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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
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375385 |
1ezp ![]() ![]() |
4986 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 3515 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ezp # This FRED archive file contains, for PDB entry <1ezp>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1ezp _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1ezp _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 40689.70 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $MALTODEXTRIN_BINDING_PERIPLASMIC_PROTEIN A . 1 1 stop_ save_ save_MALTODEXTRIN_BINDING_PERIPLASMIC_PROTEIN _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "MALTODEXTRIN BINDING PERIPLASMIC PROTEIN" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code KTEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTRITK _Entity.Number_of_monomers 370 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 LYS . 1 1 2 THR . 1 1 3 GLU . 1 1 4 GLU . 1 1 5 GLY . 1 1 6 LYS . 1 1 7 LEU . 1 1 8 VAL . 1 1 9 ILE . 1 1 10 TRP . 1 1 11 ILE . 1 1 12 ASN . 1 1 13 GLY . 1 1 14 ASP . 1 1 15 LYS . 1 1 16 GLY . 1 1 17 TYR . 1 1 18 ASN . 1 1 19 GLY . 1 1 20 LEU . 1 1 21 ALA . 1 1 22 GLU . 1 1 23 VAL . 1 1 24 GLY . 1 1 25 LYS . 1 1 26 LYS . 1 1 27 PHE . 1 1 28 GLU . 1 1 29 LYS . 1 1 30 ASP . 1 1 31 THR . 1 1 32 GLY . 1 1 33 ILE . 1 1 34 LYS . 1 1 35 VAL . 1 1 36 THR . 1 1 37 VAL . 1 1 38 GLU . 1 1 39 HIS . 1 1 40 PRO . 1 1 41 ASP . 1 1 42 LYS . 1 1 43 LEU . 1 1 44 GLU . 1 1 45 GLU . 1 1 46 LYS . 1 1 47 PHE . 1 1 48 PRO . 1 1 49 GLN . 1 1 50 VAL . 1 1 51 ALA . 1 1 52 ALA . 1 1 53 THR . 1 1 54 GLY . 1 1 55 ASP . 1 1 56 GLY . 1 1 57 PRO . 1 1 58 ASP . 1 1 59 ILE . 1 1 60 ILE . 1 1 61 PHE . 1 1 62 TRP . 1 1 63 ALA . 1 1 64 HIS . 1 1 65 ASP . 1 1 66 ARG . 1 1 67 PHE . 1 1 68 GLY . 1 1 69 GLY . 1 1 70 TYR . 1 1 71 ALA . 1 1 72 GLN . 1 1 73 SER . 1 1 74 GLY . 1 1 75 LEU . 1 1 76 LEU . 1 1 77 ALA . 1 1 78 GLU . 1 1 79 ILE . 1 1 80 THR . 1 1 81 PRO . 1 1 82 ASP . 1 1 83 LYS . 1 1 84 ALA . 1 1 85 PHE . 1 1 86 GLN . 1 1 87 ASP . 1 1 88 LYS . 1 1 89 LEU . 1 1 90 TYR . 1 1 91 PRO . 1 1 92 PHE . 1 1 93 THR . 1 1 94 TRP . 1 1 95 ASP . 1 1 96 ALA . 1 1 97 VAL . 1 1 98 ARG . 1 1 99 TYR . 1 1 100 ASN . 1 1 101 GLY . 1 1 102 LYS . 1 1 103 LEU . 1 1 104 ILE . 1 1 105 ALA . 1 1 106 TYR . 1 1 107 PRO . 1 1 108 ILE . 1 1 109 ALA . 1 1 110 VAL . 1 1 111 GLU . 1 1 112 ALA . 1 1 113 LEU . 1 1 114 SER . 1 1 115 LEU . 1 1 116 ILE . 1 1 117 TYR . 1 1 118 ASN . 1 1 119 LYS . 1 1 120 ASP . 1 1 121 LEU . 1 1 122 LEU . 1 1 123 PRO . 1 1 124 ASN . 1 1 125 PRO . 1 1 126 PRO . 1 1 127 LYS . 1 1 128 THR . 1 1 129 TRP . 1 1 130 GLU . 1 1 131 GLU . 1 1 132 ILE . 1 1 133 PRO . 1 1 134 ALA . 1 1 135 LEU . 1 1 136 ASP . 1 1 137 LYS . 1 1 138 GLU . 1 1 139 LEU . 1 1 140 LYS . 1 1 141 ALA . 1 1 142 LYS . 1 1 143 GLY . 1 1 144 LYS . 1 1 145 SER . 1 1 146 ALA . 1 1 147 LEU . 1 1 148 MET . 1 1 149 PHE . 1 1 150 ASN . 1 1 151 LEU . 1 1 152 GLN . 1 1 153 GLU . 1 1 154 PRO . 1 1 155 TYR . 1 1 156 PHE . 1 1 157 THR . 1 1 158 TRP . 1 1 159 PRO . 1 1 160 LEU . 1 1 161 ILE . 1 1 162 ALA . 1 1 163 ALA . 1 1 164 ASP . 1 1 165 GLY . 1 1 166 GLY . 1 1 167 TYR . 1 1 168 ALA . 1 1 169 PHE . 1 1 170 LYS . 1 1 171 TYR . 1 1 172 GLU . 1 1 173 ASN . 1 1 174 GLY . 1 1 175 LYS . 1 1 176 TYR . 1 1 177 ASP . 1 1 178 ILE . 1 1 179 LYS . 1 1 180 ASP . 1 1 181 VAL . 1 1 182 GLY . 1 1 183 VAL . 1 1 184 ASP . 1 1 185 ASN . 1 1 186 ALA . 1 1 187 GLY . 1 1 188 ALA . 1 1 189 LYS . 1 1 190 ALA . 1 1 191 GLY . 1 1 192 LEU . 1 1 193 THR . 1 1 194 PHE . 1 1 195 LEU . 1 1 196 VAL . 1 1 197 ASP . 1 1 198 LEU . 1 1 199 ILE . 1 1 200 LYS . 1 1 201 ASN . 1 1 202 LYS . 1 1 203 HIS . 1 1 204 MET . 1 1 205 ASN . 1 1 206 ALA . 1 1 207 ASP . 1 1 208 THR . 1 1 209 ASP . 1 1 210 TYR . 1 1 211 SER . 1 1 212 ILE . 1 1 213 ALA . 1 1 214 GLU . 1 1 215 ALA . 1 1 216 ALA . 1 1 217 PHE . 1 1 218 ASN . 1 1 219 LYS . 1 1 220 GLY . 1 1 221 GLU . 1 1 222 THR . 1 1 223 ALA . 1 1 224 MET . 1 1 225 THR . 1 1 226 ILE . 1 1 227 ASN . 1 1 228 GLY . 1 1 229 PRO . 1 1 230 TRP . 1 1 231 ALA . 1 1 232 TRP . 1 1 233 SER . 1 1 234 ASN . 1 1 235 ILE . 1 1 236 ASP . 1 1 237 THR . 1 1 238 SER . 1 1 239 LYS . 1 1 240 VAL . 1 1 241 ASN . 1 1 242 TYR . 1 1 243 GLY . 1 1 244 VAL . 1 1 245 THR . 1 1 246 VAL . 1 1 247 LEU . 1 1 248 PRO . 1 1 249 THR . 1 1 250 PHE . 1 1 251 LYS . 1 1 252 GLY . 1 1 253 GLN . 1 1 254 PRO . 1 1 255 SER . 1 1 256 LYS . 1 1 257 PRO . 1 1 258 PHE . 1 1 259 VAL . 1 1 260 GLY . 1 1 261 VAL . 1 1 262 LEU . 1 1 263 SER . 1 1 264 ALA . 1 1 265 GLY . 1 1 266 ILE . 1 1 267 ASN . 1 1 268 ALA . 1 1 269 ALA . 1 1 270 SER . 1 1 271 PRO . 1 1 272 ASN . 1 1 273 LYS . 1 1 274 GLU . 1 1 275 LEU . 1 1 276 ALA . 1 1 277 LYS . 1 1 278 GLU . 1 1 279 PHE . 1 1 280 LEU . 1 1 281 GLU . 1 1 282 ASN . 1 1 283 TYR . 1 1 284 LEU . 1 1 285 LEU . 1 1 286 THR . 1 1 287 ASP . 1 1 288 GLU . 1 1 289 GLY . 1 1 290 LEU . 1 1 291 GLU . 1 1 292 ALA . 1 1 293 VAL . 1 1 294 ASN . 1 1 295 LYS . 1 1 296 ASP . 1 1 297 LYS . 1 1 298 PRO . 1 1 299 LEU . 1 1 300 GLY . 1 1 301 ALA . 1 1 302 VAL . 1 1 303 ALA . 1 1 304 LEU . 1 1 305 LYS . 1 1 306 SER . 1 1 307 TYR . 1 1 308 GLU . 1 1 309 GLU . 1 1 310 GLU . 1 1 311 LEU . 1 1 312 ALA . 1 1 313 LYS . 1 1 314 ASP . 1 1 315 PRO . 1 1 316 ARG . 1 1 317 ILE . 1 1 318 ALA . 1 1 319 ALA . 1 1 320 THR . 1 1 321 MET . 1 1 322 GLU . 1 1 323 ASN . 1 1 324 ALA . 1 1 325 GLN . 1 1 326 LYS . 1 1 327 GLY . 1 1 328 GLU . 1 1 329 ILE . 1 1 330 MET . 1 1 331 PRO . 1 1 332 ASN . 1 1 333 ILE . 1 1 334 PRO . 1 1 335 GLN . 1 1 336 MET . 1 1 337 SER . 1 1 338 ALA . 1 1 339 PHE . 1 1 340 TRP . 1 1 341 TYR . 1 1 342 ALA . 1 1 343 VAL . 1 1 344 ARG . 1 1 345 THR . 1 1 346 ALA . 1 1 347 VAL . 1 1 348 ILE . 1 1 349 ASN . 1 1 350 ALA . 1 1 351 ALA . 1 1 352 SER . 1 1 353 GLY . 1 1 354 ARG . 1 1 355 GLN . 1 1 356 THR . 1 1 357 VAL . 1 1 358 ASP . 1 1 359 GLU . 1 1 360 ALA . 1 1 361 LEU . 1 1 362 LYS . 1 1 363 ASP . 1 1 364 ALA . 1 1 365 GLN . 1 1 366 THR . 1 1 367 ARG . 1 1 368 ILE . 1 1 369 THR . 1 1 370 LYS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID LYS 1 1 1 1 THR 2 2 1 1 GLU 3 3 1 1 GLU 4 4 1 1 GLY 5 5 1 1 LYS 6 6 1 1 LEU 7 7 1 1 VAL 8 8 1 1 ILE 9 9 1 1 TRP 10 10 1 1 ILE 11 11 1 1 ASN 12 12 1 1 GLY 13 13 1 1 ASP 14 14 1 1 LYS 15 15 1 1 GLY 16 16 1 1 TYR 17 17 1 1 ASN 18 18 1 1 GLY 19 19 1 1 LEU 20 20 1 1 ALA 21 21 1 1 GLU 22 22 1 1 VAL 23 23 1 1 GLY 24 24 1 1 LYS 25 25 1 1 LYS 26 26 1 1 PHE 27 27 1 1 GLU 28 28 1 1 LYS 29 29 1 1 ASP 30 30 1 1 THR 31 31 1 1 GLY 32 32 1 1 ILE 33 33 1 1 LYS 34 34 1 1 VAL 35 35 1 1 THR 36 36 1 1 VAL 37 37 1 1 GLU 38 38 1 1 HIS 39 39 1 1 PRO 40 40 1 1 ASP 41 41 1 1 LYS 42 42 1 1 LEU 43 43 1 1 GLU 44 44 1 1 GLU 45 45 1 1 LYS 46 46 1 1 PHE 47 47 1 1 PRO 48 48 1 1 GLN 49 49 1 1 VAL 50 50 1 1 ALA 51 51 1 1 ALA 52 52 1 1 THR 53 53 1 1 GLY 54 54 1 1 ASP 55 55 1 1 GLY 56 56 1 1 PRO 57 57 1 1 ASP 58 58 1 1 ILE 59 59 1 1 ILE 60 60 1 1 PHE 61 61 1 1 TRP 62 62 1 1 ALA 63 63 1 1 HIS 64 64 1 1 ASP 65 65 1 1 ARG 66 66 1 1 PHE 67 67 1 1 GLY 68 68 1 1 GLY 69 69 1 1 TYR 70 70 1 1 ALA 71 71 1 1 GLN 72 72 1 1 SER 73 73 1 1 GLY 74 74 1 1 LEU 75 75 1 1 LEU 76 76 1 1 ALA 77 77 1 1 GLU 78 78 1 1 ILE 79 79 1 1 THR 80 80 1 1 PRO 81 81 1 1 ASP 82 82 1 1 LYS 83 83 1 1 ALA 84 84 1 1 PHE 85 85 1 1 GLN 86 86 1 1 ASP 87 87 1 1 LYS 88 88 1 1 LEU 89 89 1 1 TYR 90 90 1 1 PRO 91 91 1 1 PHE 92 92 1 1 THR 93 93 1 1 TRP 94 94 1 1 ASP 95 95 1 1 ALA 96 96 1 1 VAL 97 97 1 1 ARG 98 98 1 1 TYR 99 99 1 1 ASN 100 100 1 1 GLY 101 101 1 1 LYS 102 102 1 1 LEU 103 103 1 1 ILE 104 104 1 1 ALA 105 105 1 1 TYR 106 106 1 1 PRO 107 107 1 1 ILE 108 108 1 1 ALA 109 109 1 1 VAL 110 110 1 1 GLU 111 111 1 1 ALA 112 112 1 1 LEU 113 113 1 1 SER 114 114 1 1 LEU 115 115 1 1 ILE 116 116 1 1 TYR 117 117 1 1 ASN 118 118 1 1 LYS 119 119 1 1 ASP 120 120 1 1 LEU 121 121 1 1 LEU 122 122 1 1 PRO 123 123 1 1 ASN 124 124 1 1 PRO 125 125 1 1 PRO 126 126 1 1 LYS 127 127 1 1 THR 128 128 1 1 TRP 129 129 1 1 GLU 130 130 1 1 GLU 131 131 1 1 ILE 132 132 1 1 PRO 133 133 1 1 ALA 134 134 1 1 LEU 135 135 1 1 ASP 136 136 1 1 LYS 137 137 1 1 GLU 138 138 1 1 LEU 139 139 1 1 LYS 140 140 1 1 ALA 141 141 1 1 LYS 142 142 1 1 GLY 143 143 1 1 LYS 144 144 1 1 SER 145 145 1 1 ALA 146 146 1 1 LEU 147 147 1 1 MET 148 148 1 1 PHE 149 149 1 1 ASN 150 150 1 1 LEU 151 151 1 1 GLN 152 152 1 1 GLU 153 153 1 1 PRO 154 154 1 1 TYR 155 155 1 1 PHE 156 156 1 1 THR 157 157 1 1 TRP 158 158 1 1 PRO 159 159 1 1 LEU 160 160 1 1 ILE 161 161 1 1 ALA 162 162 1 1 ALA 163 163 1 1 ASP 164 164 1 1 GLY 165 165 1 1 GLY 166 166 1 1 TYR 167 167 1 1 ALA 168 168 1 1 PHE 169 169 1 1 LYS 170 170 1 1 TYR 171 171 1 1 GLU 172 172 1 1 ASN 173 173 1 1 GLY 174 174 1 1 LYS 175 175 1 1 TYR 176 176 1 1 ASP 177 177 1 1 ILE 178 178 1 1 LYS 179 179 1 1 ASP 180 180 1 1 VAL 181 181 1 1 GLY 182 182 1 1 VAL 183 183 1 1 ASP 184 184 1 1 ASN 185 185 1 1 ALA 186 186 1 1 GLY 187 187 1 1 ALA 188 188 1 1 LYS 189 189 1 1 ALA 190 190 1 1 GLY 191 191 1 1 LEU 192 192 1 1 THR 193 193 1 1 PHE 194 194 1 1 LEU 195 195 1 1 VAL 196 196 1 1 ASP 197 197 1 1 LEU 198 198 1 1 ILE 199 199 1 1 LYS 200 200 1 1 ASN 201 201 1 1 LYS 202 202 1 1 HIS 203 203 1 1 MET 204 204 1 1 ASN 205 205 1 1 ALA 206 206 1 1 ASP 207 207 1 1 THR 208 208 1 1 ASP 209 209 1 1 TYR 210 210 1 1 SER 211 211 1 1 ILE 212 212 1 1 ALA 213 213 1 1 GLU 214 214 1 1 ALA 215 215 1 1 ALA 216 216 1 1 PHE 217 217 1 1 ASN 218 218 1 1 LYS 219 219 1 1 GLY 220 220 1 1 GLU 221 221 1 1 THR 222 222 1 1 ALA 223 223 1 1 MET 224 224 1 1 THR 225 225 1 1 ILE 226 226 1 1 ASN 227 227 1 1 GLY 228 228 1 1 PRO 229 229 1 1 TRP 230 230 1 1 ALA 231 231 1 1 TRP 232 232 1 1 SER 233 233 1 1 ASN 234 234 1 1 ILE 235 235 1 1 ASP 236 236 1 1 THR 237 237 1 1 SER 238 238 1 1 LYS 239 239 1 1 VAL 240 240 1 1 ASN 241 241 1 1 TYR 242 242 1 1 GLY 243 243 1 1 VAL 244 244 1 1 THR 245 245 1 1 VAL 246 246 1 1 LEU 247 247 1 1 PRO 248 248 1 1 THR 249 249 1 1 PHE 250 250 1 1 LYS 251 251 1 1 GLY 252 252 1 1 GLN 253 253 1 1 PRO 254 254 1 1 SER 255 255 1 1 LYS 256 256 1 1 PRO 257 257 1 1 PHE 258 258 1 1 VAL 259 259 1 1 GLY 260 260 1 1 VAL 261 261 1 1 LEU 262 262 1 1 SER 263 263 1 1 ALA 264 264 1 1 GLY 265 265 1 1 ILE 266 266 1 1 ASN 267 267 1 1 ALA 268 268 1 1 ALA 269 269 1 1 SER 270 270 1 1 PRO 271 271 1 1 ASN 272 272 1 1 LYS 273 273 1 1 GLU 274 274 1 1 LEU 275 275 1 1 ALA 276 276 1 1 LYS 277 277 1 1 GLU 278 278 1 1 PHE 279 279 1 1 LEU 280 280 1 1 GLU 281 281 1 1 ASN 282 282 1 1 TYR 283 283 1 1 LEU 284 284 1 1 LEU 285 285 1 1 THR 286 286 1 1 ASP 287 287 1 1 GLU 288 288 1 1 GLY 289 289 1 1 LEU 290 290 1 1 GLU 291 291 1 1 ALA 292 292 1 1 VAL 293 293 1 1 ASN 294 294 1 1 LYS 295 295 1 1 ASP 296 296 1 1 LYS 297 297 1 1 PRO 298 298 1 1 LEU 299 299 1 1 GLY 300 300 1 1 ALA 301 301 1 1 VAL 302 302 1 1 ALA 303 303 1 1 LEU 304 304 1 1 LYS 305 305 1 1 SER 306 306 1 1 TYR 307 307 1 1 GLU 308 308 1 1 GLU 309 309 1 1 GLU 310 310 1 1 LEU 311 311 1 1 ALA 312 312 1 1 LYS 313 313 1 1 ASP 314 314 1 1 PRO 315 315 1 1 ARG 316 316 1 1 ILE 317 317 1 1 ALA 318 318 1 1 ALA 319 319 1 1 THR 320 320 1 1 MET 321 321 1 1 GLU 322 322 1 1 ASN 323 323 1 1 ALA 324 324 1 1 GLN 325 325 1 1 LYS 326 326 1 1 GLY 327 327 1 1 GLU 328 328 1 1 ILE 329 329 1 1 MET 330 330 1 1 PRO 331 331 1 1 ASN 332 332 1 1 ILE 333 333 1 1 PRO 334 334 1 1 GLN 335 335 1 1 MET 336 336 1 1 SER 337 337 1 1 ALA 338 338 1 1 PHE 339 339 1 1 TRP 340 340 1 1 TYR 341 341 1 1 ALA 342 342 1 1 VAL 343 343 1 1 ARG 344 344 1 1 THR 345 345 1 1 ALA 346 346 1 1 VAL 347 347 1 1 ILE 348 348 1 1 ASN 349 349 1 1 ALA 350 350 1 1 ALA 351 351 1 1 SER 352 352 1 1 GLY 353 353 1 1 ARG 354 354 1 1 GLN 355 355 1 1 THR 356 356 1 1 VAL 357 357 1 1 ASP 358 358 1 1 GLU 359 359 1 1 ALA 360 360 1 1 LEU 361 361 1 1 LYS 362 362 1 1 ASP 363 363 1 1 ALA 364 364 1 1 GLN 365 365 1 1 THR 366 366 1 1 ARG 367 367 1 1 ILE 368 368 1 1 THR 369 369 1 1 LYS 370 370 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 101 GLY H . 101 . HN 1 1 1 1 2 1 1 102 LYS H . 102 . HN 1 1 2 1 1 1 1 99 TYR H . 99 . HN 1 1 2 1 2 1 1 101 GLY H . 101 . HN 1 1 3 1 1 1 1 164 ASP H . 164 . HN 1 1 3 1 2 1 1 165 GLY H . 165 . HN 1 1 4 1 1 1 1 163 ALA H . 163 . HN 1 1 4 1 2 1 1 165 GLY H . 165 . HN 1 1 5 1 1 1 1 165 GLY H . 165 . HN 1 1 5 1 2 1 1 166 GLY H . 166 . HN 1 1 6 1 1 1 1 162 ALA H . 162 . HN 1 1 6 1 2 1 1 165 GLY H . 165 . HN 1 1 7 1 1 1 1 172 GLU H . 172 . HN 1 1 7 1 2 1 1 174 GLY H . 174 . HN 1 1 8 1 1 1 1 174 GLY H . 174 . HN 1 1 8 1 2 1 1 176 TYR H . 176 . HN 1 1 9 1 1 1 1 174 GLY H . 174 . HN 1 1 9 1 2 1 1 175 LYS H . 175 . HN 1 1 10 1 1 1 1 250 PHE H . 250 . HN 1 1 10 1 2 1 1 252 GLY H . 252 . HN 1 1 11 1 1 1 1 252 GLY H . 252 . HN 1 1 11 1 2 1 1 253 GLN H . 253 . HN 1 1 12 1 1 1 1 251 LYS H . 251 . HN 1 1 12 1 2 1 1 252 GLY H . 252 . HN 1 1 13 1 1 1 1 249 THR H . 249 . HN 1 1 13 1 2 1 1 252 GLY H . 252 . HN 1 1 14 1 1 1 1 108 ILE H . 108 . HN 1 1 14 1 2 1 1 262 LEU H . 262 . HN 1 1 15 1 1 1 1 109 ALA H . 109 . HN 1 1 15 1 2 1 1 262 LEU H . 262 . HN 1 1 16 1 1 1 1 111 GLU H . 111 . HN 1 1 16 1 2 1 1 262 LEU H . 262 . HN 1 1 17 1 1 1 1 262 LEU H . 262 . HN 1 1 17 1 2 1 1 263 SER H . 263 . HN 1 1 18 1 1 1 1 261 VAL H . 261 . HN 1 1 18 1 2 1 1 262 LEU H . 262 . HN 1 1 19 1 1 1 1 299 LEU H . 299 . HN 1 1 19 1 2 1 1 300 GLY H . 300 . HN 1 1 20 1 1 1 1 261 VAL MG1 . 261 . HG1# 1 1 20 1 2 1 1 262 LEU H . 262 . HN 1 1 21 1 1 1 1 261 VAL MG2 . 261 . HG2# 1 1 21 1 2 1 1 262 LEU H . 262 . HN 1 1 22 1 1 1 1 110 VAL MG1 . 110 . HG1# 1 1 22 1 2 1 1 262 LEU H . 262 . HN 1 1 23 1 1 1 1 262 LEU H . 262 . HN 1 1 23 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 1 24 1 1 1 1 300 GLY H . 300 . HN 1 1 24 1 2 1 1 317 ILE MD . 317 . HD1# 1 1 25 1 1 1 1 300 GLY H . 300 . HN 1 1 25 1 2 1 1 302 VAL MG1 . 302 . HG1# 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 3.0 1 1 2 1 . . . . . 1.8 1.8 7.0 1 1 3 1 . . . . . 1.8 1.8 3.0 1 1 4 1 . . . . . 1.8 1.8 7.0 1 1 5 1 . . . . . 1.8 1.8 5.0 1 1 6 1 . . . . . 1.8 1.8 7.0 1 1 7 1 . . . . . 1.8 1.8 5.0 1 1 8 1 . . . . . 1.8 1.8 7.0 1 1 9 1 . . . . . 1.8 1.8 3.0 1 1 10 1 . . . . . 1.8 1.8 3.0 1 1 11 1 . . . . . 1.8 1.8 3.0 1 1 12 1 . . . . . 1.8 1.8 3.0 1 1 13 1 . . . . . 1.8 1.8 7.0 1 1 14 1 . . . . . 1.8 1.8 3.0 1 1 15 1 . . . . . 1.8 1.8 3.0 1 1 16 1 . . . . . 1.8 1.8 5.0 1 1 17 1 . . . . . 1.8 1.8 7.0 1 1 18 1 . . . . . 1.8 1.8 7.0 1 1 19 1 . . . . . 1.8 1.8 3.0 1 1 20 1 . . . . . 1.8 1.8 9.0 1 1 21 1 . . . . . 1.8 1.8 9.0 1 1 22 1 . . . . . 1.8 1.8 9.0 1 1 23 1 . . . . . 1.8 1.8 9.0 1 1 24 1 . . . . . 1.8 1.8 9.0 1 1 25 1 . . . . . 1.8 1.8 9.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 169 1 . . . 1 2 170 1 . . . 1 2 171 1 . . . 1 2 172 1 . . . 1 2 173 1 . . . 1 2 174 1 . . . 1 2 175 1 . . . 1 2 176 1 . . . 1 2 177 1 . . . 1 2 178 1 . . . 1 2 179 1 . . . 1 2 180 1 . . . 1 2 181 1 . . . 1 2 182 1 . . . 1 2 183 1 . . . 1 2 184 1 . . . 1 2 185 1 . . . 1 2 186 1 . . . 1 2 187 1 . . . 1 2 188 1 . . . 1 2 189 1 . . . 1 2 190 1 . . . 1 2 191 1 . . . 1 2 192 1 . . . 1 2 193 1 . . . 1 2 194 1 . . . 1 2 195 1 . . . 1 2 196 1 . . . 1 2 197 1 . . . 1 2 198 1 . . . 1 2 199 1 . . . 1 2 200 1 . . . 1 2 201 1 . . . 1 2 202 1 . . . 1 2 203 1 . . . 1 2 204 1 . . . 1 2 205 1 . . . 1 2 206 1 . . . 1 2 207 1 . . . 1 2 208 1 . . . 1 2 209 1 . . . 1 2 210 1 . . . 1 2 211 1 . . . 1 2 212 1 . . . 1 2 213 1 . . . 1 2 214 1 . . . 1 2 215 1 . . . 1 2 216 1 . . . 1 2 217 1 . . . 1 2 218 1 . . . 1 2 219 1 . . . 1 2 220 1 . . . 1 2 221 1 . . . 1 2 222 1 . . . 1 2 223 1 . . . 1 2 224 1 . . . 1 2 225 1 . . . 1 2 226 1 . . . 1 2 227 1 . . . 1 2 228 1 . . . 1 2 229 1 . . . 1 2 230 1 . . . 1 2 231 1 . . . 1 2 232 1 . . . 1 2 233 1 . . . 1 2 234 1 . . . 1 2 235 1 . . . 1 2 236 1 . . . 1 2 237 1 . . . 1 2 238 1 . . . 1 2 239 1 . . . 1 2 240 1 . . . 1 2 241 1 . . . 1 2 242 1 . . . 1 2 243 1 . . . 1 2 244 1 . . . 1 2 245 1 . . . 1 2 246 1 . . . 1 2 247 1 . . . 1 2 248 1 . . . 1 2 249 1 . . . 1 2 250 1 . . . 1 2 251 1 . . . 1 2 252 1 . . . 1 2 253 1 . . . 1 2 254 1 . . . 1 2 255 1 . . . 1 2 256 1 . . . 1 2 257 1 . . . 1 2 258 1 . . . 1 2 259 1 . . . 1 2 260 1 . . . 1 2 261 1 . . . 1 2 262 1 . . . 1 2 263 1 . . . 1 2 264 1 . . . 1 2 265 1 . . . 1 2 266 1 . . . 1 2 267 1 . . . 1 2 268 1 . . . 1 2 269 1 . . . 1 2 270 1 . . . 1 2 271 1 . . . 1 2 272 1 . . . 1 2 273 1 . . . 1 2 274 1 . . . 1 2 275 1 . . . 1 2 276 1 . . . 1 2 277 1 . . . 1 2 278 1 . . . 1 2 279 1 . . . 1 2 280 1 . . . 1 2 281 1 . . . 1 2 282 1 . . . 1 2 283 1 . . . 1 2 284 1 . . . 1 2 285 1 . . . 1 2 286 1 . . . 1 2 287 1 . . . 1 2 288 1 . . . 1 2 289 1 . . . 1 2 290 1 . . . 1 2 291 1 . . . 1 2 292 1 . . . 1 2 293 1 . . . 1 2 294 1 . . . 1 2 295 1 . . . 1 2 296 1 . . . 1 2 297 1 . . . 1 2 298 1 . . . 1 2 299 1 . . . 1 2 300 1 . . . 1 2 301 1 . . . 1 2 302 1 . . . 1 2 303 1 . . . 1 2 304 1 . . . 1 2 305 1 . . . 1 2 306 1 . . . 1 2 307 1 . . . 1 2 308 1 . . . 1 2 309 1 . . . 1 2 310 1 . . . 1 2 311 1 . . . 1 2 312 1 . . . 1 2 313 1 . . . 1 2 314 1 . . . 1 2 315 1 . . . 1 2 316 1 . . . 1 2 317 1 . . . 1 2 318 1 . . . 1 2 319 1 . . . 1 2 320 1 . . . 1 2 321 1 . . . 1 2 322 1 . . . 1 2 323 1 . . . 1 2 324 1 . . . 1 2 325 1 . . . 1 2 326 1 . . . 1 2 327 1 . . . 1 2 328 1 . . . 1 2 329 1 . . . 1 2 330 1 . . . 1 2 331 1 . . . 1 2 332 1 . . . 1 2 333 1 . . . 1 2 334 1 . . . 1 2 335 1 . . . 1 2 336 1 . . . 1 2 337 1 . . . 1 2 338 1 . . . 1 2 339 1 . . . 1 2 340 1 . . . 1 2 341 1 . . . 1 2 342 1 . . . 1 2 343 1 . . . 1 2 344 1 . . . 1 2 345 1 . . . 1 2 346 1 . . . 1 2 347 1 . . . 1 2 348 1 . . . 1 2 349 1 . . . 1 2 350 1 . . . 1 2 351 1 . . . 1 2 352 1 . . . 1 2 353 1 . . . 1 2 354 1 . . . 1 2 355 1 . . . 1 2 356 1 . . . 1 2 357 1 . . . 1 2 358 1 . . . 1 2 359 1 . . . 1 2 360 1 . . . 1 2 361 1 . . . 1 2 362 1 . . . 1 2 363 1 . . . 1 2 364 1 . . . 1 2 365 1 . . . 1 2 366 1 . . . 1 2 367 1 . . . 1 2 368 1 . . . 1 2 369 1 . . . 1 2 370 1 . . . 1 2 371 1 . . . 1 2 372 1 . . . 1 2 373 1 . . . 1 2 374 1 . . . 1 2 375 1 . . . 1 2 376 1 . . . 1 2 377 1 . . . 1 2 378 1 . . . 1 2 379 1 . . . 1 2 380 1 . . . 1 2 381 1 . . . 1 2 382 1 . . . 1 2 383 1 . . . 1 2 384 1 . . . 1 2 385 1 . . . 1 2 386 1 . . . 1 2 387 1 . . . 1 2 388 1 . . . 1 2 389 1 . . . 1 2 390 1 . . . 1 2 391 1 . . . 1 2 392 1 . . . 1 2 393 1 . . . 1 2 394 1 . . . 1 2 395 1 . . . 1 2 396 1 . . . 1 2 397 1 . . . 1 2 398 1 . . . 1 2 399 1 . . . 1 2 400 1 . . . 1 2 401 1 . . . 1 2 402 1 . . . 1 2 403 1 . . . 1 2 404 1 . . . 1 2 405 1 . . . 1 2 406 1 . . . 1 2 407 1 . . . 1 2 408 1 . . . 1 2 409 1 . . . 1 2 410 1 . . . 1 2 411 1 . . . 1 2 412 1 . . . 1 2 413 1 . . . 1 2 414 1 . . . 1 2 415 1 . . . 1 2 416 1 . . . 1 2 417 1 . . . 1 2 418 1 . . . 1 2 419 1 . . . 1 2 420 1 . . . 1 2 421 1 . . . 1 2 422 1 . . . 1 2 423 1 . . . 1 2 424 1 . . . 1 2 425 1 . . . 1 2 426 1 . . . 1 2 427 1 . . . 1 2 428 1 . . . 1 2 429 1 . . . 1 2 430 1 . . . 1 2 431 1 . . . 1 2 432 1 . . . 1 2 433 1 . . . 1 2 434 1 . . . 1 2 435 1 . . . 1 2 436 1 . . . 1 2 437 1 . . . 1 2 438 1 . . . 1 2 439 1 . . . 1 2 440 1 . . . 1 2 441 1 . . . 1 2 442 1 . . . 1 2 443 1 . . . 1 2 444 1 . . . 1 2 445 1 . . . 1 2 446 1 . . . 1 2 447 1 . . . 1 2 448 1 . . . 1 2 449 1 . . . 1 2 450 1 . . . 1 2 451 1 . . . 1 2 452 1 . . . 1 2 453 1 . . . 1 2 454 1 . . . 1 2 455 1 . . . 1 2 456 1 . . . 1 2 457 1 . . . 1 2 458 1 . . . 1 2 459 1 . . . 1 2 460 1 . . . 1 2 461 1 . . . 1 2 462 1 . . . 1 2 463 1 . . . 1 2 464 1 . . . 1 2 465 1 . . . 1 2 466 1 . . . 1 2 467 1 . . . 1 2 468 1 . . . 1 2 469 1 . . . 1 2 470 1 . . . 1 2 471 1 . . . 1 2 472 1 . . . 1 2 473 1 . . . 1 2 474 1 . . . 1 2 475 1 . . . 1 2 476 1 . . . 1 2 477 1 . . . 1 2 478 1 . . . 1 2 479 1 . . . 1 2 480 1 . . . 1 2 481 1 . . . 1 2 482 1 . . . 1 2 483 1 . . . 1 2 484 1 . . . 1 2 485 1 . . . 1 2 486 1 . . . 1 2 487 1 . . . 1 2 488 1 . . . 1 2 489 1 . . . 1 2 490 1 . . . 1 2 491 1 . . . 1 2 492 1 . . . 1 2 493 1 . . . 1 2 494 1 . . . 1 2 495 1 . . . 1 2 496 1 . . . 1 2 497 1 . . . 1 2 498 1 . . . 1 2 499 1 . . . 1 2 500 1 . . . 1 2 501 1 . . . 1 2 502 1 . . . 1 2 503 1 . . . 1 2 504 1 . . . 1 2 505 1 . . . 1 2 506 1 . . . 1 2 507 1 . . . 1 2 508 1 . . . 1 2 509 1 . . . 1 2 510 1 . . . 1 2 511 1 . . . 1 2 512 1 . . . 1 2 513 1 . . . 1 2 514 1 . . . 1 2 515 1 . . . 1 2 516 1 . . . 1 2 517 1 . . . 1 2 518 1 . . . 1 2 519 1 . . . 1 2 520 1 . . . 1 2 521 1 . . . 1 2 522 1 . . . 1 2 523 1 . . . 1 2 524 1 . . . 1 2 525 1 . . . 1 2 526 1 . . . 1 2 527 1 . . . 1 2 528 1 . . . 1 2 529 1 . . . 1 2 530 1 . . . 1 2 531 1 . . . 1 2 532 1 . . . 1 2 533 1 . . . 1 2 534 1 . . . 1 2 535 1 . . . 1 2 536 1 . . . 1 2 537 1 . . . 1 2 538 1 . . . 1 2 539 1 . . . 1 2 540 1 . . . 1 2 541 1 . . . 1 2 542 1 . . . 1 2 543 1 . . . 1 2 544 1 . . . 1 2 545 1 . . . 1 2 546 1 . . . 1 2 547 1 . . . 1 2 548 1 . . . 1 2 549 1 . . . 1 2 550 1 . . . 1 2 551 1 . . . 1 2 552 1 . . . 1 2 553 1 . . . 1 2 554 1 . . . 1 2 555 1 . . . 1 2 556 1 . . . 1 2 557 1 . . . 1 2 558 1 . . . 1 2 559 1 . . . 1 2 560 1 . . . 1 2 561 1 . . . 1 2 562 1 . . . 1 2 563 1 . . . 1 2 564 1 . . . 1 2 565 1 . . . 1 2 566 1 . . . 1 2 567 1 . . . 1 2 568 1 . . . 1 2 569 1 . . . 1 2 570 1 . . . 1 2 571 1 . . . 1 2 572 1 . . . 1 2 573 1 . . . 1 2 574 1 . . . 1 2 575 1 . . . 1 2 576 1 . . . 1 2 577 1 . . . 1 2 578 1 . . . 1 2 579 1 . . . 1 2 580 1 . . . 1 2 581 1 . . . 1 2 582 1 . . . 1 2 583 1 . . . 1 2 584 1 . . . 1 2 585 1 . . . 1 2 586 1 . . . 1 2 587 1 . . . 1 2 588 1 . . . 1 2 589 1 . . . 1 2 590 1 . . . 1 2 591 1 . . . 1 2 592 1 . . . 1 2 593 1 . . . 1 2 594 1 . . . 1 2 595 1 . . . 1 2 596 1 . . . 1 2 597 1 . . . 1 2 598 1 . . . 1 2 599 1 . . . 1 2 600 1 . . . 1 2 601 1 . . . 1 2 602 1 . . . 1 2 603 1 . . . 1 2 604 1 . . . 1 2 605 1 . . . 1 2 606 1 . . . 1 2 607 1 . . . 1 2 608 1 . . . 1 2 609 1 . . . 1 2 610 1 . . . 1 2 611 1 . . . 1 2 612 1 . . . 1 2 613 1 . . . 1 2 614 1 . . . 1 2 615 1 . . . 1 2 616 1 . . . 1 2 617 1 . . . 1 2 618 1 . . . 1 2 619 1 . . . 1 2 620 1 . . . 1 2 621 1 . . . 1 2 622 1 . . . 1 2 623 1 . . . 1 2 624 1 . . . 1 2 625 1 . . . 1 2 626 1 . . . 1 2 627 1 . . . 1 2 628 1 . . . 1 2 629 1 . . . 1 2 630 1 . . . 1 2 631 1 . . . 1 2 632 1 . . . 1 2 633 1 . . . 1 2 634 1 . . . 1 2 635 1 . . . 1 2 636 1 . . . 1 2 637 1 . . . 1 2 638 1 . . . 1 2 639 1 . . . 1 2 640 1 . . . 1 2 641 1 . . . 1 2 642 1 . . . 1 2 643 1 . . . 1 2 644 1 . . . 1 2 645 1 . . . 1 2 646 1 . . . 1 2 647 1 . . . 1 2 648 1 . . . 1 2 649 1 . . . 1 2 650 1 . . . 1 2 651 1 . . . 1 2 652 1 . . . 1 2 653 1 . . . 1 2 654 1 . . . 1 2 655 1 . . . 1 2 656 1 . . . 1 2 657 1 . . . 1 2 658 1 . . . 1 2 659 1 . . . 1 2 660 1 . . . 1 2 661 1 . . . 1 2 662 1 . . . 1 2 663 1 . . . 1 2 664 1 . . . 1 2 665 1 . . . 1 2 666 1 . . . 1 2 667 1 . . . 1 2 668 1 . . . 1 2 669 1 . . . 1 2 670 1 . . . 1 2 671 1 . . . 1 2 672 1 . . . 1 2 673 1 . . . 1 2 674 1 . . . 1 2 675 1 . . . 1 2 676 1 . . . 1 2 677 1 . . . 1 2 678 1 . . . 1 2 679 1 . . . 1 2 680 1 . . . 1 2 681 1 . . . 1 2 682 1 . . . 1 2 683 1 . . . 1 2 684 1 . . . 1 2 685 1 . . . 1 2 686 1 . . . 1 2 687 1 . . . 1 2 688 1 . . . 1 2 689 1 . . . 1 2 690 1 . . . 1 2 691 1 . . . 1 2 692 1 . . . 1 2 693 1 . . . 1 2 694 1 . . . 1 2 695 1 . . . 1 2 696 1 . . . 1 2 697 1 . . . 1 2 698 1 . . . 1 2 699 1 . . . 1 2 700 1 . . . 1 2 701 1 . . . 1 2 702 1 . . . 1 2 703 1 . . . 1 2 704 1 . . . 1 2 705 1 . . . 1 2 706 1 . . . 1 2 707 1 . . . 1 2 708 1 . . . 1 2 709 1 . . . 1 2 710 1 . . . 1 2 711 1 . . . 1 2 712 1 . . . 1 2 713 1 . . . 1 2 714 1 . . . 1 2 715 1 . . . 1 2 716 1 . . . 1 2 717 1 . . . 1 2 718 1 . . . 1 2 719 1 . . . 1 2 720 1 . . . 1 2 721 1 . . . 1 2 722 1 . . . 1 2 723 1 . . . 1 2 724 1 . . . 1 2 725 1 . . . 1 2 726 1 . . . 1 2 727 1 . . . 1 2 728 1 . . . 1 2 729 1 . . . 1 2 730 1 . . . 1 2 731 1 . . . 1 2 732 1 . . . 1 2 733 1 . . . 1 2 734 1 . . . 1 2 735 1 . . . 1 2 736 1 . . . 1 2 737 1 . . . 1 2 738 1 . . . 1 2 739 1 . . . 1 2 740 1 . . . 1 2 741 1 . . . 1 2 742 1 . . . 1 2 743 1 . . . 1 2 744 1 . . . 1 2 745 1 . . . 1 2 746 1 . . . 1 2 747 1 . . . 1 2 748 1 . . . 1 2 749 1 . . . 1 2 750 1 . . . 1 2 751 1 . . . 1 2 752 1 . . . 1 2 753 1 . . . 1 2 754 1 . . . 1 2 755 1 . . . 1 2 756 1 . . . 1 2 757 1 . . . 1 2 758 1 . . . 1 2 759 1 . . . 1 2 760 1 . . . 1 2 761 1 . . . 1 2 762 1 . . . 1 2 763 1 . . . 1 2 764 1 . . . 1 2 765 1 . . . 1 2 766 1 . . . 1 2 767 1 . . . 1 2 768 1 . . . 1 2 769 1 . . . 1 2 770 1 . . . 1 2 771 1 . . . 1 2 772 1 . . . 1 2 773 1 . . . 1 2 774 1 . . . 1 2 775 1 . . . 1 2 776 1 . . . 1 2 777 1 . . . 1 2 778 1 . . . 1 2 779 1 . . . 1 2 780 1 . . . 1 2 781 1 . . . 1 2 782 1 . . . 1 2 783 1 . . . 1 2 784 1 . . . 1 2 785 1 . . . 1 2 786 1 . . . 1 2 787 1 . . . 1 2 788 1 . . . 1 2 789 1 . . . 1 2 790 1 . . . 1 2 791 1 . . . 1 2 792 1 . . . 1 2 793 1 . . . 1 2 794 1 . . . 1 2 795 1 . . . 1 2 796 1 . . . 1 2 797 1 . . . 1 2 798 1 . . . 1 2 799 1 . . . 1 2 800 1 . . . 1 2 801 1 . . . 1 2 802 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 4 GLU H . 4 . HN 1 2 1 1 2 1 1 5 GLY H . 5 . HN 1 2 2 1 1 1 1 4 GLU H . 4 . HN 1 2 2 1 2 1 1 6 LYS H . 6 . HN 1 2 3 1 1 1 1 5 GLY H . 5 . HN 1 2 3 1 2 1 1 6 LYS H . 6 . HN 1 2 4 1 1 1 1 6 LYS H . 6 . HN 1 2 4 1 2 1 1 7 LEU H . 7 . HN 1 2 5 1 1 1 1 7 LEU H . 7 . HN 1 2 5 1 2 1 1 8 VAL H . 8 . HN 1 2 6 1 1 1 1 8 VAL H . 8 . HN 1 2 6 1 2 1 1 9 ILE H . 9 . HN 1 2 7 1 1 1 1 9 ILE H . 9 . HN 1 2 7 1 2 1 1 10 TRP H . 10 . HN 1 2 8 1 1 1 1 10 TRP H . 10 . HN 1 2 8 1 2 1 1 11 ILE H . 11 . HN 1 2 9 1 1 1 1 12 ASN H . 12 . HN 1 2 9 1 2 1 1 13 GLY H . 13 . HN 1 2 10 1 1 1 1 13 GLY H . 13 . HN 1 2 10 1 2 1 1 14 ASP H . 14 . HN 1 2 11 1 1 1 1 12 ASN H . 12 . HN 1 2 11 1 2 1 1 15 LYS H . 15 . HN 1 2 12 1 1 1 1 13 GLY H . 13 . HN 1 2 12 1 2 1 1 15 LYS H . 15 . HN 1 2 13 1 1 1 1 14 ASP H . 14 . HN 1 2 13 1 2 1 1 15 LYS H . 15 . HN 1 2 14 1 1 1 1 14 ASP H . 14 . HN 1 2 14 1 2 1 1 16 GLY H . 16 . HN 1 2 15 1 1 1 1 15 LYS H . 15 . HN 1 2 15 1 2 1 1 16 GLY H . 16 . HN 1 2 16 1 1 1 1 15 LYS H . 15 . HN 1 2 16 1 2 1 1 17 TYR H . 17 . HN 1 2 17 1 1 1 1 16 GLY H . 16 . HN 1 2 17 1 2 1 1 17 TYR H . 17 . HN 1 2 18 1 1 1 1 16 GLY H . 16 . HN 1 2 18 1 2 1 1 18 ASN H . 18 . HN 1 2 19 1 1 1 1 17 TYR H . 17 . HN 1 2 19 1 2 1 1 18 ASN H . 18 . HN 1 2 20 1 1 1 1 17 TYR H . 17 . HN 1 2 20 1 2 1 1 19 GLY H . 19 . HN 1 2 21 1 1 1 1 18 ASN H . 18 . HN 1 2 21 1 2 1 1 19 GLY H . 19 . HN 1 2 22 1 1 1 1 19 GLY H . 19 . HN 1 2 22 1 2 1 1 20 LEU H . 20 . HN 1 2 23 1 1 1 1 18 ASN H . 18 . HN 1 2 23 1 2 1 1 21 ALA H . 21 . HN 1 2 24 1 1 1 1 19 GLY H . 19 . HN 1 2 24 1 2 1 1 21 ALA H . 21 . HN 1 2 25 1 1 1 1 20 LEU H . 20 . HN 1 2 25 1 2 1 1 21 ALA H . 21 . HN 1 2 26 1 1 1 1 18 ASN H . 18 . HN 1 2 26 1 2 1 1 22 GLU H . 22 . HN 1 2 27 1 1 1 1 19 GLY H . 19 . HN 1 2 27 1 2 1 1 22 GLU H . 22 . HN 1 2 28 1 1 1 1 20 LEU H . 20 . HN 1 2 28 1 2 1 1 22 GLU H . 22 . HN 1 2 29 1 1 1 1 21 ALA H . 21 . HN 1 2 29 1 2 1 1 22 GLU H . 22 . HN 1 2 30 1 1 1 1 20 LEU H . 20 . HN 1 2 30 1 2 1 1 23 VAL H . 23 . HN 1 2 31 1 1 1 1 21 ALA H . 21 . HN 1 2 31 1 2 1 1 23 VAL H . 23 . HN 1 2 32 1 1 1 1 22 GLU H . 22 . HN 1 2 32 1 2 1 1 23 VAL H . 23 . HN 1 2 33 1 1 1 1 21 ALA H . 21 . HN 1 2 33 1 2 1 1 24 GLY H . 24 . HN 1 2 34 1 1 1 1 22 GLU H . 22 . HN 1 2 34 1 2 1 1 24 GLY H . 24 . HN 1 2 35 1 1 1 1 23 VAL H . 23 . HN 1 2 35 1 2 1 1 24 GLY H . 24 . HN 1 2 36 1 1 1 1 22 GLU H . 22 . HN 1 2 36 1 2 1 1 25 LYS H . 25 . HN 1 2 37 1 1 1 1 23 VAL H . 23 . HN 1 2 37 1 2 1 1 25 LYS H . 25 . HN 1 2 38 1 1 1 1 24 GLY H . 24 . HN 1 2 38 1 2 1 1 25 LYS H . 25 . HN 1 2 39 1 1 1 1 22 GLU H . 22 . HN 1 2 39 1 2 1 1 26 LYS H . 26 . HN 1 2 40 1 1 1 1 24 GLY H . 24 . HN 1 2 40 1 2 1 1 26 LYS H . 26 . HN 1 2 41 1 1 1 1 25 LYS H . 25 . HN 1 2 41 1 2 1 1 26 LYS H . 26 . HN 1 2 42 1 1 1 1 24 GLY H . 24 . HN 1 2 42 1 2 1 1 27 PHE H . 27 . HN 1 2 43 1 1 1 1 25 LYS H . 25 . HN 1 2 43 1 2 1 1 27 PHE H . 27 . HN 1 2 44 1 1 1 1 26 LYS H . 26 . HN 1 2 44 1 2 1 1 27 PHE H . 27 . HN 1 2 45 1 1 1 1 25 LYS H . 25 . HN 1 2 45 1 2 1 1 28 GLU H . 28 . HN 1 2 46 1 1 1 1 26 LYS H . 26 . HN 1 2 46 1 2 1 1 28 GLU H . 28 . HN 1 2 47 1 1 1 1 27 PHE H . 27 . HN 1 2 47 1 2 1 1 28 GLU H . 28 . HN 1 2 48 1 1 1 1 25 LYS H . 25 . HN 1 2 48 1 2 1 1 29 LYS H . 29 . HN 1 2 49 1 1 1 1 26 LYS H . 26 . HN 1 2 49 1 2 1 1 29 LYS H . 29 . HN 1 2 50 1 1 1 1 27 PHE H . 27 . HN 1 2 50 1 2 1 1 29 LYS H . 29 . HN 1 2 51 1 1 1 1 28 GLU H . 28 . HN 1 2 51 1 2 1 1 29 LYS H . 29 . HN 1 2 52 1 1 1 1 26 LYS H . 26 . HN 1 2 52 1 2 1 1 30 ASP H . 30 . HN 1 2 53 1 1 1 1 27 PHE H . 27 . HN 1 2 53 1 2 1 1 30 ASP H . 30 . HN 1 2 54 1 1 1 1 28 GLU H . 28 . HN 1 2 54 1 2 1 1 30 ASP H . 30 . HN 1 2 55 1 1 1 1 29 LYS H . 29 . HN 1 2 55 1 2 1 1 30 ASP H . 30 . HN 1 2 56 1 1 1 1 28 GLU H . 28 . HN 1 2 56 1 2 1 1 31 THR H . 31 . HN 1 2 57 1 1 1 1 29 LYS H . 29 . HN 1 2 57 1 2 1 1 31 THR H . 31 . HN 1 2 58 1 1 1 1 30 ASP H . 30 . HN 1 2 58 1 2 1 1 31 THR H . 31 . HN 1 2 59 1 1 1 1 28 GLU H . 28 . HN 1 2 59 1 2 1 1 32 GLY H . 32 . HN 1 2 60 1 1 1 1 29 LYS H . 29 . HN 1 2 60 1 2 1 1 32 GLY H . 32 . HN 1 2 61 1 1 1 1 30 ASP H . 30 . HN 1 2 61 1 2 1 1 32 GLY H . 32 . HN 1 2 62 1 1 1 1 31 THR H . 31 . HN 1 2 62 1 2 1 1 32 GLY H . 32 . HN 1 2 63 1 1 1 1 28 GLU H . 28 . HN 1 2 63 1 2 1 1 33 ILE H . 33 . HN 1 2 64 1 1 1 1 29 LYS H . 29 . HN 1 2 64 1 2 1 1 33 ILE H . 33 . HN 1 2 65 1 1 1 1 30 ASP H . 30 . HN 1 2 65 1 2 1 1 33 ILE H . 33 . HN 1 2 66 1 1 1 1 31 THR H . 31 . HN 1 2 66 1 2 1 1 33 ILE H . 33 . HN 1 2 67 1 1 1 1 32 GLY H . 32 . HN 1 2 67 1 2 1 1 33 ILE H . 33 . HN 1 2 68 1 1 1 1 5 GLY H . 5 . HN 1 2 68 1 2 1 1 34 LYS H . 34 . HN 1 2 69 1 1 1 1 6 LYS H . 6 . HN 1 2 69 1 2 1 1 34 LYS H . 34 . HN 1 2 70 1 1 1 1 7 LEU H . 7 . HN 1 2 70 1 2 1 1 34 LYS H . 34 . HN 1 2 71 1 1 1 1 7 LEU H . 7 . HN 1 2 71 1 2 1 1 35 VAL H . 35 . HN 1 2 72 1 1 1 1 28 GLU H . 28 . HN 1 2 72 1 2 1 1 35 VAL H . 35 . HN 1 2 73 1 1 1 1 34 LYS H . 34 . HN 1 2 73 1 2 1 1 35 VAL H . 35 . HN 1 2 74 1 1 1 1 7 LEU H . 7 . HN 1 2 74 1 2 1 1 36 THR H . 36 . HN 1 2 75 1 1 1 1 8 VAL H . 8 . HN 1 2 75 1 2 1 1 36 THR H . 36 . HN 1 2 76 1 1 1 1 9 ILE H . 9 . HN 1 2 76 1 2 1 1 36 THR H . 36 . HN 1 2 77 1 1 1 1 35 VAL H . 35 . HN 1 2 77 1 2 1 1 36 THR H . 36 . HN 1 2 78 1 1 1 1 9 ILE H . 9 . HN 1 2 78 1 2 1 1 37 VAL H . 37 . HN 1 2 79 1 1 1 1 36 THR H . 36 . HN 1 2 79 1 2 1 1 37 VAL H . 37 . HN 1 2 80 1 1 1 1 9 ILE H . 9 . HN 1 2 80 1 2 1 1 38 GLU H . 38 . HN 1 2 81 1 1 1 1 10 TRP H . 10 . HN 1 2 81 1 2 1 1 38 GLU H . 38 . HN 1 2 82 1 1 1 1 11 ILE H . 11 . HN 1 2 82 1 2 1 1 38 GLU H . 38 . HN 1 2 83 1 1 1 1 37 VAL H . 37 . HN 1 2 83 1 2 1 1 38 GLU H . 38 . HN 1 2 84 1 1 1 1 11 ILE H . 11 . HN 1 2 84 1 2 1 1 39 HIS H . 39 . HN 1 2 85 1 1 1 1 38 GLU H . 38 . HN 1 2 85 1 2 1 1 39 HIS H . 39 . HN 1 2 86 1 1 1 1 41 ASP H . 41 . HN 1 2 86 1 2 1 1 42 LYS H . 42 . HN 1 2 87 1 1 1 1 42 LYS H . 42 . HN 1 2 87 1 2 1 1 43 LEU H . 43 . HN 1 2 88 1 1 1 1 42 LYS H . 42 . HN 1 2 88 1 2 1 1 44 GLU H . 44 . HN 1 2 89 1 1 1 1 43 LEU H . 43 . HN 1 2 89 1 2 1 1 44 GLU H . 44 . HN 1 2 90 1 1 1 1 42 LYS H . 42 . HN 1 2 90 1 2 1 1 45 GLU H . 45 . HN 1 2 91 1 1 1 1 44 GLU H . 44 . HN 1 2 91 1 2 1 1 45 GLU H . 45 . HN 1 2 92 1 1 1 1 44 GLU H . 44 . HN 1 2 92 1 2 1 1 46 LYS H . 46 . HN 1 2 93 1 1 1 1 45 GLU H . 45 . HN 1 2 93 1 2 1 1 46 LYS H . 46 . HN 1 2 94 1 1 1 1 44 GLU H . 44 . HN 1 2 94 1 2 1 1 47 PHE H . 47 . HN 1 2 95 1 1 1 1 45 GLU H . 45 . HN 1 2 95 1 2 1 1 47 PHE H . 47 . HN 1 2 96 1 1 1 1 46 LYS H . 46 . HN 1 2 96 1 2 1 1 47 PHE H . 47 . HN 1 2 97 1 1 1 1 47 PHE H . 47 . HN 1 2 97 1 2 1 1 49 GLN H . 49 . HN 1 2 98 1 1 1 1 49 GLN H . 49 . HN 1 2 98 1 2 1 1 50 VAL H . 50 . HN 1 2 99 1 1 1 1 47 PHE H . 47 . HN 1 2 99 1 2 1 1 51 ALA H . 51 . HN 1 2 100 1 1 1 1 49 GLN H . 49 . HN 1 2 100 1 2 1 1 51 ALA H . 51 . HN 1 2 101 1 1 1 1 50 VAL H . 50 . HN 1 2 101 1 2 1 1 51 ALA H . 51 . HN 1 2 102 1 1 1 1 49 GLN H . 49 . HN 1 2 102 1 2 1 1 52 ALA H . 52 . HN 1 2 103 1 1 1 1 50 VAL H . 50 . HN 1 2 103 1 2 1 1 52 ALA H . 52 . HN 1 2 104 1 1 1 1 51 ALA H . 51 . HN 1 2 104 1 2 1 1 52 ALA H . 52 . HN 1 2 105 1 1 1 1 49 GLN H . 49 . HN 1 2 105 1 2 1 1 53 THR H . 53 . HN 1 2 106 1 1 1 1 51 ALA H . 51 . HN 1 2 106 1 2 1 1 53 THR H . 53 . HN 1 2 107 1 1 1 1 52 ALA H . 52 . HN 1 2 107 1 2 1 1 53 THR H . 53 . HN 1 2 108 1 1 1 1 53 THR H . 53 . HN 1 2 108 1 2 1 1 54 GLY H . 54 . HN 1 2 109 1 1 1 1 51 ALA H . 51 . HN 1 2 109 1 2 1 1 55 ASP H . 55 . HN 1 2 110 1 1 1 1 52 ALA H . 52 . HN 1 2 110 1 2 1 1 55 ASP H . 55 . HN 1 2 111 1 1 1 1 53 THR H . 53 . HN 1 2 111 1 2 1 1 55 ASP H . 55 . HN 1 2 112 1 1 1 1 54 GLY H . 54 . HN 1 2 112 1 2 1 1 55 ASP H . 55 . HN 1 2 113 1 1 1 1 53 THR H . 53 . HN 1 2 113 1 2 1 1 56 GLY H . 56 . HN 1 2 114 1 1 1 1 54 GLY H . 54 . HN 1 2 114 1 2 1 1 56 GLY H . 56 . HN 1 2 115 1 1 1 1 55 ASP H . 55 . HN 1 2 115 1 2 1 1 56 GLY H . 56 . HN 1 2 116 1 1 1 1 8 VAL H . 8 . HN 1 2 116 1 2 1 1 58 ASP H . 58 . HN 1 2 117 1 1 1 1 9 ILE H . 9 . HN 1 2 117 1 2 1 1 58 ASP H . 58 . HN 1 2 118 1 1 1 1 10 TRP H . 10 . HN 1 2 118 1 2 1 1 58 ASP H . 58 . HN 1 2 119 1 1 1 1 8 VAL H . 8 . HN 1 2 119 1 2 1 1 59 ILE H . 59 . HN 1 2 120 1 1 1 1 9 ILE H . 9 . HN 1 2 120 1 2 1 1 59 ILE H . 59 . HN 1 2 121 1 1 1 1 10 TRP H . 10 . HN 1 2 121 1 2 1 1 59 ILE H . 59 . HN 1 2 122 1 1 1 1 58 ASP H . 58 . HN 1 2 122 1 2 1 1 59 ILE H . 59 . HN 1 2 123 1 1 1 1 10 TRP H . 10 . HN 1 2 123 1 2 1 1 60 ILE H . 60 . HN 1 2 124 1 1 1 1 59 ILE H . 59 . HN 1 2 124 1 2 1 1 60 ILE H . 60 . HN 1 2 125 1 1 1 1 10 TRP H . 10 . HN 1 2 125 1 2 1 1 61 PHE H . 61 . HN 1 2 126 1 1 1 1 11 ILE H . 11 . HN 1 2 126 1 2 1 1 61 PHE H . 61 . HN 1 2 127 1 1 1 1 12 ASN H . 12 . HN 1 2 127 1 2 1 1 61 PHE H . 61 . HN 1 2 128 1 1 1 1 60 ILE H . 60 . HN 1 2 128 1 2 1 1 61 PHE H . 61 . HN 1 2 129 1 1 1 1 61 PHE H . 61 . HN 1 2 129 1 2 1 1 62 TRP H . 62 . HN 1 2 130 1 1 1 1 62 TRP H . 62 . HN 1 2 130 1 2 1 1 63 ALA H . 63 . HN 1 2 131 1 1 1 1 62 TRP H . 62 . HN 1 2 131 1 2 1 1 64 HIS H . 64 . HN 1 2 132 1 1 1 1 63 ALA H . 63 . HN 1 2 132 1 2 1 1 64 HIS H . 64 . HN 1 2 133 1 1 1 1 63 ALA H . 63 . HN 1 2 133 1 2 1 1 65 ASP H . 65 . HN 1 2 134 1 1 1 1 64 HIS H . 64 . HN 1 2 134 1 2 1 1 65 ASP H . 65 . HN 1 2 135 1 1 1 1 63 ALA H . 63 . HN 1 2 135 1 2 1 1 66 ARG H . 66 . HN 1 2 136 1 1 1 1 65 ASP H . 65 . HN 1 2 136 1 2 1 1 66 ARG H . 66 . HN 1 2 137 1 1 1 1 63 ALA H . 63 . HN 1 2 137 1 2 1 1 67 PHE H . 67 . HN 1 2 138 1 1 1 1 65 ASP H . 65 . HN 1 2 138 1 2 1 1 67 PHE H . 67 . HN 1 2 139 1 1 1 1 66 ARG H . 66 . HN 1 2 139 1 2 1 1 67 PHE H . 67 . HN 1 2 140 1 1 1 1 65 ASP H . 65 . HN 1 2 140 1 2 1 1 68 GLY H . 68 . HN 1 2 141 1 1 1 1 66 ARG H . 66 . HN 1 2 141 1 2 1 1 68 GLY H . 68 . HN 1 2 142 1 1 1 1 67 PHE H . 67 . HN 1 2 142 1 2 1 1 68 GLY H . 68 . HN 1 2 143 1 1 1 1 66 ARG H . 66 . HN 1 2 143 1 2 1 1 69 GLY H . 69 . HN 1 2 144 1 1 1 1 67 PHE H . 67 . HN 1 2 144 1 2 1 1 69 GLY H . 69 . HN 1 2 145 1 1 1 1 68 GLY H . 68 . HN 1 2 145 1 2 1 1 69 GLY H . 69 . HN 1 2 146 1 1 1 1 67 PHE H . 67 . HN 1 2 146 1 2 1 1 70 TYR H . 70 . HN 1 2 147 1 1 1 1 68 GLY H . 68 . HN 1 2 147 1 2 1 1 70 TYR H . 70 . HN 1 2 148 1 1 1 1 69 GLY H . 69 . HN 1 2 148 1 2 1 1 70 TYR H . 70 . HN 1 2 149 1 1 1 1 66 ARG H . 66 . HN 1 2 149 1 2 1 1 71 ALA H . 71 . HN 1 2 150 1 1 1 1 68 GLY H . 68 . HN 1 2 150 1 2 1 1 71 ALA H . 71 . HN 1 2 151 1 1 1 1 69 GLY H . 69 . HN 1 2 151 1 2 1 1 71 ALA H . 71 . HN 1 2 152 1 1 1 1 70 TYR H . 70 . HN 1 2 152 1 2 1 1 71 ALA H . 71 . HN 1 2 153 1 1 1 1 69 GLY H . 69 . HN 1 2 153 1 2 1 1 73 SER H . 73 . HN 1 2 154 1 1 1 1 70 TYR H . 70 . HN 1 2 154 1 2 1 1 73 SER H . 73 . HN 1 2 155 1 1 1 1 72 GLN H . 72 . HN 1 2 155 1 2 1 1 73 SER H . 73 . HN 1 2 156 1 1 1 1 72 GLN H . 72 . HN 1 2 156 1 2 1 1 74 GLY H . 74 . HN 1 2 157 1 1 1 1 73 SER H . 73 . HN 1 2 157 1 2 1 1 74 GLY H . 74 . HN 1 2 158 1 1 1 1 71 ALA H . 71 . HN 1 2 158 1 2 1 1 75 LEU H . 75 . HN 1 2 159 1 1 1 1 72 GLN H . 72 . HN 1 2 159 1 2 1 1 75 LEU H . 75 . HN 1 2 160 1 1 1 1 73 SER H . 73 . HN 1 2 160 1 2 1 1 75 LEU H . 75 . HN 1 2 161 1 1 1 1 74 GLY H . 74 . HN 1 2 161 1 2 1 1 75 LEU H . 75 . HN 1 2 162 1 1 1 1 71 ALA H . 71 . HN 1 2 162 1 2 1 1 76 LEU H . 76 . HN 1 2 163 1 1 1 1 73 SER H . 73 . HN 1 2 163 1 2 1 1 76 LEU H . 76 . HN 1 2 164 1 1 1 1 74 GLY H . 74 . HN 1 2 164 1 2 1 1 76 LEU H . 76 . HN 1 2 165 1 1 1 1 75 LEU H . 75 . HN 1 2 165 1 2 1 1 76 LEU H . 76 . HN 1 2 166 1 1 1 1 76 LEU H . 76 . HN 1 2 166 1 2 1 1 77 ALA H . 77 . HN 1 2 167 1 1 1 1 76 LEU H . 76 . HN 1 2 167 1 2 1 1 78 GLU H . 78 . HN 1 2 168 1 1 1 1 77 ALA H . 77 . HN 1 2 168 1 2 1 1 78 GLU H . 78 . HN 1 2 169 1 1 1 1 79 ILE H . 79 . HN 1 2 169 1 2 1 1 80 THR H . 80 . HN 1 2 170 1 1 1 1 84 ALA H . 84 . HN 1 2 170 1 2 1 1 85 PHE H . 85 . HN 1 2 171 1 1 1 1 84 ALA H . 84 . HN 1 2 171 1 2 1 1 86 GLN H . 86 . HN 1 2 172 1 1 1 1 85 PHE H . 85 . HN 1 2 172 1 2 1 1 86 GLN H . 86 . HN 1 2 173 1 1 1 1 84 ALA H . 84 . HN 1 2 173 1 2 1 1 87 ASP H . 87 . HN 1 2 174 1 1 1 1 85 PHE H . 85 . HN 1 2 174 1 2 1 1 87 ASP H . 87 . HN 1 2 175 1 1 1 1 86 GLN H . 86 . HN 1 2 175 1 2 1 1 87 ASP H . 87 . HN 1 2 176 1 1 1 1 84 ALA H . 84 . HN 1 2 176 1 2 1 1 88 LYS H . 88 . HN 1 2 177 1 1 1 1 86 GLN H . 86 . HN 1 2 177 1 2 1 1 88 LYS H . 88 . HN 1 2 178 1 1 1 1 87 ASP H . 87 . HN 1 2 178 1 2 1 1 88 LYS H . 88 . HN 1 2 179 1 1 1 1 85 PHE H . 85 . HN 1 2 179 1 2 1 1 89 LEU H . 89 . HN 1 2 180 1 1 1 1 86 GLN H . 86 . HN 1 2 180 1 2 1 1 89 LEU H . 89 . HN 1 2 181 1 1 1 1 87 ASP H . 87 . HN 1 2 181 1 2 1 1 89 LEU H . 89 . HN 1 2 182 1 1 1 1 88 LYS H . 88 . HN 1 2 182 1 2 1 1 89 LEU H . 89 . HN 1 2 183 1 1 1 1 90 TYR H . 90 . HN 1 2 183 1 2 1 1 93 THR H . 93 . HN 1 2 184 1 1 1 1 92 PHE H . 92 . HN 1 2 184 1 2 1 1 93 THR H . 93 . HN 1 2 185 1 1 1 1 90 TYR H . 90 . HN 1 2 185 1 2 1 1 94 TRP H . 94 . HN 1 2 186 1 1 1 1 92 PHE H . 92 . HN 1 2 186 1 2 1 1 94 TRP H . 94 . HN 1 2 187 1 1 1 1 93 THR H . 93 . HN 1 2 187 1 2 1 1 94 TRP H . 94 . HN 1 2 188 1 1 1 1 93 THR H . 93 . HN 1 2 188 1 2 1 1 95 ASP H . 95 . HN 1 2 189 1 1 1 1 94 TRP H . 94 . HN 1 2 189 1 2 1 1 95 ASP H . 95 . HN 1 2 190 1 1 1 1 93 THR H . 93 . HN 1 2 190 1 2 1 1 96 ALA H . 96 . HN 1 2 191 1 1 1 1 94 TRP H . 94 . HN 1 2 191 1 2 1 1 96 ALA H . 96 . HN 1 2 192 1 1 1 1 95 ASP H . 95 . HN 1 2 192 1 2 1 1 96 ALA H . 96 . HN 1 2 193 1 1 1 1 94 TRP H . 94 . HN 1 2 193 1 2 1 1 97 VAL H . 97 . HN 1 2 194 1 1 1 1 95 ASP H . 95 . HN 1 2 194 1 2 1 1 97 VAL H . 97 . HN 1 2 195 1 1 1 1 96 ALA H . 96 . HN 1 2 195 1 2 1 1 97 VAL H . 97 . HN 1 2 196 1 1 1 1 95 ASP H . 95 . HN 1 2 196 1 2 1 1 98 ARG H . 98 . HN 1 2 197 1 1 1 1 96 ALA H . 96 . HN 1 2 197 1 2 1 1 98 ARG H . 98 . HN 1 2 198 1 1 1 1 97 VAL H . 97 . HN 1 2 198 1 2 1 1 98 ARG H . 98 . HN 1 2 199 1 1 1 1 98 ARG H . 98 . HN 1 2 199 1 2 1 1 99 TYR H . 99 . HN 1 2 200 1 1 1 1 99 TYR H . 99 . HN 1 2 200 1 2 1 1 102 LYS H . 102 . HN 1 2 201 1 1 1 1 79 ILE H . 79 . HN 1 2 201 1 2 1 1 103 LEU H . 103 . HN 1 2 202 1 1 1 1 99 TYR H . 99 . HN 1 2 202 1 2 1 1 103 LEU H . 103 . HN 1 2 203 1 1 1 1 102 LYS H . 102 . HN 1 2 203 1 2 1 1 103 LEU H . 103 . HN 1 2 204 1 1 1 1 78 GLU H . 78 . HN 1 2 204 1 2 1 1 104 ILE H . 104 . HN 1 2 205 1 1 1 1 79 ILE H . 79 . HN 1 2 205 1 2 1 1 104 ILE H . 104 . HN 1 2 206 1 1 1 1 99 TYR H . 99 . HN 1 2 206 1 2 1 1 104 ILE H . 104 . HN 1 2 207 1 1 1 1 103 LEU H . 103 . HN 1 2 207 1 2 1 1 104 ILE H . 104 . HN 1 2 208 1 1 1 1 79 ILE H . 79 . HN 1 2 208 1 2 1 1 105 ALA H . 105 . HN 1 2 209 1 1 1 1 99 TYR H . 99 . HN 1 2 209 1 2 1 1 105 ALA H . 105 . HN 1 2 210 1 1 1 1 103 LEU H . 103 . HN 1 2 210 1 2 1 1 105 ALA H . 105 . HN 1 2 211 1 1 1 1 104 ILE H . 104 . HN 1 2 211 1 2 1 1 105 ALA H . 105 . HN 1 2 212 1 1 1 1 104 ILE H . 104 . HN 1 2 212 1 2 1 1 106 TYR H . 106 . HN 1 2 213 1 1 1 1 105 ALA H . 105 . HN 1 2 213 1 2 1 1 106 TYR H . 106 . HN 1 2 214 1 1 1 1 108 ILE H . 108 . HN 1 2 214 1 2 1 1 109 ALA H . 109 . HN 1 2 215 1 1 1 1 109 ALA H . 109 . HN 1 2 215 1 2 1 1 110 VAL H . 110 . HN 1 2 216 1 1 1 1 110 VAL H . 110 . HN 1 2 216 1 2 1 1 111 GLU H . 111 . HN 1 2 217 1 1 1 1 111 GLU H . 111 . HN 1 2 217 1 2 1 1 112 ALA H . 112 . HN 1 2 218 1 1 1 1 112 ALA H . 112 . HN 1 2 218 1 2 1 1 113 LEU H . 113 . HN 1 2 219 1 1 1 1 112 ALA H . 112 . HN 1 2 219 1 2 1 1 114 SER H . 114 . HN 1 2 220 1 1 1 1 113 LEU H . 113 . HN 1 2 220 1 2 1 1 114 SER H . 114 . HN 1 2 221 1 1 1 1 114 SER H . 114 . HN 1 2 221 1 2 1 1 115 LEU H . 115 . HN 1 2 222 1 1 1 1 114 SER H . 114 . HN 1 2 222 1 2 1 1 116 ILE H . 116 . HN 1 2 223 1 1 1 1 115 LEU H . 115 . HN 1 2 223 1 2 1 1 116 ILE H . 116 . HN 1 2 224 1 1 1 1 116 ILE H . 116 . HN 1 2 224 1 2 1 1 117 TYR H . 117 . HN 1 2 225 1 1 1 1 117 TYR H . 117 . HN 1 2 225 1 2 1 1 118 ASN H . 118 . HN 1 2 226 1 1 1 1 118 ASN H . 118 . HN 1 2 226 1 2 1 1 119 LYS H . 119 . HN 1 2 227 1 1 1 1 119 LYS H . 119 . HN 1 2 227 1 2 1 1 120 ASP H . 120 . HN 1 2 228 1 1 1 1 119 LYS H . 119 . HN 1 2 228 1 2 1 1 121 LEU H . 121 . HN 1 2 229 1 1 1 1 120 ASP H . 120 . HN 1 2 229 1 2 1 1 121 LEU H . 121 . HN 1 2 230 1 1 1 1 118 ASN H . 118 . HN 1 2 230 1 2 1 1 122 LEU H . 122 . HN 1 2 231 1 1 1 1 119 LYS H . 119 . HN 1 2 231 1 2 1 1 122 LEU H . 122 . HN 1 2 232 1 1 1 1 120 ASP H . 120 . HN 1 2 232 1 2 1 1 122 LEU H . 122 . HN 1 2 233 1 1 1 1 121 LEU H . 121 . HN 1 2 233 1 2 1 1 122 LEU H . 122 . HN 1 2 234 1 1 1 1 127 LYS H . 127 . HN 1 2 234 1 2 1 1 128 THR H . 128 . HN 1 2 235 1 1 1 1 127 LYS H . 127 . HN 1 2 235 1 2 1 1 129 TRP H . 129 . HN 1 2 236 1 1 1 1 128 THR H . 128 . HN 1 2 236 1 2 1 1 129 TRP H . 129 . HN 1 2 237 1 1 1 1 128 THR H . 128 . HN 1 2 237 1 2 1 1 130 GLU H . 130 . HN 1 2 238 1 1 1 1 129 TRP H . 129 . HN 1 2 238 1 2 1 1 130 GLU H . 130 . HN 1 2 239 1 1 1 1 127 LYS H . 127 . HN 1 2 239 1 2 1 1 131 GLU H . 131 . HN 1 2 240 1 1 1 1 128 THR H . 128 . HN 1 2 240 1 2 1 1 131 GLU H . 131 . HN 1 2 241 1 1 1 1 129 TRP H . 129 . HN 1 2 241 1 2 1 1 131 GLU H . 131 . HN 1 2 242 1 1 1 1 130 GLU H . 130 . HN 1 2 242 1 2 1 1 131 GLU H . 131 . HN 1 2 243 1 1 1 1 129 TRP H . 129 . HN 1 2 243 1 2 1 1 132 ILE H . 132 . HN 1 2 244 1 1 1 1 130 GLU H . 130 . HN 1 2 244 1 2 1 1 132 ILE H . 132 . HN 1 2 245 1 1 1 1 131 GLU H . 131 . HN 1 2 245 1 2 1 1 132 ILE H . 132 . HN 1 2 246 1 1 1 1 132 ILE H . 132 . HN 1 2 246 1 2 1 1 134 ALA H . 134 . HN 1 2 247 1 1 1 1 131 GLU H . 131 . HN 1 2 247 1 2 1 1 135 LEU H . 135 . HN 1 2 248 1 1 1 1 132 ILE H . 132 . HN 1 2 248 1 2 1 1 135 LEU H . 135 . HN 1 2 249 1 1 1 1 134 ALA H . 134 . HN 1 2 249 1 2 1 1 135 LEU H . 135 . HN 1 2 250 1 1 1 1 134 ALA H . 134 . HN 1 2 250 1 2 1 1 136 ASP H . 136 . HN 1 2 251 1 1 1 1 135 LEU H . 135 . HN 1 2 251 1 2 1 1 136 ASP H . 136 . HN 1 2 252 1 1 1 1 135 LEU H . 135 . HN 1 2 252 1 2 1 1 137 LYS H . 137 . HN 1 2 253 1 1 1 1 136 ASP H . 136 . HN 1 2 253 1 2 1 1 137 LYS H . 137 . HN 1 2 254 1 1 1 1 135 LEU H . 135 . HN 1 2 254 1 2 1 1 138 GLU H . 138 . HN 1 2 255 1 1 1 1 136 ASP H . 136 . HN 1 2 255 1 2 1 1 138 GLU H . 138 . HN 1 2 256 1 1 1 1 137 LYS H . 137 . HN 1 2 256 1 2 1 1 138 GLU H . 138 . HN 1 2 257 1 1 1 1 135 LEU H . 135 . HN 1 2 257 1 2 1 1 139 LEU H . 139 . HN 1 2 258 1 1 1 1 136 ASP H . 136 . HN 1 2 258 1 2 1 1 139 LEU H . 139 . HN 1 2 259 1 1 1 1 137 LYS H . 137 . HN 1 2 259 1 2 1 1 139 LEU H . 139 . HN 1 2 260 1 1 1 1 138 GLU H . 138 . HN 1 2 260 1 2 1 1 139 LEU H . 139 . HN 1 2 261 1 1 1 1 137 LYS H . 137 . HN 1 2 261 1 2 1 1 140 LYS H . 140 . HN 1 2 262 1 1 1 1 138 GLU H . 138 . HN 1 2 262 1 2 1 1 140 LYS H . 140 . HN 1 2 263 1 1 1 1 139 LEU H . 139 . HN 1 2 263 1 2 1 1 140 LYS H . 140 . HN 1 2 264 1 1 1 1 137 LYS H . 137 . HN 1 2 264 1 2 1 1 141 ALA H . 141 . HN 1 2 265 1 1 1 1 138 GLU H . 138 . HN 1 2 265 1 2 1 1 141 ALA H . 141 . HN 1 2 266 1 1 1 1 139 LEU H . 139 . HN 1 2 266 1 2 1 1 141 ALA H . 141 . HN 1 2 267 1 1 1 1 140 LYS H . 140 . HN 1 2 267 1 2 1 1 141 ALA H . 141 . HN 1 2 268 1 1 1 1 138 GLU H . 138 . HN 1 2 268 1 2 1 1 142 LYS H . 142 . HN 1 2 269 1 1 1 1 139 LEU H . 139 . HN 1 2 269 1 2 1 1 142 LYS H . 142 . HN 1 2 270 1 1 1 1 140 LYS H . 140 . HN 1 2 270 1 2 1 1 142 LYS H . 142 . HN 1 2 271 1 1 1 1 141 ALA H . 141 . HN 1 2 271 1 2 1 1 142 LYS H . 142 . HN 1 2 272 1 1 1 1 140 LYS H . 140 . HN 1 2 272 1 2 1 1 143 GLY H . 143 . HN 1 2 273 1 1 1 1 141 ALA H . 141 . HN 1 2 273 1 2 1 1 143 GLY H . 143 . HN 1 2 274 1 1 1 1 142 LYS H . 142 . HN 1 2 274 1 2 1 1 143 GLY H . 143 . HN 1 2 275 1 1 1 1 140 LYS H . 140 . HN 1 2 275 1 2 1 1 144 LYS H . 144 . HN 1 2 276 1 1 1 1 141 ALA H . 141 . HN 1 2 276 1 2 1 1 144 LYS H . 144 . HN 1 2 277 1 1 1 1 142 LYS H . 142 . HN 1 2 277 1 2 1 1 144 LYS H . 144 . HN 1 2 278 1 1 1 1 143 GLY H . 143 . HN 1 2 278 1 2 1 1 144 LYS H . 144 . HN 1 2 279 1 1 1 1 144 LYS H . 144 . HN 1 2 279 1 2 1 1 145 SER H . 145 . HN 1 2 280 1 1 1 1 135 LEU H . 135 . HN 1 2 280 1 2 1 1 146 ALA H . 146 . HN 1 2 281 1 1 1 1 136 ASP H . 136 . HN 1 2 281 1 2 1 1 146 ALA H . 146 . HN 1 2 282 1 1 1 1 138 GLU H . 138 . HN 1 2 282 1 2 1 1 146 ALA H . 146 . HN 1 2 283 1 1 1 1 139 LEU H . 139 . HN 1 2 283 1 2 1 1 146 ALA H . 146 . HN 1 2 284 1 1 1 1 145 SER H . 145 . HN 1 2 284 1 2 1 1 146 ALA H . 146 . HN 1 2 285 1 1 1 1 145 SER H . 145 . HN 1 2 285 1 2 1 1 147 LEU H . 147 . HN 1 2 286 1 1 1 1 146 ALA H . 146 . HN 1 2 286 1 2 1 1 147 LEU H . 147 . HN 1 2 287 1 1 1 1 146 ALA H . 146 . HN 1 2 287 1 2 1 1 148 MET H . 148 . HN 1 2 288 1 1 1 1 147 LEU H . 147 . HN 1 2 288 1 2 1 1 148 MET H . 148 . HN 1 2 289 1 1 1 1 148 MET H . 148 . HN 1 2 289 1 2 1 1 149 PHE H . 149 . HN 1 2 290 1 1 1 1 149 PHE H . 149 . HN 1 2 290 1 2 1 1 150 ASN H . 150 . HN 1 2 291 1 1 1 1 149 PHE H . 149 . HN 1 2 291 1 2 1 1 151 LEU H . 151 . HN 1 2 292 1 1 1 1 150 ASN H . 150 . HN 1 2 292 1 2 1 1 151 LEU H . 151 . HN 1 2 293 1 1 1 1 150 ASN H . 150 . HN 1 2 293 1 2 1 1 152 GLN H . 152 . HN 1 2 294 1 1 1 1 151 LEU H . 151 . HN 1 2 294 1 2 1 1 152 GLN H . 152 . HN 1 2 295 1 1 1 1 151 LEU H . 151 . HN 1 2 295 1 2 1 1 153 GLU H . 153 . HN 1 2 296 1 1 1 1 152 GLN H . 152 . HN 1 2 296 1 2 1 1 153 GLU H . 153 . HN 1 2 297 1 1 1 1 153 GLU H . 153 . HN 1 2 297 1 2 1 1 156 PHE H . 156 . HN 1 2 298 1 1 1 1 155 TYR H . 155 . HN 1 2 298 1 2 1 1 156 PHE H . 156 . HN 1 2 299 1 1 1 1 155 TYR H . 155 . HN 1 2 299 1 2 1 1 157 THR H . 157 . HN 1 2 300 1 1 1 1 156 PHE H . 156 . HN 1 2 300 1 2 1 1 157 THR H . 157 . HN 1 2 301 1 1 1 1 155 TYR H . 155 . HN 1 2 301 1 2 1 1 158 TRP H . 158 . HN 1 2 302 1 1 1 1 156 PHE H . 156 . HN 1 2 302 1 2 1 1 158 TRP H . 158 . HN 1 2 303 1 1 1 1 157 THR H . 157 . HN 1 2 303 1 2 1 1 158 TRP H . 158 . HN 1 2 304 1 1 1 1 157 THR H . 157 . HN 1 2 304 1 2 1 1 160 LEU H . 160 . HN 1 2 305 1 1 1 1 158 TRP H . 158 . HN 1 2 305 1 2 1 1 160 LEU H . 160 . HN 1 2 306 1 1 1 1 158 TRP H . 158 . HN 1 2 306 1 2 1 1 161 ILE H . 161 . HN 1 2 307 1 1 1 1 160 LEU H . 160 . HN 1 2 307 1 2 1 1 161 ILE H . 161 . HN 1 2 308 1 1 1 1 160 LEU H . 160 . HN 1 2 308 1 2 1 1 162 ALA H . 162 . HN 1 2 309 1 1 1 1 161 ILE H . 161 . HN 1 2 309 1 2 1 1 162 ALA H . 162 . HN 1 2 310 1 1 1 1 160 LEU H . 160 . HN 1 2 310 1 2 1 1 163 ALA H . 163 . HN 1 2 311 1 1 1 1 161 ILE H . 161 . HN 1 2 311 1 2 1 1 163 ALA H . 163 . HN 1 2 312 1 1 1 1 162 ALA H . 162 . HN 1 2 312 1 2 1 1 163 ALA H . 163 . HN 1 2 313 1 1 1 1 162 ALA H . 162 . HN 1 2 313 1 2 1 1 164 ASP H . 164 . HN 1 2 314 1 1 1 1 163 ALA H . 163 . HN 1 2 314 1 2 1 1 164 ASP H . 164 . HN 1 2 315 1 1 1 1 162 ALA H . 162 . HN 1 2 315 1 2 1 1 166 GLY H . 166 . HN 1 2 316 1 1 1 1 163 ALA H . 163 . HN 1 2 316 1 2 1 1 166 GLY H . 166 . HN 1 2 317 1 1 1 1 164 ASP H . 164 . HN 1 2 317 1 2 1 1 166 GLY H . 166 . HN 1 2 318 1 1 1 1 166 GLY H . 166 . HN 1 2 318 1 2 1 1 167 TYR H . 167 . HN 1 2 319 1 1 1 1 167 TYR H . 167 . HN 1 2 319 1 2 1 1 168 ALA H . 168 . HN 1 2 320 1 1 1 1 167 TYR H . 167 . HN 1 2 320 1 2 1 1 169 PHE H . 169 . HN 1 2 321 1 1 1 1 168 ALA H . 168 . HN 1 2 321 1 2 1 1 169 PHE H . 169 . HN 1 2 322 1 1 1 1 169 PHE H . 169 . HN 1 2 322 1 2 1 1 170 LYS H . 170 . HN 1 2 323 1 1 1 1 170 LYS H . 170 . HN 1 2 323 1 2 1 1 171 TYR H . 171 . HN 1 2 324 1 1 1 1 171 TYR H . 171 . HN 1 2 324 1 2 1 1 172 GLU H . 172 . HN 1 2 325 1 1 1 1 171 TYR H . 171 . HN 1 2 325 1 2 1 1 175 LYS H . 175 . HN 1 2 326 1 1 1 1 172 GLU H . 172 . HN 1 2 326 1 2 1 1 175 LYS H . 175 . HN 1 2 327 1 1 1 1 172 GLU H . 172 . HN 1 2 327 1 2 1 1 176 TYR H . 176 . HN 1 2 328 1 1 1 1 175 LYS H . 175 . HN 1 2 328 1 2 1 1 176 TYR H . 176 . HN 1 2 329 1 1 1 1 170 LYS H . 170 . HN 1 2 329 1 2 1 1 177 ASP H . 177 . HN 1 2 330 1 1 1 1 171 TYR H . 171 . HN 1 2 330 1 2 1 1 177 ASP H . 177 . HN 1 2 331 1 1 1 1 172 GLU H . 172 . HN 1 2 331 1 2 1 1 177 ASP H . 177 . HN 1 2 332 1 1 1 1 175 LYS H . 175 . HN 1 2 332 1 2 1 1 177 ASP H . 177 . HN 1 2 333 1 1 1 1 176 TYR H . 176 . HN 1 2 333 1 2 1 1 177 ASP H . 177 . HN 1 2 334 1 1 1 1 177 ASP H . 177 . HN 1 2 334 1 2 1 1 178 ILE H . 178 . HN 1 2 335 1 1 1 1 177 ASP H . 177 . HN 1 2 335 1 2 1 1 179 LYS H . 179 . HN 1 2 336 1 1 1 1 178 ILE H . 178 . HN 1 2 336 1 2 1 1 179 LYS H . 179 . HN 1 2 337 1 1 1 1 170 LYS H . 170 . HN 1 2 337 1 2 1 1 180 ASP H . 180 . HN 1 2 338 1 1 1 1 177 ASP H . 177 . HN 1 2 338 1 2 1 1 180 ASP H . 180 . HN 1 2 339 1 1 1 1 178 ILE H . 178 . HN 1 2 339 1 2 1 1 180 ASP H . 180 . HN 1 2 340 1 1 1 1 179 LYS H . 179 . HN 1 2 340 1 2 1 1 180 ASP H . 180 . HN 1 2 341 1 1 1 1 170 LYS H . 170 . HN 1 2 341 1 2 1 1 181 VAL H . 181 . HN 1 2 342 1 1 1 1 178 ILE H . 178 . HN 1 2 342 1 2 1 1 181 VAL H . 181 . HN 1 2 343 1 1 1 1 179 LYS H . 179 . HN 1 2 343 1 2 1 1 181 VAL H . 181 . HN 1 2 344 1 1 1 1 180 ASP H . 180 . HN 1 2 344 1 2 1 1 181 VAL H . 181 . HN 1 2 345 1 1 1 1 167 TYR H . 167 . HN 1 2 345 1 2 1 1 182 GLY H . 182 . HN 1 2 346 1 1 1 1 169 PHE H . 169 . HN 1 2 346 1 2 1 1 182 GLY H . 182 . HN 1 2 347 1 1 1 1 170 LYS H . 170 . HN 1 2 347 1 2 1 1 182 GLY H . 182 . HN 1 2 348 1 1 1 1 181 VAL H . 181 . HN 1 2 348 1 2 1 1 182 GLY H . 182 . HN 1 2 349 1 1 1 1 167 TYR H . 167 . HN 1 2 349 1 2 1 1 183 VAL H . 183 . HN 1 2 350 1 1 1 1 181 VAL H . 181 . HN 1 2 350 1 2 1 1 183 VAL H . 183 . HN 1 2 351 1 1 1 1 182 GLY H . 182 . HN 1 2 351 1 2 1 1 183 VAL H . 183 . HN 1 2 352 1 1 1 1 181 VAL H . 181 . HN 1 2 352 1 2 1 1 184 ASP H . 184 . HN 1 2 353 1 1 1 1 182 GLY H . 182 . HN 1 2 353 1 2 1 1 184 ASP H . 184 . HN 1 2 354 1 1 1 1 183 VAL H . 183 . HN 1 2 354 1 2 1 1 184 ASP H . 184 . HN 1 2 355 1 1 1 1 167 TYR H . 167 . HN 1 2 355 1 2 1 1 185 ASN H . 185 . HN 1 2 356 1 1 1 1 183 VAL H . 183 . HN 1 2 356 1 2 1 1 185 ASN H . 185 . HN 1 2 357 1 1 1 1 184 ASP H . 184 . HN 1 2 357 1 2 1 1 185 ASN H . 185 . HN 1 2 358 1 1 1 1 166 GLY H . 166 . HN 1 2 358 1 2 1 1 187 GLY H . 187 . HN 1 2 359 1 1 1 1 185 ASN H . 185 . HN 1 2 359 1 2 1 1 187 GLY H . 187 . HN 1 2 360 1 1 1 1 166 GLY H . 166 . HN 1 2 360 1 2 1 1 188 ALA H . 188 . HN 1 2 361 1 1 1 1 185 ASN H . 185 . HN 1 2 361 1 2 1 1 188 ALA H . 188 . HN 1 2 362 1 1 1 1 187 GLY H . 187 . HN 1 2 362 1 2 1 1 188 ALA H . 188 . HN 1 2 363 1 1 1 1 185 ASN H . 185 . HN 1 2 363 1 2 1 1 189 LYS H . 189 . HN 1 2 364 1 1 1 1 187 GLY H . 187 . HN 1 2 364 1 2 1 1 189 LYS H . 189 . HN 1 2 365 1 1 1 1 188 ALA H . 188 . HN 1 2 365 1 2 1 1 189 LYS H . 189 . HN 1 2 366 1 1 1 1 185 ASN H . 185 . HN 1 2 366 1 2 1 1 190 ALA H . 190 . HN 1 2 367 1 1 1 1 187 GLY H . 187 . HN 1 2 367 1 2 1 1 190 ALA H . 190 . HN 1 2 368 1 1 1 1 188 ALA H . 188 . HN 1 2 368 1 2 1 1 190 ALA H . 190 . HN 1 2 369 1 1 1 1 189 LYS H . 189 . HN 1 2 369 1 2 1 1 190 ALA H . 190 . HN 1 2 370 1 1 1 1 188 ALA H . 188 . HN 1 2 370 1 2 1 1 191 GLY H . 191 . HN 1 2 371 1 1 1 1 189 LYS H . 189 . HN 1 2 371 1 2 1 1 191 GLY H . 191 . HN 1 2 372 1 1 1 1 190 ALA H . 190 . HN 1 2 372 1 2 1 1 191 GLY H . 191 . HN 1 2 373 1 1 1 1 189 LYS H . 189 . HN 1 2 373 1 2 1 1 192 LEU H . 192 . HN 1 2 374 1 1 1 1 190 ALA H . 190 . HN 1 2 374 1 2 1 1 192 LEU H . 192 . HN 1 2 375 1 1 1 1 191 GLY H . 191 . HN 1 2 375 1 2 1 1 192 LEU H . 192 . HN 1 2 376 1 1 1 1 190 ALA H . 190 . HN 1 2 376 1 2 1 1 193 THR H . 193 . HN 1 2 377 1 1 1 1 191 GLY H . 191 . HN 1 2 377 1 2 1 1 193 THR H . 193 . HN 1 2 378 1 1 1 1 192 LEU H . 192 . HN 1 2 378 1 2 1 1 193 THR H . 193 . HN 1 2 379 1 1 1 1 191 GLY H . 191 . HN 1 2 379 1 2 1 1 194 PHE H . 194 . HN 1 2 380 1 1 1 1 192 LEU H . 192 . HN 1 2 380 1 2 1 1 194 PHE H . 194 . HN 1 2 381 1 1 1 1 193 THR H . 193 . HN 1 2 381 1 2 1 1 194 PHE H . 194 . HN 1 2 382 1 1 1 1 161 ILE H . 161 . HN 1 2 382 1 2 1 1 195 LEU H . 195 . HN 1 2 383 1 1 1 1 192 LEU H . 192 . HN 1 2 383 1 2 1 1 195 LEU H . 195 . HN 1 2 384 1 1 1 1 193 THR H . 193 . HN 1 2 384 1 2 1 1 195 LEU H . 195 . HN 1 2 385 1 1 1 1 194 PHE H . 194 . HN 1 2 385 1 2 1 1 195 LEU H . 195 . HN 1 2 386 1 1 1 1 194 PHE H . 194 . HN 1 2 386 1 2 1 1 196 VAL H . 196 . HN 1 2 387 1 1 1 1 195 LEU H . 195 . HN 1 2 387 1 2 1 1 196 VAL H . 196 . HN 1 2 388 1 1 1 1 194 PHE H . 194 . HN 1 2 388 1 2 1 1 197 ASP H . 197 . HN 1 2 389 1 1 1 1 195 LEU H . 195 . HN 1 2 389 1 2 1 1 197 ASP H . 197 . HN 1 2 390 1 1 1 1 196 VAL H . 196 . HN 1 2 390 1 2 1 1 197 ASP H . 197 . HN 1 2 391 1 1 1 1 194 PHE H . 194 . HN 1 2 391 1 2 1 1 198 LEU H . 198 . HN 1 2 392 1 1 1 1 195 LEU H . 195 . HN 1 2 392 1 2 1 1 198 LEU H . 198 . HN 1 2 393 1 1 1 1 196 VAL H . 196 . HN 1 2 393 1 2 1 1 198 LEU H . 198 . HN 1 2 394 1 1 1 1 197 ASP H . 197 . HN 1 2 394 1 2 1 1 198 LEU H . 198 . HN 1 2 395 1 1 1 1 196 VAL H . 196 . HN 1 2 395 1 2 1 1 199 ILE H . 199 . HN 1 2 396 1 1 1 1 197 ASP H . 197 . HN 1 2 396 1 2 1 1 199 ILE H . 199 . HN 1 2 397 1 1 1 1 198 LEU H . 198 . HN 1 2 397 1 2 1 1 199 ILE H . 199 . HN 1 2 398 1 1 1 1 197 ASP H . 197 . HN 1 2 398 1 2 1 1 200 LYS H . 200 . HN 1 2 399 1 1 1 1 198 LEU H . 198 . HN 1 2 399 1 2 1 1 200 LYS H . 200 . HN 1 2 400 1 1 1 1 199 ILE H . 199 . HN 1 2 400 1 2 1 1 200 LYS H . 200 . HN 1 2 401 1 1 1 1 199 ILE H . 199 . HN 1 2 401 1 2 1 1 201 ASN H . 201 . HN 1 2 402 1 1 1 1 200 LYS H . 200 . HN 1 2 402 1 2 1 1 201 ASN H . 201 . HN 1 2 403 1 1 1 1 198 LEU H . 198 . HN 1 2 403 1 2 1 1 202 LYS H . 202 . HN 1 2 404 1 1 1 1 199 ILE H . 199 . HN 1 2 404 1 2 1 1 202 LYS H . 202 . HN 1 2 405 1 1 1 1 200 LYS H . 200 . HN 1 2 405 1 2 1 1 202 LYS H . 202 . HN 1 2 406 1 1 1 1 201 ASN H . 201 . HN 1 2 406 1 2 1 1 202 LYS H . 202 . HN 1 2 407 1 1 1 1 199 ILE H . 199 . HN 1 2 407 1 2 1 1 203 HIS H . 203 . HN 1 2 408 1 1 1 1 200 LYS H . 200 . HN 1 2 408 1 2 1 1 203 HIS H . 203 . HN 1 2 409 1 1 1 1 201 ASN H . 201 . HN 1 2 409 1 2 1 1 203 HIS H . 203 . HN 1 2 410 1 1 1 1 202 LYS H . 202 . HN 1 2 410 1 2 1 1 203 HIS H . 203 . HN 1 2 411 1 1 1 1 199 ILE H . 199 . HN 1 2 411 1 2 1 1 204 MET H . 204 . HN 1 2 412 1 1 1 1 200 LYS H . 200 . HN 1 2 412 1 2 1 1 204 MET H . 204 . HN 1 2 413 1 1 1 1 201 ASN H . 201 . HN 1 2 413 1 2 1 1 204 MET H . 204 . HN 1 2 414 1 1 1 1 202 LYS H . 202 . HN 1 2 414 1 2 1 1 204 MET H . 204 . HN 1 2 415 1 1 1 1 203 HIS H . 203 . HN 1 2 415 1 2 1 1 204 MET H . 204 . HN 1 2 416 1 1 1 1 206 ALA H . 206 . HN 1 2 416 1 2 1 1 207 ASP H . 207 . HN 1 2 417 1 1 1 1 151 LEU H . 151 . HN 1 2 417 1 2 1 1 208 THR H . 208 . HN 1 2 418 1 1 1 1 205 ASN H . 205 . HN 1 2 418 1 2 1 1 208 THR H . 208 . HN 1 2 419 1 1 1 1 206 ALA H . 206 . HN 1 2 419 1 2 1 1 208 THR H . 208 . HN 1 2 420 1 1 1 1 207 ASP H . 207 . HN 1 2 420 1 2 1 1 208 THR H . 208 . HN 1 2 421 1 1 1 1 207 ASP H . 207 . HN 1 2 421 1 2 1 1 209 ASP H . 209 . HN 1 2 422 1 1 1 1 208 THR H . 208 . HN 1 2 422 1 2 1 1 209 ASP H . 209 . HN 1 2 423 1 1 1 1 209 ASP H . 209 . HN 1 2 423 1 2 1 1 210 TYR H . 210 . HN 1 2 424 1 1 1 1 209 ASP H . 209 . HN 1 2 424 1 2 1 1 211 SER H . 211 . HN 1 2 425 1 1 1 1 210 TYR H . 210 . HN 1 2 425 1 2 1 1 211 SER H . 211 . HN 1 2 426 1 1 1 1 209 ASP H . 209 . HN 1 2 426 1 2 1 1 212 ILE H . 212 . HN 1 2 427 1 1 1 1 210 TYR H . 210 . HN 1 2 427 1 2 1 1 212 ILE H . 212 . HN 1 2 428 1 1 1 1 211 SER H . 211 . HN 1 2 428 1 2 1 1 212 ILE H . 212 . HN 1 2 429 1 1 1 1 209 ASP H . 209 . HN 1 2 429 1 2 1 1 213 ALA H . 213 . HN 1 2 430 1 1 1 1 211 SER H . 211 . HN 1 2 430 1 2 1 1 213 ALA H . 213 . HN 1 2 431 1 1 1 1 212 ILE H . 212 . HN 1 2 431 1 2 1 1 213 ALA H . 213 . HN 1 2 432 1 1 1 1 212 ILE H . 212 . HN 1 2 432 1 2 1 1 214 GLU H . 214 . HN 1 2 433 1 1 1 1 213 ALA H . 213 . HN 1 2 433 1 2 1 1 214 GLU H . 214 . HN 1 2 434 1 1 1 1 212 ILE H . 212 . HN 1 2 434 1 2 1 1 215 ALA H . 215 . HN 1 2 435 1 1 1 1 213 ALA H . 213 . HN 1 2 435 1 2 1 1 215 ALA H . 215 . HN 1 2 436 1 1 1 1 214 GLU H . 214 . HN 1 2 436 1 2 1 1 215 ALA H . 215 . HN 1 2 437 1 1 1 1 215 ALA H . 215 . HN 1 2 437 1 2 1 1 216 ALA H . 216 . HN 1 2 438 1 1 1 1 148 MET H . 148 . HN 1 2 438 1 2 1 1 217 PHE H . 217 . HN 1 2 439 1 1 1 1 215 ALA H . 215 . HN 1 2 439 1 2 1 1 217 PHE H . 217 . HN 1 2 440 1 1 1 1 216 ALA H . 216 . HN 1 2 440 1 2 1 1 217 PHE H . 217 . HN 1 2 441 1 1 1 1 217 PHE H . 217 . HN 1 2 441 1 2 1 1 219 LYS H . 219 . HN 1 2 442 1 1 1 1 219 LYS H . 219 . HN 1 2 442 1 2 1 1 220 GLY H . 220 . HN 1 2 443 1 1 1 1 217 PHE H . 217 . HN 1 2 443 1 2 1 1 221 GLU H . 221 . HN 1 2 444 1 1 1 1 220 GLY H . 220 . HN 1 2 444 1 2 1 1 221 GLU H . 221 . HN 1 2 445 1 1 1 1 145 SER H . 145 . HN 1 2 445 1 2 1 1 222 THR H . 222 . HN 1 2 446 1 1 1 1 217 PHE H . 217 . HN 1 2 446 1 2 1 1 222 THR H . 222 . HN 1 2 447 1 1 1 1 219 LYS H . 219 . HN 1 2 447 1 2 1 1 222 THR H . 222 . HN 1 2 448 1 1 1 1 220 GLY H . 220 . HN 1 2 448 1 2 1 1 222 THR H . 222 . HN 1 2 449 1 1 1 1 221 GLU H . 221 . HN 1 2 449 1 2 1 1 222 THR H . 222 . HN 1 2 450 1 1 1 1 145 SER H . 145 . HN 1 2 450 1 2 1 1 223 ALA H . 223 . HN 1 2 451 1 1 1 1 146 ALA H . 146 . HN 1 2 451 1 2 1 1 223 ALA H . 223 . HN 1 2 452 1 1 1 1 147 LEU H . 147 . HN 1 2 452 1 2 1 1 223 ALA H . 223 . HN 1 2 453 1 1 1 1 148 MET H . 148 . HN 1 2 453 1 2 1 1 223 ALA H . 223 . HN 1 2 454 1 1 1 1 222 THR H . 222 . HN 1 2 454 1 2 1 1 223 ALA H . 223 . HN 1 2 455 1 1 1 1 146 ALA H . 146 . HN 1 2 455 1 2 1 1 224 MET H . 224 . HN 1 2 456 1 1 1 1 147 LEU H . 147 . HN 1 2 456 1 2 1 1 224 MET H . 224 . HN 1 2 457 1 1 1 1 148 MET H . 148 . HN 1 2 457 1 2 1 1 224 MET H . 224 . HN 1 2 458 1 1 1 1 222 THR H . 222 . HN 1 2 458 1 2 1 1 224 MET H . 224 . HN 1 2 459 1 1 1 1 223 ALA H . 223 . HN 1 2 459 1 2 1 1 224 MET H . 224 . HN 1 2 460 1 1 1 1 116 ILE H . 116 . HN 1 2 460 1 2 1 1 225 THR H . 225 . HN 1 2 461 1 1 1 1 148 MET H . 148 . HN 1 2 461 1 2 1 1 225 THR H . 225 . HN 1 2 462 1 1 1 1 224 MET H . 224 . HN 1 2 462 1 2 1 1 225 THR H . 225 . HN 1 2 463 1 1 1 1 116 ILE H . 116 . HN 1 2 463 1 2 1 1 226 ILE H . 226 . HN 1 2 464 1 1 1 1 148 MET H . 148 . HN 1 2 464 1 2 1 1 226 ILE H . 226 . HN 1 2 465 1 1 1 1 150 ASN H . 150 . HN 1 2 465 1 2 1 1 226 ILE H . 226 . HN 1 2 466 1 1 1 1 225 THR H . 225 . HN 1 2 466 1 2 1 1 226 ILE H . 226 . HN 1 2 467 1 1 1 1 114 SER H . 114 . HN 1 2 467 1 2 1 1 227 ASN H . 227 . HN 1 2 468 1 1 1 1 116 ILE H . 116 . HN 1 2 468 1 2 1 1 227 ASN H . 227 . HN 1 2 469 1 1 1 1 225 THR H . 225 . HN 1 2 469 1 2 1 1 227 ASN H . 227 . HN 1 2 470 1 1 1 1 226 ILE H . 226 . HN 1 2 470 1 2 1 1 227 ASN H . 227 . HN 1 2 471 1 1 1 1 114 SER H . 114 . HN 1 2 471 1 2 1 1 228 GLY H . 228 . HN 1 2 472 1 1 1 1 227 ASN H . 227 . HN 1 2 472 1 2 1 1 228 GLY H . 228 . HN 1 2 473 1 1 1 1 228 GLY H . 228 . HN 1 2 473 1 2 1 1 230 TRP H . 230 . HN 1 2 474 1 1 1 1 228 GLY H . 228 . HN 1 2 474 1 2 1 1 231 ALA H . 231 . HN 1 2 475 1 1 1 1 230 TRP H . 230 . HN 1 2 475 1 2 1 1 231 ALA H . 231 . HN 1 2 476 1 1 1 1 228 GLY H . 228 . HN 1 2 476 1 2 1 1 232 TRP H . 232 . HN 1 2 477 1 1 1 1 230 TRP H . 230 . HN 1 2 477 1 2 1 1 232 TRP H . 232 . HN 1 2 478 1 1 1 1 231 ALA H . 231 . HN 1 2 478 1 2 1 1 232 TRP H . 232 . HN 1 2 479 1 1 1 1 119 LYS H . 119 . HN 1 2 479 1 2 1 1 242 TYR H . 242 . HN 1 2 480 1 1 1 1 117 TYR H . 117 . HN 1 2 480 1 2 1 1 243 GLY H . 243 . HN 1 2 481 1 1 1 1 118 ASN H . 118 . HN 1 2 481 1 2 1 1 243 GLY H . 243 . HN 1 2 482 1 1 1 1 119 LYS H . 119 . HN 1 2 482 1 2 1 1 243 GLY H . 243 . HN 1 2 483 1 1 1 1 242 TYR H . 242 . HN 1 2 483 1 2 1 1 243 GLY H . 243 . HN 1 2 484 1 1 1 1 117 TYR H . 117 . HN 1 2 484 1 2 1 1 244 VAL H . 244 . HN 1 2 485 1 1 1 1 243 GLY H . 243 . HN 1 2 485 1 2 1 1 244 VAL H . 244 . HN 1 2 486 1 1 1 1 115 LEU H . 115 . HN 1 2 486 1 2 1 1 245 THR H . 245 . HN 1 2 487 1 1 1 1 117 TYR H . 117 . HN 1 2 487 1 2 1 1 245 THR H . 245 . HN 1 2 488 1 1 1 1 244 VAL H . 244 . HN 1 2 488 1 2 1 1 245 THR H . 245 . HN 1 2 489 1 1 1 1 115 LEU H . 115 . HN 1 2 489 1 2 1 1 246 VAL H . 246 . HN 1 2 490 1 1 1 1 245 THR H . 245 . HN 1 2 490 1 2 1 1 246 VAL H . 246 . HN 1 2 491 1 1 1 1 115 LEU H . 115 . HN 1 2 491 1 2 1 1 247 LEU H . 247 . HN 1 2 492 1 1 1 1 245 THR H . 245 . HN 1 2 492 1 2 1 1 247 LEU H . 247 . HN 1 2 493 1 1 1 1 246 VAL H . 246 . HN 1 2 493 1 2 1 1 247 LEU H . 247 . HN 1 2 494 1 1 1 1 128 THR H . 128 . HN 1 2 494 1 2 1 1 249 THR H . 249 . HN 1 2 495 1 1 1 1 129 TRP H . 129 . HN 1 2 495 1 2 1 1 249 THR H . 249 . HN 1 2 496 1 1 1 1 130 GLU H . 130 . HN 1 2 496 1 2 1 1 249 THR H . 249 . HN 1 2 497 1 1 1 1 129 TRP H . 129 . HN 1 2 497 1 2 1 1 250 PHE H . 250 . HN 1 2 498 1 1 1 1 249 THR H . 249 . HN 1 2 498 1 2 1 1 250 PHE H . 250 . HN 1 2 499 1 1 1 1 129 TRP H . 129 . HN 1 2 499 1 2 1 1 251 LYS H . 251 . HN 1 2 500 1 1 1 1 130 GLU H . 130 . HN 1 2 500 1 2 1 1 251 LYS H . 251 . HN 1 2 501 1 1 1 1 249 THR H . 249 . HN 1 2 501 1 2 1 1 251 LYS H . 251 . HN 1 2 502 1 1 1 1 250 PHE H . 250 . HN 1 2 502 1 2 1 1 251 LYS H . 251 . HN 1 2 503 1 1 1 1 164 ASP H . 164 . HN 1 2 503 1 2 1 1 253 GLN H . 253 . HN 1 2 504 1 1 1 1 249 THR H . 249 . HN 1 2 504 1 2 1 1 253 GLN H . 253 . HN 1 2 505 1 1 1 1 250 PHE H . 250 . HN 1 2 505 1 2 1 1 253 GLN H . 253 . HN 1 2 506 1 1 1 1 251 LYS H . 251 . HN 1 2 506 1 2 1 1 253 GLN H . 253 . HN 1 2 507 1 1 1 1 162 ALA H . 162 . HN 1 2 507 1 2 1 1 255 SER H . 255 . HN 1 2 508 1 1 1 1 247 LEU H . 247 . HN 1 2 508 1 2 1 1 255 SER H . 255 . HN 1 2 509 1 1 1 1 249 THR H . 249 . HN 1 2 509 1 2 1 1 255 SER H . 255 . HN 1 2 510 1 1 1 1 250 PHE H . 250 . HN 1 2 510 1 2 1 1 255 SER H . 255 . HN 1 2 511 1 1 1 1 161 ILE H . 161 . HN 1 2 511 1 2 1 1 256 LYS H . 256 . HN 1 2 512 1 1 1 1 162 ALA H . 162 . HN 1 2 512 1 2 1 1 256 LYS H . 256 . HN 1 2 513 1 1 1 1 163 ALA H . 163 . HN 1 2 513 1 2 1 1 256 LYS H . 256 . HN 1 2 514 1 1 1 1 255 SER H . 255 . HN 1 2 514 1 2 1 1 256 LYS H . 256 . HN 1 2 515 1 1 1 1 111 GLU H . 111 . HN 1 2 515 1 2 1 1 260 GLY H . 260 . HN 1 2 516 1 1 1 1 259 VAL H . 259 . HN 1 2 516 1 2 1 1 260 GLY H . 260 . HN 1 2 517 1 1 1 1 64 HIS H . 64 . HN 1 2 517 1 2 1 1 261 VAL H . 261 . HN 1 2 518 1 1 1 1 65 ASP H . 65 . HN 1 2 518 1 2 1 1 261 VAL H . 261 . HN 1 2 519 1 1 1 1 111 GLU H . 111 . HN 1 2 519 1 2 1 1 261 VAL H . 261 . HN 1 2 520 1 1 1 1 260 GLY H . 260 . HN 1 2 520 1 2 1 1 261 VAL H . 261 . HN 1 2 521 1 1 1 1 62 TRP H . 62 . HN 1 2 521 1 2 1 1 263 SER H . 263 . HN 1 2 522 1 1 1 1 63 ALA H . 63 . HN 1 2 522 1 2 1 1 263 SER H . 263 . HN 1 2 523 1 1 1 1 64 HIS H . 64 . HN 1 2 523 1 2 1 1 263 SER H . 263 . HN 1 2 524 1 1 1 1 108 ILE H . 108 . HN 1 2 524 1 2 1 1 263 SER H . 263 . HN 1 2 525 1 1 1 1 109 ALA H . 109 . HN 1 2 525 1 2 1 1 263 SER H . 263 . HN 1 2 526 1 1 1 1 106 TYR H . 106 . HN 1 2 526 1 2 1 1 264 ALA H . 264 . HN 1 2 527 1 1 1 1 108 ILE H . 108 . HN 1 2 527 1 2 1 1 264 ALA H . 264 . HN 1 2 528 1 1 1 1 109 ALA H . 109 . HN 1 2 528 1 2 1 1 264 ALA H . 264 . HN 1 2 529 1 1 1 1 263 SER H . 263 . HN 1 2 529 1 2 1 1 264 ALA H . 264 . HN 1 2 530 1 1 1 1 60 ILE H . 60 . HN 1 2 530 1 2 1 1 265 GLY H . 265 . HN 1 2 531 1 1 1 1 61 PHE H . 61 . HN 1 2 531 1 2 1 1 265 GLY H . 265 . HN 1 2 532 1 1 1 1 62 TRP H . 62 . HN 1 2 532 1 2 1 1 265 GLY H . 265 . HN 1 2 533 1 1 1 1 106 TYR H . 106 . HN 1 2 533 1 2 1 1 265 GLY H . 265 . HN 1 2 534 1 1 1 1 264 ALA H . 264 . HN 1 2 534 1 2 1 1 265 GLY H . 265 . HN 1 2 535 1 1 1 1 77 ALA H . 77 . HN 1 2 535 1 2 1 1 266 ILE H . 266 . HN 1 2 536 1 1 1 1 265 GLY H . 265 . HN 1 2 536 1 2 1 1 266 ILE H . 266 . HN 1 2 537 1 1 1 1 58 ASP H . 58 . HN 1 2 537 1 2 1 1 267 ASN H . 267 . HN 1 2 538 1 1 1 1 59 ILE H . 59 . HN 1 2 538 1 2 1 1 267 ASN H . 267 . HN 1 2 539 1 1 1 1 60 ILE H . 60 . HN 1 2 539 1 2 1 1 267 ASN H . 267 . HN 1 2 540 1 1 1 1 77 ALA H . 77 . HN 1 2 540 1 2 1 1 267 ASN H . 267 . HN 1 2 541 1 1 1 1 265 GLY H . 265 . HN 1 2 541 1 2 1 1 267 ASN H . 267 . HN 1 2 542 1 1 1 1 266 ILE H . 266 . HN 1 2 542 1 2 1 1 267 ASN H . 267 . HN 1 2 543 1 1 1 1 76 LEU H . 76 . HN 1 2 543 1 2 1 1 268 ALA H . 268 . HN 1 2 544 1 1 1 1 77 ALA H . 77 . HN 1 2 544 1 2 1 1 268 ALA H . 268 . HN 1 2 545 1 1 1 1 267 ASN H . 267 . HN 1 2 545 1 2 1 1 268 ALA H . 268 . HN 1 2 546 1 1 1 1 77 ALA H . 77 . HN 1 2 546 1 2 1 1 269 ALA H . 269 . HN 1 2 547 1 1 1 1 267 ASN H . 267 . HN 1 2 547 1 2 1 1 269 ALA H . 269 . HN 1 2 548 1 1 1 1 268 ALA H . 268 . HN 1 2 548 1 2 1 1 269 ALA H . 269 . HN 1 2 549 1 1 1 1 77 ALA H . 77 . HN 1 2 549 1 2 1 1 270 SER H . 270 . HN 1 2 550 1 1 1 1 267 ASN H . 267 . HN 1 2 550 1 2 1 1 270 SER H . 270 . HN 1 2 551 1 1 1 1 268 ALA H . 268 . HN 1 2 551 1 2 1 1 270 SER H . 270 . HN 1 2 552 1 1 1 1 269 ALA H . 269 . HN 1 2 552 1 2 1 1 270 SER H . 270 . HN 1 2 553 1 1 1 1 270 SER H . 270 . HN 1 2 553 1 2 1 1 272 ASN H . 272 . HN 1 2 554 1 1 1 1 272 ASN H . 272 . HN 1 2 554 1 2 1 1 273 LYS H . 273 . HN 1 2 555 1 1 1 1 272 ASN H . 272 . HN 1 2 555 1 2 1 1 274 GLU H . 274 . HN 1 2 556 1 1 1 1 273 LYS H . 273 . HN 1 2 556 1 2 1 1 274 GLU H . 274 . HN 1 2 557 1 1 1 1 273 LYS H . 273 . HN 1 2 557 1 2 1 1 275 LEU H . 275 . HN 1 2 558 1 1 1 1 274 GLU H . 274 . HN 1 2 558 1 2 1 1 275 LEU H . 275 . HN 1 2 559 1 1 1 1 272 ASN H . 272 . HN 1 2 559 1 2 1 1 276 ALA H . 276 . HN 1 2 560 1 1 1 1 273 LYS H . 273 . HN 1 2 560 1 2 1 1 276 ALA H . 276 . HN 1 2 561 1 1 1 1 274 GLU H . 274 . HN 1 2 561 1 2 1 1 276 ALA H . 276 . HN 1 2 562 1 1 1 1 275 LEU H . 275 . HN 1 2 562 1 2 1 1 276 ALA H . 276 . HN 1 2 563 1 1 1 1 275 LEU H . 275 . HN 1 2 563 1 2 1 1 277 LYS H . 277 . HN 1 2 564 1 1 1 1 276 ALA H . 276 . HN 1 2 564 1 2 1 1 277 LYS H . 277 . HN 1 2 565 1 1 1 1 275 LEU H . 275 . HN 1 2 565 1 2 1 1 278 GLU H . 278 . HN 1 2 566 1 1 1 1 276 ALA H . 276 . HN 1 2 566 1 2 1 1 278 GLU H . 278 . HN 1 2 567 1 1 1 1 277 LYS H . 277 . HN 1 2 567 1 2 1 1 278 GLU H . 278 . HN 1 2 568 1 1 1 1 275 LEU H . 275 . HN 1 2 568 1 2 1 1 279 PHE H . 279 . HN 1 2 569 1 1 1 1 277 LYS H . 277 . HN 1 2 569 1 2 1 1 279 PHE H . 279 . HN 1 2 570 1 1 1 1 278 GLU H . 278 . HN 1 2 570 1 2 1 1 279 PHE H . 279 . HN 1 2 571 1 1 1 1 278 GLU H . 278 . HN 1 2 571 1 2 1 1 280 LEU H . 280 . HN 1 2 572 1 1 1 1 279 PHE H . 279 . HN 1 2 572 1 2 1 1 280 LEU H . 280 . HN 1 2 573 1 1 1 1 278 GLU H . 278 . HN 1 2 573 1 2 1 1 281 GLU H . 281 . HN 1 2 574 1 1 1 1 279 PHE H . 279 . HN 1 2 574 1 2 1 1 281 GLU H . 281 . HN 1 2 575 1 1 1 1 280 LEU H . 280 . HN 1 2 575 1 2 1 1 281 GLU H . 281 . HN 1 2 576 1 1 1 1 279 PHE H . 279 . HN 1 2 576 1 2 1 1 282 ASN H . 282 . HN 1 2 577 1 1 1 1 280 LEU H . 280 . HN 1 2 577 1 2 1 1 282 ASN H . 282 . HN 1 2 578 1 1 1 1 281 GLU H . 281 . HN 1 2 578 1 2 1 1 282 ASN H . 282 . HN 1 2 579 1 1 1 1 280 LEU H . 280 . HN 1 2 579 1 2 1 1 283 TYR H . 283 . HN 1 2 580 1 1 1 1 281 GLU H . 281 . HN 1 2 580 1 2 1 1 283 TYR H . 283 . HN 1 2 581 1 1 1 1 282 ASN H . 282 . HN 1 2 581 1 2 1 1 283 TYR H . 283 . HN 1 2 582 1 1 1 1 281 GLU H . 281 . HN 1 2 582 1 2 1 1 284 LEU H . 284 . HN 1 2 583 1 1 1 1 282 ASN H . 282 . HN 1 2 583 1 2 1 1 284 LEU H . 284 . HN 1 2 584 1 1 1 1 283 TYR H . 283 . HN 1 2 584 1 2 1 1 284 LEU H . 284 . HN 1 2 585 1 1 1 1 281 GLU H . 281 . HN 1 2 585 1 2 1 1 285 LEU H . 285 . HN 1 2 586 1 1 1 1 282 ASN H . 282 . HN 1 2 586 1 2 1 1 285 LEU H . 285 . HN 1 2 587 1 1 1 1 283 TYR H . 283 . HN 1 2 587 1 2 1 1 285 LEU H . 285 . HN 1 2 588 1 1 1 1 284 LEU H . 284 . HN 1 2 588 1 2 1 1 285 LEU H . 285 . HN 1 2 589 1 1 1 1 284 LEU H . 284 . HN 1 2 589 1 2 1 1 286 THR H . 286 . HN 1 2 590 1 1 1 1 285 LEU H . 285 . HN 1 2 590 1 2 1 1 286 THR H . 286 . HN 1 2 591 1 1 1 1 286 THR H . 286 . HN 1 2 591 1 2 1 1 287 ASP H . 287 . HN 1 2 592 1 1 1 1 286 THR H . 286 . HN 1 2 592 1 2 1 1 288 GLU H . 288 . HN 1 2 593 1 1 1 1 287 ASP H . 287 . HN 1 2 593 1 2 1 1 288 GLU H . 288 . HN 1 2 594 1 1 1 1 286 THR H . 286 . HN 1 2 594 1 2 1 1 289 GLY H . 289 . HN 1 2 595 1 1 1 1 287 ASP H . 287 . HN 1 2 595 1 2 1 1 289 GLY H . 289 . HN 1 2 596 1 1 1 1 288 GLU H . 288 . HN 1 2 596 1 2 1 1 289 GLY H . 289 . HN 1 2 597 1 1 1 1 283 TYR H . 283 . HN 1 2 597 1 2 1 1 290 LEU H . 290 . HN 1 2 598 1 1 1 1 285 LEU H . 285 . HN 1 2 598 1 2 1 1 290 LEU H . 290 . HN 1 2 599 1 1 1 1 286 THR H . 286 . HN 1 2 599 1 2 1 1 290 LEU H . 290 . HN 1 2 600 1 1 1 1 287 ASP H . 287 . HN 1 2 600 1 2 1 1 290 LEU H . 290 . HN 1 2 601 1 1 1 1 288 GLU H . 288 . HN 1 2 601 1 2 1 1 290 LEU H . 290 . HN 1 2 602 1 1 1 1 289 GLY H . 289 . HN 1 2 602 1 2 1 1 290 LEU H . 290 . HN 1 2 603 1 1 1 1 286 THR H . 286 . HN 1 2 603 1 2 1 1 291 GLU H . 291 . HN 1 2 604 1 1 1 1 287 ASP H . 287 . HN 1 2 604 1 2 1 1 291 GLU H . 291 . HN 1 2 605 1 1 1 1 288 GLU H . 288 . HN 1 2 605 1 2 1 1 291 GLU H . 291 . HN 1 2 606 1 1 1 1 289 GLY H . 289 . HN 1 2 606 1 2 1 1 291 GLU H . 291 . HN 1 2 607 1 1 1 1 290 LEU H . 290 . HN 1 2 607 1 2 1 1 291 GLU H . 291 . HN 1 2 608 1 1 1 1 286 THR H . 286 . HN 1 2 608 1 2 1 1 292 ALA H . 292 . HN 1 2 609 1 1 1 1 288 GLU H . 288 . HN 1 2 609 1 2 1 1 292 ALA H . 292 . HN 1 2 610 1 1 1 1 289 GLY H . 289 . HN 1 2 610 1 2 1 1 292 ALA H . 292 . HN 1 2 611 1 1 1 1 290 LEU H . 290 . HN 1 2 611 1 2 1 1 292 ALA H . 292 . HN 1 2 612 1 1 1 1 291 GLU H . 291 . HN 1 2 612 1 2 1 1 292 ALA H . 292 . HN 1 2 613 1 1 1 1 290 LEU H . 290 . HN 1 2 613 1 2 1 1 293 VAL H . 293 . HN 1 2 614 1 1 1 1 291 GLU H . 291 . HN 1 2 614 1 2 1 1 293 VAL H . 293 . HN 1 2 615 1 1 1 1 292 ALA H . 292 . HN 1 2 615 1 2 1 1 293 VAL H . 293 . HN 1 2 616 1 1 1 1 291 GLU H . 291 . HN 1 2 616 1 2 1 1 294 ASN H . 294 . HN 1 2 617 1 1 1 1 292 ALA H . 292 . HN 1 2 617 1 2 1 1 294 ASN H . 294 . HN 1 2 618 1 1 1 1 293 VAL H . 293 . HN 1 2 618 1 2 1 1 294 ASN H . 294 . HN 1 2 619 1 1 1 1 292 ALA H . 292 . HN 1 2 619 1 2 1 1 295 LYS H . 295 . HN 1 2 620 1 1 1 1 293 VAL H . 293 . HN 1 2 620 1 2 1 1 295 LYS H . 295 . HN 1 2 621 1 1 1 1 294 ASN H . 294 . HN 1 2 621 1 2 1 1 295 LYS H . 295 . HN 1 2 622 1 1 1 1 19 GLY H . 19 . HN 1 2 622 1 2 1 1 296 ASP H . 296 . HN 1 2 623 1 1 1 1 293 VAL H . 293 . HN 1 2 623 1 2 1 1 296 ASP H . 296 . HN 1 2 624 1 1 1 1 294 ASN H . 294 . HN 1 2 624 1 2 1 1 296 ASP H . 296 . HN 1 2 625 1 1 1 1 295 LYS H . 295 . HN 1 2 625 1 2 1 1 296 ASP H . 296 . HN 1 2 626 1 1 1 1 16 GLY H . 16 . HN 1 2 626 1 2 1 1 297 LYS H . 297 . HN 1 2 627 1 1 1 1 292 ALA H . 292 . HN 1 2 627 1 2 1 1 297 LYS H . 297 . HN 1 2 628 1 1 1 1 293 VAL H . 293 . HN 1 2 628 1 2 1 1 297 LYS H . 297 . HN 1 2 629 1 1 1 1 295 LYS H . 295 . HN 1 2 629 1 2 1 1 297 LYS H . 297 . HN 1 2 630 1 1 1 1 296 ASP H . 296 . HN 1 2 630 1 2 1 1 297 LYS H . 297 . HN 1 2 631 1 1 1 1 110 VAL H . 110 . HN 1 2 631 1 2 1 1 301 ALA H . 301 . HN 1 2 632 1 1 1 1 110 VAL H . 110 . HN 1 2 632 1 2 1 1 302 VAL H . 302 . HN 1 2 633 1 1 1 1 301 ALA H . 301 . HN 1 2 633 1 2 1 1 302 VAL H . 302 . HN 1 2 634 1 1 1 1 109 ALA H . 109 . HN 1 2 634 1 2 1 1 303 ALA H . 303 . HN 1 2 635 1 1 1 1 110 VAL H . 110 . HN 1 2 635 1 2 1 1 303 ALA H . 303 . HN 1 2 636 1 1 1 1 302 VAL H . 302 . HN 1 2 636 1 2 1 1 304 LEU H . 304 . HN 1 2 637 1 1 1 1 303 ALA H . 303 . HN 1 2 637 1 2 1 1 304 LEU H . 304 . HN 1 2 638 1 1 1 1 89 LEU H . 89 . HN 1 2 638 1 2 1 1 305 LYS H . 305 . HN 1 2 639 1 1 1 1 90 TYR H . 90 . HN 1 2 639 1 2 1 1 305 LYS H . 305 . HN 1 2 640 1 1 1 1 304 LEU H . 304 . HN 1 2 640 1 2 1 1 305 LYS H . 305 . HN 1 2 641 1 1 1 1 305 LYS H . 305 . HN 1 2 641 1 2 1 1 306 SER H . 306 . HN 1 2 642 1 1 1 1 304 LEU H . 304 . HN 1 2 642 1 2 1 1 307 TYR H . 307 . HN 1 2 643 1 1 1 1 305 LYS H . 305 . HN 1 2 643 1 2 1 1 307 TYR H . 307 . HN 1 2 644 1 1 1 1 306 SER H . 306 . HN 1 2 644 1 2 1 1 307 TYR H . 307 . HN 1 2 645 1 1 1 1 304 LEU H . 304 . HN 1 2 645 1 2 1 1 308 GLU H . 308 . HN 1 2 646 1 1 1 1 305 LYS H . 305 . HN 1 2 646 1 2 1 1 308 GLU H . 308 . HN 1 2 647 1 1 1 1 306 SER H . 306 . HN 1 2 647 1 2 1 1 308 GLU H . 308 . HN 1 2 648 1 1 1 1 307 TYR H . 307 . HN 1 2 648 1 2 1 1 308 GLU H . 308 . HN 1 2 649 1 1 1 1 305 LYS H . 305 . HN 1 2 649 1 2 1 1 309 GLU H . 309 . HN 1 2 650 1 1 1 1 306 SER H . 306 . HN 1 2 650 1 2 1 1 309 GLU H . 309 . HN 1 2 651 1 1 1 1 307 TYR H . 307 . HN 1 2 651 1 2 1 1 309 GLU H . 309 . HN 1 2 652 1 1 1 1 308 GLU H . 308 . HN 1 2 652 1 2 1 1 309 GLU H . 309 . HN 1 2 653 1 1 1 1 307 TYR H . 307 . HN 1 2 653 1 2 1 1 310 GLU H . 310 . HN 1 2 654 1 1 1 1 308 GLU H . 308 . HN 1 2 654 1 2 1 1 310 GLU H . 310 . HN 1 2 655 1 1 1 1 309 GLU H . 309 . HN 1 2 655 1 2 1 1 310 GLU H . 310 . HN 1 2 656 1 1 1 1 308 GLU H . 308 . HN 1 2 656 1 2 1 1 311 LEU H . 311 . HN 1 2 657 1 1 1 1 309 GLU H . 309 . HN 1 2 657 1 2 1 1 311 LEU H . 311 . HN 1 2 658 1 1 1 1 310 GLU H . 310 . HN 1 2 658 1 2 1 1 311 LEU H . 311 . HN 1 2 659 1 1 1 1 309 GLU H . 309 . HN 1 2 659 1 2 1 1 312 ALA H . 312 . HN 1 2 660 1 1 1 1 310 GLU H . 310 . HN 1 2 660 1 2 1 1 312 ALA H . 312 . HN 1 2 661 1 1 1 1 311 LEU H . 311 . HN 1 2 661 1 2 1 1 312 ALA H . 312 . HN 1 2 662 1 1 1 1 312 ALA H . 312 . HN 1 2 662 1 2 1 1 313 LYS H . 313 . HN 1 2 663 1 1 1 1 312 ALA H . 312 . HN 1 2 663 1 2 1 1 314 ASP H . 314 . HN 1 2 664 1 1 1 1 313 LYS H . 313 . HN 1 2 664 1 2 1 1 314 ASP H . 314 . HN 1 2 665 1 1 1 1 314 ASP H . 314 . HN 1 2 665 1 2 1 1 316 ARG H . 316 . HN 1 2 666 1 1 1 1 301 ALA H . 301 . HN 1 2 666 1 2 1 1 317 ILE H . 317 . HN 1 2 667 1 1 1 1 314 ASP H . 314 . HN 1 2 667 1 2 1 1 317 ILE H . 317 . HN 1 2 668 1 1 1 1 316 ARG H . 316 . HN 1 2 668 1 2 1 1 317 ILE H . 317 . HN 1 2 669 1 1 1 1 314 ASP H . 314 . HN 1 2 669 1 2 1 1 318 ALA H . 318 . HN 1 2 670 1 1 1 1 316 ARG H . 316 . HN 1 2 670 1 2 1 1 318 ALA H . 318 . HN 1 2 671 1 1 1 1 317 ILE H . 317 . HN 1 2 671 1 2 1 1 318 ALA H . 318 . HN 1 2 672 1 1 1 1 316 ARG H . 316 . HN 1 2 672 1 2 1 1 319 ALA H . 319 . HN 1 2 673 1 1 1 1 317 ILE H . 317 . HN 1 2 673 1 2 1 1 319 ALA H . 319 . HN 1 2 674 1 1 1 1 318 ALA H . 318 . HN 1 2 674 1 2 1 1 319 ALA H . 319 . HN 1 2 675 1 1 1 1 318 ALA H . 318 . HN 1 2 675 1 2 1 1 320 THR H . 320 . HN 1 2 676 1 1 1 1 319 ALA H . 319 . HN 1 2 676 1 2 1 1 320 THR H . 320 . HN 1 2 677 1 1 1 1 320 THR H . 320 . HN 1 2 677 1 2 1 1 321 MET H . 321 . HN 1 2 678 1 1 1 1 320 THR H . 320 . HN 1 2 678 1 2 1 1 322 GLU H . 322 . HN 1 2 679 1 1 1 1 321 MET H . 321 . HN 1 2 679 1 2 1 1 322 GLU H . 322 . HN 1 2 680 1 1 1 1 247 LEU H . 247 . HN 1 2 680 1 2 1 1 323 ASN H . 323 . HN 1 2 681 1 1 1 1 320 THR H . 320 . HN 1 2 681 1 2 1 1 323 ASN H . 323 . HN 1 2 682 1 1 1 1 321 MET H . 321 . HN 1 2 682 1 2 1 1 323 ASN H . 323 . HN 1 2 683 1 1 1 1 322 GLU H . 322 . HN 1 2 683 1 2 1 1 323 ASN H . 323 . HN 1 2 684 1 1 1 1 322 GLU H . 322 . HN 1 2 684 1 2 1 1 324 ALA H . 324 . HN 1 2 685 1 1 1 1 323 ASN H . 323 . HN 1 2 685 1 2 1 1 324 ALA H . 324 . HN 1 2 686 1 1 1 1 324 ALA H . 324 . HN 1 2 686 1 2 1 1 325 GLN H . 325 . HN 1 2 687 1 1 1 1 324 ALA H . 324 . HN 1 2 687 1 2 1 1 326 LYS H . 326 . HN 1 2 688 1 1 1 1 325 GLN H . 325 . HN 1 2 688 1 2 1 1 326 LYS H . 326 . HN 1 2 689 1 1 1 1 324 ALA H . 324 . HN 1 2 689 1 2 1 1 327 GLY H . 327 . HN 1 2 690 1 1 1 1 325 GLN H . 325 . HN 1 2 690 1 2 1 1 327 GLY H . 327 . HN 1 2 691 1 1 1 1 326 LYS H . 326 . HN 1 2 691 1 2 1 1 327 GLY H . 327 . HN 1 2 692 1 1 1 1 259 VAL H . 259 . HN 1 2 692 1 2 1 1 328 GLU H . 328 . HN 1 2 693 1 1 1 1 327 GLY H . 327 . HN 1 2 693 1 2 1 1 328 GLU H . 328 . HN 1 2 694 1 1 1 1 259 VAL H . 259 . HN 1 2 694 1 2 1 1 329 ILE H . 329 . HN 1 2 695 1 1 1 1 328 GLU H . 328 . HN 1 2 695 1 2 1 1 329 ILE H . 329 . HN 1 2 696 1 1 1 1 259 VAL H . 259 . HN 1 2 696 1 2 1 1 330 MET H . 330 . HN 1 2 697 1 1 1 1 260 GLY H . 260 . HN 1 2 697 1 2 1 1 330 MET H . 330 . HN 1 2 698 1 1 1 1 261 VAL H . 261 . HN 1 2 698 1 2 1 1 330 MET H . 330 . HN 1 2 699 1 1 1 1 329 ILE H . 329 . HN 1 2 699 1 2 1 1 330 MET H . 330 . HN 1 2 700 1 1 1 1 332 ASN H . 332 . HN 1 2 700 1 2 1 1 333 ILE H . 333 . HN 1 2 701 1 1 1 1 333 ILE H . 333 . HN 1 2 701 1 2 1 1 336 MET H . 336 . HN 1 2 702 1 1 1 1 335 GLN H . 335 . HN 1 2 702 1 2 1 1 336 MET H . 336 . HN 1 2 703 1 1 1 1 335 GLN H . 335 . HN 1 2 703 1 2 1 1 337 SER H . 337 . HN 1 2 704 1 1 1 1 336 MET H . 336 . HN 1 2 704 1 2 1 1 337 SER H . 337 . HN 1 2 705 1 1 1 1 336 MET H . 336 . HN 1 2 705 1 2 1 1 338 ALA H . 338 . HN 1 2 706 1 1 1 1 337 SER H . 337 . HN 1 2 706 1 2 1 1 338 ALA H . 338 . HN 1 2 707 1 1 1 1 336 MET H . 336 . HN 1 2 707 1 2 1 1 339 PHE H . 339 . HN 1 2 708 1 1 1 1 337 SER H . 337 . HN 1 2 708 1 2 1 1 339 PHE H . 339 . HN 1 2 709 1 1 1 1 338 ALA H . 338 . HN 1 2 709 1 2 1 1 339 PHE H . 339 . HN 1 2 710 1 1 1 1 337 SER H . 337 . HN 1 2 710 1 2 1 1 340 TRP H . 340 . HN 1 2 711 1 1 1 1 338 ALA H . 338 . HN 1 2 711 1 2 1 1 340 TRP H . 340 . HN 1 2 712 1 1 1 1 339 PHE H . 339 . HN 1 2 712 1 2 1 1 340 TRP H . 340 . HN 1 2 713 1 1 1 1 338 ALA H . 338 . HN 1 2 713 1 2 1 1 341 TYR H . 341 . HN 1 2 714 1 1 1 1 339 PHE H . 339 . HN 1 2 714 1 2 1 1 341 TYR H . 341 . HN 1 2 715 1 1 1 1 340 TRP H . 340 . HN 1 2 715 1 2 1 1 341 TYR H . 341 . HN 1 2 716 1 1 1 1 340 TRP H . 340 . HN 1 2 716 1 2 1 1 342 ALA H . 342 . HN 1 2 717 1 1 1 1 341 TYR H . 341 . HN 1 2 717 1 2 1 1 342 ALA H . 342 . HN 1 2 718 1 1 1 1 339 PHE H . 339 . HN 1 2 718 1 2 1 1 343 VAL H . 343 . HN 1 2 719 1 1 1 1 341 TYR H . 341 . HN 1 2 719 1 2 1 1 343 VAL H . 343 . HN 1 2 720 1 1 1 1 342 ALA H . 342 . HN 1 2 720 1 2 1 1 343 VAL H . 343 . HN 1 2 721 1 1 1 1 341 TYR H . 341 . HN 1 2 721 1 2 1 1 344 ARG H . 344 . HN 1 2 722 1 1 1 1 342 ALA H . 342 . HN 1 2 722 1 2 1 1 344 ARG H . 344 . HN 1 2 723 1 1 1 1 343 VAL H . 343 . HN 1 2 723 1 2 1 1 344 ARG H . 344 . HN 1 2 724 1 1 1 1 342 ALA H . 342 . HN 1 2 724 1 2 1 1 345 THR H . 345 . HN 1 2 725 1 1 1 1 343 VAL H . 343 . HN 1 2 725 1 2 1 1 345 THR H . 345 . HN 1 2 726 1 1 1 1 344 ARG H . 344 . HN 1 2 726 1 2 1 1 345 THR H . 345 . HN 1 2 727 1 1 1 1 343 VAL H . 343 . HN 1 2 727 1 2 1 1 346 ALA H . 346 . HN 1 2 728 1 1 1 1 344 ARG H . 344 . HN 1 2 728 1 2 1 1 346 ALA H . 346 . HN 1 2 729 1 1 1 1 345 THR H . 345 . HN 1 2 729 1 2 1 1 346 ALA H . 346 . HN 1 2 730 1 1 1 1 345 THR H . 345 . HN 1 2 730 1 2 1 1 347 VAL H . 347 . HN 1 2 731 1 1 1 1 346 ALA H . 346 . HN 1 2 731 1 2 1 1 347 VAL H . 347 . HN 1 2 732 1 1 1 1 345 THR H . 345 . HN 1 2 732 1 2 1 1 348 ILE H . 348 . HN 1 2 733 1 1 1 1 346 ALA H . 346 . HN 1 2 733 1 2 1 1 348 ILE H . 348 . HN 1 2 734 1 1 1 1 347 VAL H . 347 . HN 1 2 734 1 2 1 1 348 ILE H . 348 . HN 1 2 735 1 1 1 1 344 ARG H . 344 . HN 1 2 735 1 2 1 1 349 ASN H . 349 . HN 1 2 736 1 1 1 1 345 THR H . 345 . HN 1 2 736 1 2 1 1 349 ASN H . 349 . HN 1 2 737 1 1 1 1 346 ALA H . 346 . HN 1 2 737 1 2 1 1 349 ASN H . 349 . HN 1 2 738 1 1 1 1 347 VAL H . 347 . HN 1 2 738 1 2 1 1 349 ASN H . 349 . HN 1 2 739 1 1 1 1 348 ILE H . 348 . HN 1 2 739 1 2 1 1 349 ASN H . 349 . HN 1 2 740 1 1 1 1 346 ALA H . 346 . HN 1 2 740 1 2 1 1 350 ALA H . 350 . HN 1 2 741 1 1 1 1 347 VAL H . 347 . HN 1 2 741 1 2 1 1 350 ALA H . 350 . HN 1 2 742 1 1 1 1 348 ILE H . 348 . HN 1 2 742 1 2 1 1 350 ALA H . 350 . HN 1 2 743 1 1 1 1 349 ASN H . 349 . HN 1 2 743 1 2 1 1 350 ALA H . 350 . HN 1 2 744 1 1 1 1 348 ILE H . 348 . HN 1 2 744 1 2 1 1 351 ALA H . 351 . HN 1 2 745 1 1 1 1 349 ASN H . 349 . HN 1 2 745 1 2 1 1 351 ALA H . 351 . HN 1 2 746 1 1 1 1 350 ALA H . 350 . HN 1 2 746 1 2 1 1 351 ALA H . 351 . HN 1 2 747 1 1 1 1 349 ASN H . 349 . HN 1 2 747 1 2 1 1 352 SER H . 352 . HN 1 2 748 1 1 1 1 350 ALA H . 350 . HN 1 2 748 1 2 1 1 352 SER H . 352 . HN 1 2 749 1 1 1 1 351 ALA H . 351 . HN 1 2 749 1 2 1 1 352 SER H . 352 . HN 1 2 750 1 1 1 1 350 ALA H . 350 . HN 1 2 750 1 2 1 1 353 GLY H . 353 . HN 1 2 751 1 1 1 1 351 ALA H . 351 . HN 1 2 751 1 2 1 1 353 GLY H . 353 . HN 1 2 752 1 1 1 1 352 SER H . 352 . HN 1 2 752 1 2 1 1 353 GLY H . 353 . HN 1 2 753 1 1 1 1 350 ALA H . 350 . HN 1 2 753 1 2 1 1 354 ARG H . 354 . HN 1 2 754 1 1 1 1 351 ALA H . 351 . HN 1 2 754 1 2 1 1 354 ARG H . 354 . HN 1 2 755 1 1 1 1 352 SER H . 352 . HN 1 2 755 1 2 1 1 354 ARG H . 354 . HN 1 2 756 1 1 1 1 353 GLY H . 353 . HN 1 2 756 1 2 1 1 354 ARG H . 354 . HN 1 2 757 1 1 1 1 350 ALA H . 350 . HN 1 2 757 1 2 1 1 355 GLN H . 355 . HN 1 2 758 1 1 1 1 351 ALA H . 351 . HN 1 2 758 1 2 1 1 355 GLN H . 355 . HN 1 2 759 1 1 1 1 352 SER H . 352 . HN 1 2 759 1 2 1 1 355 GLN H . 355 . HN 1 2 760 1 1 1 1 353 GLY H . 353 . HN 1 2 760 1 2 1 1 355 GLN H . 355 . HN 1 2 761 1 1 1 1 354 ARG H . 354 . HN 1 2 761 1 2 1 1 355 GLN H . 355 . HN 1 2 762 1 1 1 1 354 ARG H . 354 . HN 1 2 762 1 2 1 1 356 THR H . 356 . HN 1 2 763 1 1 1 1 355 GLN H . 355 . HN 1 2 763 1 2 1 1 356 THR H . 356 . HN 1 2 764 1 1 1 1 356 THR H . 356 . HN 1 2 764 1 2 1 1 357 VAL H . 357 . HN 1 2 765 1 1 1 1 356 THR H . 356 . HN 1 2 765 1 2 1 1 358 ASP H . 358 . HN 1 2 766 1 1 1 1 357 VAL H . 357 . HN 1 2 766 1 2 1 1 358 ASP H . 358 . HN 1 2 767 1 1 1 1 356 THR H . 356 . HN 1 2 767 1 2 1 1 359 GLU H . 359 . HN 1 2 768 1 1 1 1 358 ASP H . 358 . HN 1 2 768 1 2 1 1 359 GLU H . 359 . HN 1 2 769 1 1 1 1 359 GLU H . 359 . HN 1 2 769 1 2 1 1 360 ALA H . 360 . HN 1 2 770 1 1 1 1 356 THR H . 356 . HN 1 2 770 1 2 1 1 361 LEU H . 361 . HN 1 2 771 1 1 1 1 359 GLU H . 359 . HN 1 2 771 1 2 1 1 361 LEU H . 361 . HN 1 2 772 1 1 1 1 360 ALA H . 360 . HN 1 2 772 1 2 1 1 361 LEU H . 361 . HN 1 2 773 1 1 1 1 359 GLU H . 359 . HN 1 2 773 1 2 1 1 362 LYS H . 362 . HN 1 2 774 1 1 1 1 360 ALA H . 360 . HN 1 2 774 1 2 1 1 362 LYS H . 362 . HN 1 2 775 1 1 1 1 361 LEU H . 361 . HN 1 2 775 1 2 1 1 362 LYS H . 362 . HN 1 2 776 1 1 1 1 359 GLU H . 359 . HN 1 2 776 1 2 1 1 363 ASP H . 363 . HN 1 2 777 1 1 1 1 360 ALA H . 360 . HN 1 2 777 1 2 1 1 363 ASP H . 363 . HN 1 2 778 1 1 1 1 361 LEU H . 361 . HN 1 2 778 1 2 1 1 363 ASP H . 363 . HN 1 2 779 1 1 1 1 362 LYS H . 362 . HN 1 2 779 1 2 1 1 363 ASP H . 363 . HN 1 2 780 1 1 1 1 359 GLU H . 359 . HN 1 2 780 1 2 1 1 364 ALA H . 364 . HN 1 2 781 1 1 1 1 363 ASP H . 363 . HN 1 2 781 1 2 1 1 364 ALA H . 364 . HN 1 2 782 1 1 1 1 184 ASP H . 184 . HN 1 2 782 1 2 1 1 365 GLN H . 365 . HN 1 2 783 1 1 1 1 363 ASP H . 363 . HN 1 2 783 1 2 1 1 365 GLN H . 365 . HN 1 2 784 1 1 1 1 364 ALA H . 364 . HN 1 2 784 1 2 1 1 365 GLN H . 365 . HN 1 2 785 1 1 1 1 362 LYS H . 362 . HN 1 2 785 1 2 1 1 366 THR H . 366 . HN 1 2 786 1 1 1 1 363 ASP H . 363 . HN 1 2 786 1 2 1 1 366 THR H . 366 . HN 1 2 787 1 1 1 1 364 ALA H . 364 . HN 1 2 787 1 2 1 1 366 THR H . 366 . HN 1 2 788 1 1 1 1 365 GLN H . 365 . HN 1 2 788 1 2 1 1 366 THR H . 366 . HN 1 2 789 1 1 1 1 363 ASP H . 363 . HN 1 2 789 1 2 1 1 367 ARG H . 367 . HN 1 2 790 1 1 1 1 364 ALA H . 364 . HN 1 2 790 1 2 1 1 367 ARG H . 367 . HN 1 2 791 1 1 1 1 365 GLN H . 365 . HN 1 2 791 1 2 1 1 367 ARG H . 367 . HN 1 2 792 1 1 1 1 366 THR H . 366 . HN 1 2 792 1 2 1 1 367 ARG H . 367 . HN 1 2 793 1 1 1 1 365 GLN H . 365 . HN 1 2 793 1 2 1 1 368 ILE H . 368 . HN 1 2 794 1 1 1 1 366 THR H . 366 . HN 1 2 794 1 2 1 1 368 ILE H . 368 . HN 1 2 795 1 1 1 1 367 ARG H . 367 . HN 1 2 795 1 2 1 1 368 ILE H . 368 . HN 1 2 796 1 1 1 1 366 THR H . 366 . HN 1 2 796 1 2 1 1 369 THR H . 369 . HN 1 2 797 1 1 1 1 367 ARG H . 367 . HN 1 2 797 1 2 1 1 369 THR H . 369 . HN 1 2 798 1 1 1 1 368 ILE H . 368 . HN 1 2 798 1 2 1 1 369 THR H . 369 . HN 1 2 799 1 1 1 1 366 THR H . 366 . HN 1 2 799 1 2 1 1 370 LYS H . 370 . HN 1 2 800 1 1 1 1 367 ARG H . 367 . HN 1 2 800 1 2 1 1 370 LYS H . 370 . HN 1 2 801 1 1 1 1 368 ILE H . 368 . HN 1 2 801 1 2 1 1 370 LYS H . 370 . HN 1 2 802 1 1 1 1 369 THR H . 369 . HN 1 2 802 1 2 1 1 370 LYS H . 370 . HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 5.0 1 2 2 1 . . . . . 1.8 1.8 7.0 1 2 3 1 . . . . . 1.8 1.8 3.5 1 2 4 1 . . . . . 1.8 1.8 5.0 1 2 5 1 . . . . . 1.8 1.8 5.0 1 2 6 1 . . . . . 1.8 1.8 5.0 1 2 7 1 . . . . . 1.8 1.8 7.0 1 2 8 1 . . . . . 1.8 1.8 7.0 1 2 9 1 . . . . . 1.8 1.8 7.0 1 2 10 1 . . . . . 1.8 1.8 3.5 1 2 11 1 . . . . . 1.8 1.8 7.0 1 2 12 1 . . . . . 1.8 1.8 5.0 1 2 13 1 . . . . . 1.8 1.8 3.5 1 2 14 1 . . . . . 1.8 1.8 7.0 1 2 15 1 . . . . . 1.8 1.8 5.0 1 2 16 1 . . . . . 1.8 1.8 7.0 1 2 17 1 . . . . . 1.8 1.8 3.5 1 2 18 1 . . . . . 1.8 1.8 7.0 1 2 19 1 . . . . . 1.8 1.8 3.5 1 2 20 1 . . . . . 1.8 1.8 5.0 1 2 21 1 . . . . . 1.8 1.8 3.5 1 2 22 1 . . . . . 1.8 1.8 3.5 1 2 23 1 . . . . . 1.8 1.8 7.0 1 2 24 1 . . . . . 1.8 1.8 5.0 1 2 25 1 . . . . . 1.8 1.8 3.5 1 2 26 1 . . . . . 1.8 1.8 7.0 1 2 27 1 . . . . . 1.8 1.8 7.0 1 2 28 1 . . . . . 1.8 1.8 5.0 1 2 29 1 . . . . . 1.8 1.8 3.5 1 2 30 1 . . . . . 1.8 1.8 7.0 1 2 31 1 . . . . . 1.8 1.8 5.0 1 2 32 1 . . . . . 1.8 1.8 3.5 1 2 33 1 . . . . . 1.8 1.8 7.0 1 2 34 1 . . . . . 1.8 1.8 5.0 1 2 35 1 . . . . . 1.8 1.8 3.5 1 2 36 1 . . . . . 1.8 1.8 7.0 1 2 37 1 . . . . . 1.8 1.8 5.0 1 2 38 1 . . . . . 1.8 1.8 3.5 1 2 39 1 . . . . . 1.8 1.8 7.0 1 2 40 1 . . . . . 1.8 1.8 5.0 1 2 41 1 . . . . . 1.8 1.8 3.5 1 2 42 1 . . . . . 1.8 1.8 7.0 1 2 43 1 . . . . . 1.8 1.8 5.0 1 2 44 1 . . . . . 1.8 1.8 3.5 1 2 45 1 . . . . . 1.8 1.8 7.0 1 2 46 1 . . . . . 1.8 1.8 5.0 1 2 47 1 . . . . . 1.8 1.8 3.5 1 2 48 1 . . . . . 1.8 1.8 7.0 1 2 49 1 . . . . . 1.8 1.8 7.0 1 2 50 1 . . . . . 1.8 1.8 5.0 1 2 51 1 . . . . . 1.8 1.8 3.5 1 2 52 1 . . . . . 1.8 1.8 7.0 1 2 53 1 . . . . . 1.8 1.8 7.0 1 2 54 1 . . . . . 1.8 1.8 5.0 1 2 55 1 . . . . . 1.8 1.8 3.5 1 2 56 1 . . . . . 1.8 1.8 7.0 1 2 57 1 . . . . . 1.8 1.8 7.0 1 2 58 1 . . . . . 1.8 1.8 5.0 1 2 59 1 . . . . . 1.8 1.8 7.0 1 2 60 1 . . . . . 1.8 1.8 5.0 1 2 61 1 . . . . . 1.8 1.8 5.0 1 2 62 1 . . . . . 1.8 1.8 3.5 1 2 63 1 . . . . . 1.8 1.8 7.0 1 2 64 1 . . . . . 1.8 1.8 7.0 1 2 65 1 . . . . . 1.8 1.8 5.0 1 2 66 1 . . . . . 1.8 1.8 5.0 1 2 67 1 . . . . . 1.8 1.8 3.5 1 2 68 1 . . . . . 1.8 1.8 7.0 1 2 69 1 . . . . . 1.8 1.8 7.0 1 2 70 1 . . . . . 1.8 1.8 5.0 1 2 71 1 . . . . . 1.8 1.8 7.0 1 2 72 1 . . . . . 1.8 1.8 7.0 1 2 73 1 . . . . . 1.8 1.8 5.0 1 2 74 1 . . . . . 1.8 1.8 3.5 1 2 75 1 . . . . . 1.8 1.8 7.0 1 2 76 1 . . . . . 1.8 1.8 3.5 1 2 77 1 . . . . . 1.8 1.8 5.0 1 2 78 1 . . . . . 1.8 1.8 7.0 1 2 79 1 . . . . . 1.8 1.8 5.0 1 2 80 1 . . . . . 1.8 1.8 5.0 1 2 81 1 . . . . . 1.8 1.8 7.0 1 2 82 1 . . . . . 1.8 1.8 5.0 1 2 83 1 . . . . . 1.8 1.8 5.0 1 2 84 1 . . . . . 1.8 1.8 7.0 1 2 85 1 . . . . . 1.8 1.8 5.0 1 2 86 1 . . . . . 1.8 1.8 7.0 1 2 87 1 . . . . . 1.8 1.8 3.5 1 2 88 1 . . . . . 1.8 1.8 7.0 1 2 89 1 . . . . . 1.8 1.8 3.5 1 2 90 1 . . . . . 1.8 1.8 7.0 1 2 91 1 . . . . . 1.8 1.8 5.0 1 2 92 1 . . . . . 1.8 1.8 5.0 1 2 93 1 . . . . . 1.8 1.8 3.5 1 2 94 1 . . . . . 1.8 1.8 7.0 1 2 95 1 . . . . . 1.8 1.8 5.0 1 2 96 1 . . . . . 1.8 1.8 3.5 1 2 97 1 . . . . . 1.8 1.8 7.0 1 2 98 1 . . . . . 1.8 1.8 3.5 1 2 99 1 . . . . . 1.8 1.8 7.0 1 2 100 1 . . . . . 1.8 1.8 3.5 1 2 101 1 . . . . . 1.8 1.8 3.5 1 2 102 1 . . . . . 1.8 1.8 7.0 1 2 103 1 . . . . . 1.8 1.8 5.0 1 2 104 1 . . . . . 1.8 1.8 3.5 1 2 105 1 . . . . . 1.8 1.8 7.0 1 2 106 1 . . . . . 1.8 1.8 7.0 1 2 107 1 . . . . . 1.8 1.8 3.5 1 2 108 1 . . . . . 1.8 1.8 7.0 1 2 109 1 . . . . . 1.8 1.8 7.0 1 2 110 1 . . . . . 1.8 1.8 7.0 1 2 111 1 . . . . . 1.8 1.8 5.0 1 2 112 1 . . . . . 1.8 1.8 5.0 1 2 113 1 . . . . . 1.8 1.8 7.0 1 2 114 1 . . . . . 1.8 1.8 7.0 1 2 115 1 . . . . . 1.8 1.8 3.5 1 2 116 1 . . . . . 1.8 1.8 3.5 1 2 117 1 . . . . . 1.8 1.8 7.0 1 2 118 1 . . . . . 1.8 1.8 7.0 1 2 119 1 . . . . . 1.8 1.8 5.0 1 2 120 1 . . . . . 1.8 1.8 7.0 1 2 121 1 . . . . . 1.8 1.8 5.0 1 2 122 1 . . . . . 1.8 1.8 3.5 1 2 123 1 . . . . . 1.8 1.8 7.0 1 2 124 1 . . . . . 1.8 1.8 7.0 1 2 125 1 . . . . . 1.8 1.8 5.0 1 2 126 1 . . . . . 1.8 1.8 7.0 1 2 127 1 . . . . . 1.8 1.8 7.0 1 2 128 1 . . . . . 1.8 1.8 7.0 1 2 129 1 . . . . . 1.8 1.8 7.0 1 2 130 1 . . . . . 1.8 1.8 7.0 1 2 131 1 . . . . . 1.8 1.8 7.0 1 2 132 1 . . . . . 1.8 1.8 7.0 1 2 133 1 . . . . . 1.8 1.8 7.0 1 2 134 1 . . . . . 1.8 1.8 5.0 1 2 135 1 . . . . . 1.8 1.8 7.0 1 2 136 1 . . . . . 1.8 1.8 3.5 1 2 137 1 . . . . . 1.8 1.8 7.0 1 2 138 1 . . . . . 1.8 1.8 5.0 1 2 139 1 . . . . . 1.8 1.8 3.5 1 2 140 1 . . . . . 1.8 1.8 7.0 1 2 141 1 . . . . . 1.8 1.8 5.0 1 2 142 1 . . . . . 1.8 1.8 3.5 1 2 143 1 . . . . . 1.8 1.8 7.0 1 2 144 1 . . . . . 1.8 1.8 7.0 1 2 145 1 . . . . . 1.8 1.8 3.5 1 2 146 1 . . . . . 1.8 1.8 7.0 1 2 147 1 . . . . . 1.8 1.8 5.0 1 2 148 1 . . . . . 1.8 1.8 3.5 1 2 149 1 . . . . . 1.8 1.8 7.0 1 2 150 1 . . . . . 1.8 1.8 7.0 1 2 151 1 . . . . . 1.8 1.8 5.0 1 2 152 1 . . . . . 1.8 1.8 3.5 1 2 153 1 . . . . . 1.8 1.8 7.0 1 2 154 1 . . . . . 1.8 1.8 7.0 1 2 155 1 . . . . . 1.8 1.8 3.5 1 2 156 1 . . . . . 1.8 1.8 5.0 1 2 157 1 . . . . . 1.8 1.8 3.5 1 2 158 1 . . . . . 1.8 1.8 7.0 1 2 159 1 . . . . . 1.8 1.8 7.0 1 2 160 1 . . . . . 1.8 1.8 5.0 1 2 161 1 . . . . . 1.8 1.8 3.5 1 2 162 1 . . . . . 1.8 1.8 7.0 1 2 163 1 . . . . . 1.8 1.8 7.0 1 2 164 1 . . . . . 1.8 1.8 5.0 1 2 165 1 . . . . . 1.8 1.8 3.5 1 2 166 1 . . . . . 1.8 1.8 7.0 1 2 167 1 . . . . . 1.8 1.8 7.0 1 2 168 1 . . . . . 1.8 1.8 5.0 1 2 169 1 . . . . . 1.8 1.8 7.0 1 2 170 1 . . . . . 1.8 1.8 3.5 1 2 171 1 . . . . . 1.8 1.8 5.0 1 2 172 1 . . . . . 1.8 1.8 3.5 1 2 173 1 . . . . . 1.8 1.8 5.0 1 2 174 1 . . . . . 1.8 1.8 3.5 1 2 175 1 . . . . . 1.8 1.8 3.5 1 2 176 1 . . . . . 1.8 1.8 7.0 1 2 177 1 . . . . . 1.8 1.8 5.0 1 2 178 1 . . . . . 1.8 1.8 3.5 1 2 179 1 . . . . . 1.8 1.8 7.0 1 2 180 1 . . . . . 1.8 1.8 7.0 1 2 181 1 . . . . . 1.8 1.8 5.0 1 2 182 1 . . . . . 1.8 1.8 3.5 1 2 183 1 . . . . . 1.8 1.8 5.0 1 2 184 1 . . . . . 1.8 1.8 7.0 1 2 185 1 . . . . . 1.8 1.8 7.0 1 2 186 1 . . . . . 1.8 1.8 7.0 1 2 187 1 . . . . . 1.8 1.8 3.5 1 2 188 1 . . . . . 1.8 1.8 5.0 1 2 189 1 . . . . . 1.8 1.8 3.5 1 2 190 1 . . . . . 1.8 1.8 7.0 1 2 191 1 . . . . . 1.8 1.8 5.0 1 2 192 1 . . . . . 1.8 1.8 3.5 1 2 193 1 . . . . . 1.8 1.8 7.0 1 2 194 1 . . . . . 1.8 1.8 5.0 1 2 195 1 . . . . . 1.8 1.8 3.5 1 2 196 1 . . . . . 1.8 1.8 7.0 1 2 197 1 . . . . . 1.8 1.8 5.0 1 2 198 1 . . . . . 1.8 1.8 3.5 1 2 199 1 . . . . . 1.8 1.8 7.0 1 2 200 1 . . . . . 1.8 1.8 3.5 1 2 201 1 . . . . . 1.8 1.8 5.0 1 2 202 1 . . . . . 1.8 1.8 7.0 1 2 203 1 . . . . . 1.8 1.8 5.0 1 2 204 1 . . . . . 1.8 1.8 7.0 1 2 205 1 . . . . . 1.8 1.8 7.0 1 2 206 1 . . . . . 1.8 1.8 7.0 1 2 207 1 . . . . . 1.8 1.8 7.0 1 2 208 1 . . . . . 1.8 1.8 7.0 1 2 209 1 . . . . . 1.8 1.8 7.0 1 2 210 1 . . . . . 1.8 1.8 7.0 1 2 211 1 . . . . . 1.8 1.8 3.5 1 2 212 1 . . . . . 1.8 1.8 7.0 1 2 213 1 . . . . . 1.8 1.8 7.0 1 2 214 1 . . . . . 1.8 1.8 3.5 1 2 215 1 . . . . . 1.8 1.8 7.0 1 2 216 1 . . . . . 1.8 1.8 7.0 1 2 217 1 . . . . . 1.8 1.8 7.0 1 2 218 1 . . . . . 1.8 1.8 7.0 1 2 219 1 . . . . . 1.8 1.8 7.0 1 2 220 1 . . . . . 1.8 1.8 7.0 1 2 221 1 . . . . . 1.8 1.8 7.0 1 2 222 1 . . . . . 1.8 1.8 7.0 1 2 223 1 . . . . . 1.8 1.8 7.0 1 2 224 1 . . . . . 1.8 1.8 7.0 1 2 225 1 . . . . . 1.8 1.8 7.0 1 2 226 1 . . . . . 1.8 1.8 7.0 1 2 227 1 . . . . . 1.8 1.8 3.5 1 2 228 1 . . . . . 1.8 1.8 5.0 1 2 229 1 . . . . . 1.8 1.8 3.5 1 2 230 1 . . . . . 1.8 1.8 7.0 1 2 231 1 . . . . . 1.8 1.8 7.0 1 2 232 1 . . . . . 1.8 1.8 5.0 1 2 233 1 . . . . . 1.8 1.8 3.5 1 2 234 1 . . . . . 1.8 1.8 3.5 1 2 235 1 . . . . . 1.8 1.8 7.0 1 2 236 1 . . . . . 1.8 1.8 7.0 1 2 237 1 . . . . . 1.8 1.8 7.0 1 2 238 1 . . . . . 1.8 1.8 3.5 1 2 239 1 . . . . . 1.8 1.8 7.0 1 2 240 1 . . . . . 1.8 1.8 7.0 1 2 241 1 . . . . . 1.8 1.8 5.0 1 2 242 1 . . . . . 1.8 1.8 3.5 1 2 243 1 . . . . . 1.8 1.8 7.0 1 2 244 1 . . . . . 1.8 1.8 5.0 1 2 245 1 . . . . . 1.8 1.8 3.5 1 2 246 1 . . . . . 1.8 1.8 7.0 1 2 247 1 . . . . . 1.8 1.8 7.0 1 2 248 1 . . . . . 1.8 1.8 7.0 1 2 249 1 . . . . . 1.8 1.8 3.5 1 2 250 1 . . . . . 1.8 1.8 5.0 1 2 251 1 . . . . . 1.8 1.8 3.5 1 2 252 1 . . . . . 1.8 1.8 5.0 1 2 253 1 . . . . . 1.8 1.8 3.5 1 2 254 1 . . . . . 1.8 1.8 7.0 1 2 255 1 . . . . . 1.8 1.8 5.0 1 2 256 1 . . . . . 1.8 1.8 3.5 1 2 257 1 . . . . . 1.8 1.8 7.0 1 2 258 1 . . . . . 1.8 1.8 7.0 1 2 259 1 . . . . . 1.8 1.8 5.0 1 2 260 1 . . . . . 1.8 1.8 3.5 1 2 261 1 . . . . . 1.8 1.8 7.0 1 2 262 1 . . . . . 1.8 1.8 5.0 1 2 263 1 . . . . . 1.8 1.8 3.5 1 2 264 1 . . . . . 1.8 1.8 7.0 1 2 265 1 . . . . . 1.8 1.8 7.0 1 2 266 1 . . . . . 1.8 1.8 5.0 1 2 267 1 . . . . . 1.8 1.8 3.5 1 2 268 1 . . . . . 1.8 1.8 7.0 1 2 269 1 . . . . . 1.8 1.8 7.0 1 2 270 1 . . . . . 1.8 1.8 5.0 1 2 271 1 . . . . . 1.8 1.8 3.5 1 2 272 1 . . . . . 1.8 1.8 7.0 1 2 273 1 . . . . . 1.8 1.8 5.0 1 2 274 1 . . . . . 1.8 1.8 3.5 1 2 275 1 . . . . . 1.8 1.8 7.0 1 2 276 1 . . . . . 1.8 1.8 5.0 1 2 277 1 . . . . . 1.8 1.8 3.5 1 2 278 1 . . . . . 1.8 1.8 3.5 1 2 279 1 . . . . . 1.8 1.8 7.0 1 2 280 1 . . . . . 1.8 1.8 7.0 1 2 281 1 . . . . . 1.8 1.8 7.0 1 2 282 1 . . . . . 1.8 1.8 7.0 1 2 283 1 . . . . . 1.8 1.8 7.0 1 2 284 1 . . . . . 1.8 1.8 7.0 1 2 285 1 . . . . . 1.8 1.8 7.0 1 2 286 1 . . . . . 1.8 1.8 3.5 1 2 287 1 . . . . . 1.8 1.8 7.0 1 2 288 1 . . . . . 1.8 1.8 5.0 1 2 289 1 . . . . . 1.8 1.8 5.0 1 2 290 1 . . . . . 1.8 1.8 7.0 1 2 291 1 . . . . . 1.8 1.8 7.0 1 2 292 1 . . . . . 1.8 1.8 7.0 1 2 293 1 . . . . . 1.8 1.8 7.0 1 2 294 1 . . . . . 1.8 1.8 3.5 1 2 295 1 . . . . . 1.8 1.8 3.5 1 2 296 1 . . . . . 1.8 1.8 3.5 1 2 297 1 . . . . . 1.8 1.8 7.0 1 2 298 1 . . . . . 1.8 1.8 5.0 1 2 299 1 . . . . . 1.8 1.8 7.0 1 2 300 1 . . . . . 1.8 1.8 3.5 1 2 301 1 . . . . . 1.8 1.8 7.0 1 2 302 1 . . . . . 1.8 1.8 3.5 1 2 303 1 . . . . . 1.8 1.8 3.5 1 2 304 1 . . . . . 1.8 1.8 7.0 1 2 305 1 . . . . . 1.8 1.8 7.0 1 2 306 1 . . . . . 1.8 1.8 7.0 1 2 307 1 . . . . . 1.8 1.8 3.5 1 2 308 1 . . . . . 1.8 1.8 3.5 1 2 309 1 . . . . . 1.8 1.8 3.5 1 2 310 1 . . . . . 1.8 1.8 5.0 1 2 311 1 . . . . . 1.8 1.8 5.0 1 2 312 1 . . . . . 1.8 1.8 3.5 1 2 313 1 . . . . . 1.8 1.8 7.0 1 2 314 1 . . . . . 1.8 1.8 5.0 1 2 315 1 . . . . . 1.8 1.8 7.0 1 2 316 1 . . . . . 1.8 1.8 7.0 1 2 317 1 . . . . . 1.8 1.8 5.0 1 2 318 1 . . . . . 1.8 1.8 7.0 1 2 319 1 . . . . . 1.8 1.8 7.0 1 2 320 1 . . . . . 1.8 1.8 7.0 1 2 321 1 . . . . . 1.8 1.8 3.5 1 2 322 1 . . . . . 1.8 1.8 5.0 1 2 323 1 . . . . . 1.8 1.8 7.0 1 2 324 1 . . . . . 1.8 1.8 5.0 1 2 325 1 . . . . . 1.8 1.8 7.0 1 2 326 1 . . . . . 1.8 1.8 3.5 1 2 327 1 . . . . . 1.8 1.8 7.0 1 2 328 1 . . . . . 1.8 1.8 5.0 1 2 329 1 . . . . . 1.8 1.8 5.0 1 2 330 1 . . . . . 1.8 1.8 7.0 1 2 331 1 . . . . . 1.8 1.8 7.0 1 2 332 1 . . . . . 1.8 1.8 7.0 1 2 333 1 . . . . . 1.8 1.8 5.0 1 2 334 1 . . . . . 1.8 1.8 5.0 1 2 335 1 . . . . . 1.8 1.8 7.0 1 2 336 1 . . . . . 1.8 1.8 3.5 1 2 337 1 . . . . . 1.8 1.8 7.0 1 2 338 1 . . . . . 1.8 1.8 7.0 1 2 339 1 . . . . . 1.8 1.8 3.5 1 2 340 1 . . . . . 1.8 1.8 3.5 1 2 341 1 . . . . . 1.8 1.8 7.0 1 2 342 1 . . . . . 1.8 1.8 7.0 1 2 343 1 . . . . . 1.8 1.8 7.0 1 2 344 1 . . . . . 1.8 1.8 5.0 1 2 345 1 . . . . . 1.8 1.8 5.0 1 2 346 1 . . . . . 1.8 1.8 7.0 1 2 347 1 . . . . . 1.8 1.8 7.0 1 2 348 1 . . . . . 1.8 1.8 7.0 1 2 349 1 . . . . . 1.8 1.8 7.0 1 2 350 1 . . . . . 1.8 1.8 7.0 1 2 351 1 . . . . . 1.8 1.8 3.5 1 2 352 1 . . . . . 1.8 1.8 7.0 1 2 353 1 . . . . . 1.8 1.8 5.0 1 2 354 1 . . . . . 1.8 1.8 3.5 1 2 355 1 . . . . . 1.8 1.8 7.0 1 2 356 1 . . . . . 1.8 1.8 5.0 1 2 357 1 . . . . . 1.8 1.8 3.5 1 2 358 1 . . . . . 1.8 1.8 7.0 1 2 359 1 . . . . . 1.8 1.8 5.0 1 2 360 1 . . . . . 1.8 1.8 7.0 1 2 361 1 . . . . . 1.8 1.8 5.0 1 2 362 1 . . . . . 1.8 1.8 3.5 1 2 363 1 . . . . . 1.8 1.8 5.0 1 2 364 1 . . . . . 1.8 1.8 5.0 1 2 365 1 . . . . . 1.8 1.8 3.5 1 2 366 1 . . . . . 1.8 1.8 7.0 1 2 367 1 . . . . . 1.8 1.8 7.0 1 2 368 1 . . . . . 1.8 1.8 5.0 1 2 369 1 . . . . . 1.8 1.8 3.5 1 2 370 1 . . . . . 1.8 1.8 7.0 1 2 371 1 . . . . . 1.8 1.8 5.0 1 2 372 1 . . . . . 1.8 1.8 5.0 1 2 373 1 . . . . . 1.8 1.8 7.0 1 2 374 1 . . . . . 1.8 1.8 5.0 1 2 375 1 . . . . . 1.8 1.8 3.5 1 2 376 1 . . . . . 1.8 1.8 7.0 1 2 377 1 . . . . . 1.8 1.8 7.0 1 2 378 1 . . . . . 1.8 1.8 3.5 1 2 379 1 . . . . . 1.8 1.8 7.0 1 2 380 1 . . . . . 1.8 1.8 5.0 1 2 381 1 . . . . . 1.8 1.8 3.5 1 2 382 1 . . . . . 1.8 1.8 7.0 1 2 383 1 . . . . . 1.8 1.8 7.0 1 2 384 1 . . . . . 1.8 1.8 5.0 1 2 385 1 . . . . . 1.8 1.8 3.5 1 2 386 1 . . . . . 1.8 1.8 5.0 1 2 387 1 . . . . . 1.8 1.8 3.5 1 2 388 1 . . . . . 1.8 1.8 7.0 1 2 389 1 . . . . . 1.8 1.8 5.0 1 2 390 1 . . . . . 1.8 1.8 3.5 1 2 391 1 . . . . . 1.8 1.8 7.0 1 2 392 1 . . . . . 1.8 1.8 7.0 1 2 393 1 . . . . . 1.8 1.8 5.0 1 2 394 1 . . . . . 1.8 1.8 3.5 1 2 395 1 . . . . . 1.8 1.8 7.0 1 2 396 1 . . . . . 1.8 1.8 5.0 1 2 397 1 . . . . . 1.8 1.8 3.5 1 2 398 1 . . . . . 1.8 1.8 7.0 1 2 399 1 . . . . . 1.8 1.8 5.0 1 2 400 1 . . . . . 1.8 1.8 3.5 1 2 401 1 . . . . . 1.8 1.8 5.0 1 2 402 1 . . . . . 1.8 1.8 3.5 1 2 403 1 . . . . . 1.8 1.8 7.0 1 2 404 1 . . . . . 1.8 1.8 7.0 1 2 405 1 . . . . . 1.8 1.8 5.0 1 2 406 1 . . . . . 1.8 1.8 3.5 1 2 407 1 . . . . . 1.8 1.8 7.0 1 2 408 1 . . . . . 1.8 1.8 7.0 1 2 409 1 . . . . . 1.8 1.8 5.0 1 2 410 1 . . . . . 1.8 1.8 3.5 1 2 411 1 . . . . . 1.8 1.8 7.0 1 2 412 1 . . . . . 1.8 1.8 7.0 1 2 413 1 . . . . . 1.8 1.8 5.0 1 2 414 1 . . . . . 1.8 1.8 3.5 1 2 415 1 . . . . . 1.8 1.8 3.5 1 2 416 1 . . . . . 1.8 1.8 7.0 1 2 417 1 . . . . . 1.8 1.8 7.0 1 2 418 1 . . . . . 1.8 1.8 7.0 1 2 419 1 . . . . . 1.8 1.8 7.0 1 2 420 1 . . . . . 1.8 1.8 3.5 1 2 421 1 . . . . . 1.8 1.8 7.0 1 2 422 1 . . . . . 1.8 1.8 7.0 1 2 423 1 . . . . . 1.8 1.8 5.0 1 2 424 1 . . . . . 1.8 1.8 5.0 1 2 425 1 . . . . . 1.8 1.8 3.5 1 2 426 1 . . . . . 1.8 1.8 3.5 1 2 427 1 . . . . . 1.8 1.8 3.5 1 2 428 1 . . . . . 1.8 1.8 3.5 1 2 429 1 . . . . . 1.8 1.8 5.0 1 2 430 1 . . . . . 1.8 1.8 5.0 1 2 431 1 . . . . . 1.8 1.8 3.5 1 2 432 1 . . . . . 1.8 1.8 3.5 1 2 433 1 . . . . . 1.8 1.8 3.5 1 2 434 1 . . . . . 1.8 1.8 7.0 1 2 435 1 . . . . . 1.8 1.8 5.0 1 2 436 1 . . . . . 1.8 1.8 3.5 1 2 437 1 . . . . . 1.8 1.8 3.5 1 2 438 1 . . . . . 1.8 1.8 7.0 1 2 439 1 . . . . . 1.8 1.8 5.0 1 2 440 1 . . . . . 1.8 1.8 3.5 1 2 441 1 . . . . . 1.8 1.8 5.0 1 2 442 1 . . . . . 1.8 1.8 3.5 1 2 443 1 . . . . . 1.8 1.8 7.0 1 2 444 1 . . . . . 1.8 1.8 3.5 1 2 445 1 . . . . . 1.8 1.8 7.0 1 2 446 1 . . . . . 1.8 1.8 7.0 1 2 447 1 . . . . . 1.8 1.8 7.0 1 2 448 1 . . . . . 1.8 1.8 5.0 1 2 449 1 . . . . . 1.8 1.8 3.5 1 2 450 1 . . . . . 1.8 1.8 7.0 1 2 451 1 . . . . . 1.8 1.8 7.0 1 2 452 1 . . . . . 1.8 1.8 7.0 1 2 453 1 . . . . . 1.8 1.8 7.0 1 2 454 1 . . . . . 1.8 1.8 7.0 1 2 455 1 . . . . . 1.8 1.8 7.0 1 2 456 1 . . . . . 1.8 1.8 5.0 1 2 457 1 . . . . . 1.8 1.8 5.0 1 2 458 1 . . . . . 1.8 1.8 3.5 1 2 459 1 . . . . . 1.8 1.8 3.5 1 2 460 1 . . . . . 1.8 1.8 3.5 1 2 461 1 . . . . . 1.8 1.8 7.0 1 2 462 1 . . . . . 1.8 1.8 7.0 1 2 463 1 . . . . . 1.8 1.8 7.0 1 2 464 1 . . . . . 1.8 1.8 7.0 1 2 465 1 . . . . . 1.8 1.8 7.0 1 2 466 1 . . . . . 1.8 1.8 7.0 1 2 467 1 . . . . . 1.8 1.8 3.5 1 2 468 1 . . . . . 1.8 1.8 5.0 1 2 469 1 . . . . . 1.8 1.8 7.0 1 2 470 1 . . . . . 1.8 1.8 7.0 1 2 471 1 . . . . . 1.8 1.8 7.0 1 2 472 1 . . . . . 1.8 1.8 7.0 1 2 473 1 . . . . . 1.8 1.8 7.0 1 2 474 1 . . . . . 1.8 1.8 7.0 1 2 475 1 . . . . . 1.8 1.8 3.5 1 2 476 1 . . . . . 1.8 1.8 7.0 1 2 477 1 . . . . . 1.8 1.8 5.0 1 2 478 1 . . . . . 1.8 1.8 5.0 1 2 479 1 . . . . . 1.8 1.8 7.0 1 2 480 1 . . . . . 1.8 1.8 3.5 1 2 481 1 . . . . . 1.8 1.8 7.0 1 2 482 1 . . . . . 1.8 1.8 7.0 1 2 483 1 . . . . . 1.8 1.8 7.0 1 2 484 1 . . . . . 1.8 1.8 7.0 1 2 485 1 . . . . . 1.8 1.8 7.0 1 2 486 1 . . . . . 1.8 1.8 3.5 1 2 487 1 . . . . . 1.8 1.8 7.0 1 2 488 1 . . . . . 1.8 1.8 7.0 1 2 489 1 . . . . . 1.8 1.8 7.0 1 2 490 1 . . . . . 1.8 1.8 7.0 1 2 491 1 . . . . . 1.8 1.8 5.0 1 2 492 1 . . . . . 1.8 1.8 7.0 1 2 493 1 . . . . . 1.8 1.8 7.0 1 2 494 1 . . . . . 1.8 1.8 7.0 1 2 495 1 . . . . . 1.8 1.8 5.0 1 2 496 1 . . . . . 1.8 1.8 7.0 1 2 497 1 . . . . . 1.8 1.8 7.0 1 2 498 1 . . . . . 1.8 1.8 7.0 1 2 499 1 . . . . . 1.8 1.8 7.0 1 2 500 1 . . . . . 1.8 1.8 7.0 1 2 501 1 . . . . . 1.8 1.8 7.0 1 2 502 1 . . . . . 1.8 1.8 5.0 1 2 503 1 . . . . . 1.8 1.8 7.0 1 2 504 1 . . . . . 1.8 1.8 7.0 1 2 505 1 . . . . . 1.8 1.8 3.5 1 2 506 1 . . . . . 1.8 1.8 5.0 1 2 507 1 . . . . . 1.8 1.8 7.0 1 2 508 1 . . . . . 1.8 1.8 7.0 1 2 509 1 . . . . . 1.8 1.8 7.0 1 2 510 1 . . . . . 1.8 1.8 7.0 1 2 511 1 . . . . . 1.8 1.8 7.0 1 2 512 1 . . . . . 1.8 1.8 7.0 1 2 513 1 . . . . . 1.8 1.8 5.0 1 2 514 1 . . . . . 1.8 1.8 7.0 1 2 515 1 . . . . . 1.8 1.8 3.5 1 2 516 1 . . . . . 1.8 1.8 7.0 1 2 517 1 . . . . . 1.8 1.8 5.0 1 2 518 1 . . . . . 1.8 1.8 7.0 1 2 519 1 . . . . . 1.8 1.8 7.0 1 2 520 1 . . . . . 1.8 1.8 7.0 1 2 521 1 . . . . . 1.8 1.8 3.5 1 2 522 1 . . . . . 1.8 1.8 7.0 1 2 523 1 . . . . . 1.8 1.8 5.0 1 2 524 1 . . . . . 1.8 1.8 7.0 1 2 525 1 . . . . . 1.8 1.8 7.0 1 2 526 1 . . . . . 1.8 1.8 3.5 1 2 527 1 . . . . . 1.8 1.8 7.0 1 2 528 1 . . . . . 1.8 1.8 7.0 1 2 529 1 . . . . . 1.8 1.8 7.0 1 2 530 1 . . . . . 1.8 1.8 3.5 1 2 531 1 . . . . . 1.8 1.8 7.0 1 2 532 1 . . . . . 1.8 1.8 7.0 1 2 533 1 . . . . . 1.8 1.8 7.0 1 2 534 1 . . . . . 1.8 1.8 7.0 1 2 535 1 . . . . . 1.8 1.8 5.0 1 2 536 1 . . . . . 1.8 1.8 7.0 1 2 537 1 . . . . . 1.8 1.8 7.0 1 2 538 1 . . . . . 1.8 1.8 7.0 1 2 539 1 . . . . . 1.8 1.8 7.0 1 2 540 1 . . . . . 1.8 1.8 5.0 1 2 541 1 . . . . . 1.8 1.8 7.0 1 2 542 1 . . . . . 1.8 1.8 7.0 1 2 543 1 . . . . . 1.8 1.8 7.0 1 2 544 1 . . . . . 1.8 1.8 3.5 1 2 545 1 . . . . . 1.8 1.8 5.0 1 2 546 1 . . . . . 1.8 1.8 7.0 1 2 547 1 . . . . . 1.8 1.8 7.0 1 2 548 1 . . . . . 1.8 1.8 3.5 1 2 549 1 . . . . . 1.8 1.8 7.0 1 2 550 1 . . . . . 1.8 1.8 7.0 1 2 551 1 . . . . . 1.8 1.8 5.0 1 2 552 1 . . . . . 1.8 1.8 3.5 1 2 553 1 . . . . . 1.8 1.8 7.0 1 2 554 1 . . . . . 1.8 1.8 3.5 1 2 555 1 . . . . . 1.8 1.8 7.0 1 2 556 1 . . . . . 1.8 1.8 5.0 1 2 557 1 . . . . . 1.8 1.8 5.0 1 2 558 1 . . . . . 1.8 1.8 3.5 1 2 559 1 . . . . . 1.8 1.8 7.0 1 2 560 1 . . . . . 1.8 1.8 7.0 1 2 561 1 . . . . . 1.8 1.8 5.0 1 2 562 1 . . . . . 1.8 1.8 3.5 1 2 563 1 . . . . . 1.8 1.8 5.0 1 2 564 1 . . . . . 1.8 1.8 3.5 1 2 565 1 . . . . . 1.8 1.8 7.0 1 2 566 1 . . . . . 1.8 1.8 5.0 1 2 567 1 . . . . . 1.8 1.8 3.5 1 2 568 1 . . . . . 1.8 1.8 7.0 1 2 569 1 . . . . . 1.8 1.8 5.0 1 2 570 1 . . . . . 1.8 1.8 3.5 1 2 571 1 . . . . . 1.8 1.8 5.0 1 2 572 1 . . . . . 1.8 1.8 3.5 1 2 573 1 . . . . . 1.8 1.8 7.0 1 2 574 1 . . . . . 1.8 1.8 5.0 1 2 575 1 . . . . . 1.8 1.8 3.5 1 2 576 1 . . . . . 1.8 1.8 7.0 1 2 577 1 . . . . . 1.8 1.8 5.0 1 2 578 1 . . . . . 1.8 1.8 3.5 1 2 579 1 . . . . . 1.8 1.8 7.0 1 2 580 1 . . . . . 1.8 1.8 5.0 1 2 581 1 . . . . . 1.8 1.8 3.5 1 2 582 1 . . . . . 1.8 1.8 7.0 1 2 583 1 . . . . . 1.8 1.8 5.0 1 2 584 1 . . . . . 1.8 1.8 3.5 1 2 585 1 . . . . . 1.8 1.8 7.0 1 2 586 1 . . . . . 1.8 1.8 7.0 1 2 587 1 . . . . . 1.8 1.8 5.0 1 2 588 1 . . . . . 1.8 1.8 3.5 1 2 589 1 . . . . . 1.8 1.8 7.0 1 2 590 1 . . . . . 1.8 1.8 5.0 1 2 591 1 . . . . . 1.8 1.8 5.0 1 2 592 1 . . . . . 1.8 1.8 5.0 1 2 593 1 . . . . . 1.8 1.8 3.5 1 2 594 1 . . . . . 1.8 1.8 5.0 1 2 595 1 . . . . . 1.8 1.8 5.0 1 2 596 1 . . . . . 1.8 1.8 3.5 1 2 597 1 . . . . . 1.8 1.8 7.0 1 2 598 1 . . . . . 1.8 1.8 7.0 1 2 599 1 . . . . . 1.8 1.8 3.5 1 2 600 1 . . . . . 1.8 1.8 7.0 1 2 601 1 . . . . . 1.8 1.8 5.0 1 2 602 1 . . . . . 1.8 1.8 3.5 1 2 603 1 . . . . . 1.8 1.8 5.0 1 2 604 1 . . . . . 1.8 1.8 7.0 1 2 605 1 . . . . . 1.8 1.8 7.0 1 2 606 1 . . . . . 1.8 1.8 5.0 1 2 607 1 . . . . . 1.8 1.8 3.5 1 2 608 1 . . . . . 1.8 1.8 7.0 1 2 609 1 . . . . . 1.8 1.8 7.0 1 2 610 1 . . . . . 1.8 1.8 7.0 1 2 611 1 . . . . . 1.8 1.8 5.0 1 2 612 1 . . . . . 1.8 1.8 3.5 1 2 613 1 . . . . . 1.8 1.8 7.0 1 2 614 1 . . . . . 1.8 1.8 5.0 1 2 615 1 . . . . . 1.8 1.8 3.5 1 2 616 1 . . . . . 1.8 1.8 7.0 1 2 617 1 . . . . . 1.8 1.8 5.0 1 2 618 1 . . . . . 1.8 1.8 3.5 1 2 619 1 . . . . . 1.8 1.8 7.0 1 2 620 1 . . . . . 1.8 1.8 5.0 1 2 621 1 . . . . . 1.8 1.8 3.5 1 2 622 1 . . . . . 1.8 1.8 7.0 1 2 623 1 . . . . . 1.8 1.8 7.0 1 2 624 1 . . . . . 1.8 1.8 7.0 1 2 625 1 . . . . . 1.8 1.8 3.5 1 2 626 1 . . . . . 1.8 1.8 7.0 1 2 627 1 . . . . . 1.8 1.8 7.0 1 2 628 1 . . . . . 1.8 1.8 7.0 1 2 629 1 . . . . . 1.8 1.8 5.0 1 2 630 1 . . . . . 1.8 1.8 3.5 1 2 631 1 . . . . . 1.8 1.8 3.5 1 2 632 1 . . . . . 1.8 1.8 7.0 1 2 633 1 . . . . . 1.8 1.8 7.0 1 2 634 1 . . . . . 1.8 1.8 7.0 1 2 635 1 . . . . . 1.8 1.8 7.0 1 2 636 1 . . . . . 1.8 1.8 7.0 1 2 637 1 . . . . . 1.8 1.8 3.5 1 2 638 1 . . . . . 1.8 1.8 7.0 1 2 639 1 . . . . . 1.8 1.8 5.0 1 2 640 1 . . . . . 1.8 1.8 7.0 1 2 641 1 . . . . . 1.8 1.8 3.5 1 2 642 1 . . . . . 1.8 1.8 7.0 1 2 643 1 . . . . . 1.8 1.8 7.0 1 2 644 1 . . . . . 1.8 1.8 3.5 1 2 645 1 . . . . . 1.8 1.8 7.0 1 2 646 1 . . . . . 1.8 1.8 7.0 1 2 647 1 . . . . . 1.8 1.8 5.0 1 2 648 1 . . . . . 1.8 1.8 3.5 1 2 649 1 . . . . . 1.8 1.8 7.0 1 2 650 1 . . . . . 1.8 1.8 7.0 1 2 651 1 . . . . . 1.8 1.8 5.0 1 2 652 1 . . . . . 1.8 1.8 3.5 1 2 653 1 . . . . . 1.8 1.8 7.0 1 2 654 1 . . . . . 1.8 1.8 7.0 1 2 655 1 . . . . . 1.8 1.8 3.5 1 2 656 1 . . . . . 1.8 1.8 7.0 1 2 657 1 . . . . . 1.8 1.8 5.0 1 2 658 1 . . . . . 1.8 1.8 3.5 1 2 659 1 . . . . . 1.8 1.8 7.0 1 2 660 1 . . . . . 1.8 1.8 5.0 1 2 661 1 . . . . . 1.8 1.8 3.5 1 2 662 1 . . . . . 1.8 1.8 5.0 1 2 663 1 . . . . . 1.8 1.8 5.0 1 2 664 1 . . . . . 1.8 1.8 3.5 1 2 665 1 . . . . . 1.8 1.8 7.0 1 2 666 1 . . . . . 1.8 1.8 5.0 1 2 667 1 . . . . . 1.8 1.8 7.0 1 2 668 1 . . . . . 1.8 1.8 3.5 1 2 669 1 . . . . . 1.8 1.8 7.0 1 2 670 1 . . . . . 1.8 1.8 5.0 1 2 671 1 . . . . . 1.8 1.8 5.0 1 2 672 1 . . . . . 1.8 1.8 7.0 1 2 673 1 . . . . . 1.8 1.8 5.0 1 2 674 1 . . . . . 1.8 1.8 5.0 1 2 675 1 . . . . . 1.8 1.8 7.0 1 2 676 1 . . . . . 1.8 1.8 5.0 1 2 677 1 . . . . . 1.8 1.8 5.0 1 2 678 1 . . . . . 1.8 1.8 5.0 1 2 679 1 . . . . . 1.8 1.8 3.5 1 2 680 1 . . . . . 1.8 1.8 7.0 1 2 681 1 . . . . . 1.8 1.8 7.0 1 2 682 1 . . . . . 1.8 1.8 5.0 1 2 683 1 . . . . . 1.8 1.8 3.5 1 2 684 1 . . . . . 1.8 1.8 5.0 1 2 685 1 . . . . . 1.8 1.8 3.5 1 2 686 1 . . . . . 1.8 1.8 3.5 1 2 687 1 . . . . . 1.8 1.8 7.0 1 2 688 1 . . . . . 1.8 1.8 3.5 1 2 689 1 . . . . . 1.8 1.8 7.0 1 2 690 1 . . . . . 1.8 1.8 5.0 1 2 691 1 . . . . . 1.8 1.8 3.5 1 2 692 1 . . . . . 1.8 1.8 5.0 1 2 693 1 . . . . . 1.8 1.8 7.0 1 2 694 1 . . . . . 1.8 1.8 7.0 1 2 695 1 . . . . . 1.8 1.8 7.0 1 2 696 1 . . . . . 1.8 1.8 3.5 1 2 697 1 . . . . . 1.8 1.8 7.0 1 2 698 1 . . . . . 1.8 1.8 7.0 1 2 699 1 . . . . . 1.8 1.8 7.0 1 2 700 1 . . . . . 1.8 1.8 3.5 1 2 701 1 . . . . . 1.8 1.8 7.0 1 2 702 1 . . . . . 1.8 1.8 3.5 1 2 703 1 . . . . . 1.8 1.8 5.0 1 2 704 1 . . . . . 1.8 1.8 3.5 1 2 705 1 . . . . . 1.8 1.8 5.0 1 2 706 1 . . . . . 1.8 1.8 3.5 1 2 707 1 . . . . . 1.8 1.8 7.0 1 2 708 1 . . . . . 1.8 1.8 5.0 1 2 709 1 . . . . . 1.8 1.8 3.5 1 2 710 1 . . . . . 1.8 1.8 7.0 1 2 711 1 . . . . . 1.8 1.8 5.0 1 2 712 1 . . . . . 1.8 1.8 3.5 1 2 713 1 . . . . . 1.8 1.8 7.0 1 2 714 1 . . . . . 1.8 1.8 7.0 1 2 715 1 . . . . . 1.8 1.8 5.0 1 2 716 1 . . . . . 1.8 1.8 7.0 1 2 717 1 . . . . . 1.8 1.8 3.5 1 2 718 1 . . . . . 1.8 1.8 7.0 1 2 719 1 . . . . . 1.8 1.8 5.0 1 2 720 1 . . . . . 1.8 1.8 5.0 1 2 721 1 . . . . . 1.8 1.8 7.0 1 2 722 1 . . . . . 1.8 1.8 5.0 1 2 723 1 . . . . . 1.8 1.8 3.5 1 2 724 1 . . . . . 1.8 1.8 7.0 1 2 725 1 . . . . . 1.8 1.8 5.0 1 2 726 1 . . . . . 1.8 1.8 5.0 1 2 727 1 . . . . . 1.8 1.8 7.0 1 2 728 1 . . . . . 1.8 1.8 5.0 1 2 729 1 . . . . . 1.8 1.8 3.5 1 2 730 1 . . . . . 1.8 1.8 5.0 1 2 731 1 . . . . . 1.8 1.8 3.5 1 2 732 1 . . . . . 1.8 1.8 7.0 1 2 733 1 . . . . . 1.8 1.8 5.0 1 2 734 1 . . . . . 1.8 1.8 3.5 1 2 735 1 . . . . . 1.8 1.8 7.0 1 2 736 1 . . . . . 1.8 1.8 7.0 1 2 737 1 . . . . . 1.8 1.8 7.0 1 2 738 1 . . . . . 1.8 1.8 5.0 1 2 739 1 . . . . . 1.8 1.8 3.5 1 2 740 1 . . . . . 1.8 1.8 7.0 1 2 741 1 . . . . . 1.8 1.8 7.0 1 2 742 1 . . . . . 1.8 1.8 5.0 1 2 743 1 . . . . . 1.8 1.8 3.5 1 2 744 1 . . . . . 1.8 1.8 7.0 1 2 745 1 . . . . . 1.8 1.8 5.0 1 2 746 1 . . . . . 1.8 1.8 3.5 1 2 747 1 . . . . . 1.8 1.8 7.0 1 2 748 1 . . . . . 1.8 1.8 5.0 1 2 749 1 . . . . . 1.8 1.8 3.5 1 2 750 1 . . . . . 1.8 1.8 7.0 1 2 751 1 . . . . . 1.8 1.8 5.0 1 2 752 1 . . . . . 1.8 1.8 3.5 1 2 753 1 . . . . . 1.8 1.8 7.0 1 2 754 1 . . . . . 1.8 1.8 7.0 1 2 755 1 . . . . . 1.8 1.8 5.0 1 2 756 1 . . . . . 1.8 1.8 3.5 1 2 757 1 . . . . . 1.8 1.8 7.0 1 2 758 1 . . . . . 1.8 1.8 7.0 1 2 759 1 . . . . . 1.8 1.8 5.0 1 2 760 1 . . . . . 1.8 1.8 3.5 1 2 761 1 . . . . . 1.8 1.8 3.5 1 2 762 1 . . . . . 1.8 1.8 7.0 1 2 763 1 . . . . . 1.8 1.8 5.0 1 2 764 1 . . . . . 1.8 1.8 5.0 1 2 765 1 . . . . . 1.8 1.8 5.0 1 2 766 1 . . . . . 1.8 1.8 3.5 1 2 767 1 . . . . . 1.8 1.8 5.0 1 2 768 1 . . . . . 1.8 1.8 3.5 1 2 769 1 . . . . . 1.8 1.8 3.5 1 2 770 1 . . . . . 1.8 1.8 7.0 1 2 771 1 . . . . . 1.8 1.8 5.0 1 2 772 1 . . . . . 1.8 1.8 3.5 1 2 773 1 . . . . . 1.8 1.8 7.0 1 2 774 1 . . . . . 1.8 1.8 5.0 1 2 775 1 . . . . . 1.8 1.8 3.5 1 2 776 1 . . . . . 1.8 1.8 7.0 1 2 777 1 . . . . . 1.8 1.8 7.0 1 2 778 1 . . . . . 1.8 1.8 5.0 1 2 779 1 . . . . . 1.8 1.8 3.5 1 2 780 1 . . . . . 1.8 1.8 7.0 1 2 781 1 . . . . . 1.8 1.8 3.5 1 2 782 1 . . . . . 1.8 1.8 7.0 1 2 783 1 . . . . . 1.8 1.8 5.0 1 2 784 1 . . . . . 1.8 1.8 3.5 1 2 785 1 . . . . . 1.8 1.8 7.0 1 2 786 1 . . . . . 1.8 1.8 7.0 1 2 787 1 . . . . . 1.8 1.8 5.0 1 2 788 1 . . . . . 1.8 1.8 3.5 1 2 789 1 . . . . . 1.8 1.8 7.0 1 2 790 1 . . . . . 1.8 1.8 7.0 1 2 791 1 . . . . . 1.8 1.8 5.0 1 2 792 1 . . . . . 1.8 1.8 3.5 1 2 793 1 . . . . . 1.8 1.8 7.0 1 2 794 1 . . . . . 1.8 1.8 5.0 1 2 795 1 . . . . . 1.8 1.8 3.5 1 2 796 1 . . . . . 1.8 1.8 7.0 1 2 797 1 . . . . . 1.8 1.8 5.0 1 2 798 1 . . . . . 1.8 1.8 3.5 1 2 799 1 . . . . . 1.8 1.8 7.0 1 2 800 1 . . . . . 1.8 1.8 7.0 1 2 801 1 . . . . . 1.8 1.8 5.0 1 2 802 1 . . . . . 1.8 1.8 3.5 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_8_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 7 1 . . . 1 3 8 1 . . . 1 3 9 1 . . . 1 3 10 1 . . . 1 3 11 1 . . . 1 3 12 1 . . . 1 3 13 1 . . . 1 3 14 1 . . . 1 3 15 1 . . . 1 3 16 1 . . . 1 3 17 1 . . . 1 3 18 1 . . . 1 3 19 1 . . . 1 3 20 1 . . . 1 3 21 1 . . . 1 3 22 1 . . . 1 3 23 1 . . . 1 3 24 1 . . . 1 3 25 1 . . . 1 3 26 1 . . . 1 3 27 1 . . . 1 3 28 1 . . . 1 3 29 1 . . . 1 3 30 1 . . . 1 3 31 1 . . . 1 3 32 1 . . . 1 3 33 1 . . . 1 3 34 1 . . . 1 3 35 1 . . . 1 3 36 1 . . . 1 3 37 1 . . . 1 3 38 1 . . . 1 3 39 1 . . . 1 3 40 1 . . . 1 3 41 1 . . . 1 3 42 1 . . . 1 3 43 1 . . . 1 3 44 1 . . . 1 3 45 1 . . . 1 3 46 1 . . . 1 3 47 1 . . . 1 3 48 1 . . . 1 3 49 1 . . . 1 3 50 1 . . . 1 3 51 1 . . . 1 3 52 1 . . . 1 3 53 1 . . . 1 3 54 1 . . . 1 3 55 1 . . . 1 3 56 1 . . . 1 3 57 1 . . . 1 3 58 1 . . . 1 3 59 1 . . . 1 3 60 1 . . . 1 3 61 1 . . . 1 3 62 1 . . . 1 3 63 1 . . . 1 3 64 1 . . . 1 3 65 1 . . . 1 3 66 1 . . . 1 3 67 1 . . . 1 3 68 1 . . . 1 3 69 1 . . . 1 3 70 1 . . . 1 3 71 1 . . . 1 3 72 1 . . . 1 3 73 1 . . . 1 3 74 1 . . . 1 3 75 1 . . . 1 3 76 1 . . . 1 3 77 1 . . . 1 3 78 1 . . . 1 3 79 1 . . . 1 3 80 1 . . . 1 3 81 1 . . . 1 3 82 1 . . . 1 3 83 1 . . . 1 3 84 1 . . . 1 3 85 1 . . . 1 3 86 1 . . . 1 3 87 1 . . . 1 3 88 1 . . . 1 3 89 1 . . . 1 3 90 1 . . . 1 3 91 1 . . . 1 3 92 1 . . . 1 3 93 1 . . . 1 3 94 1 . . . 1 3 95 1 . . . 1 3 96 1 . . . 1 3 97 1 . . . 1 3 98 1 . . . 1 3 99 1 . . . 1 3 100 1 . . . 1 3 101 1 . . . 1 3 102 1 . . . 1 3 103 1 . . . 1 3 104 1 . . . 1 3 105 1 . . . 1 3 106 1 . . . 1 3 107 1 . . . 1 3 108 1 . . . 1 3 109 1 . . . 1 3 110 1 . . . 1 3 111 1 . . . 1 3 112 1 . . . 1 3 113 1 . . . 1 3 114 1 . . . 1 3 115 1 . . . 1 3 116 1 . . . 1 3 117 1 . . . 1 3 118 1 . . . 1 3 119 1 . . . 1 3 120 1 . . . 1 3 121 1 . . . 1 3 122 1 . . . 1 3 123 1 . . . 1 3 124 1 . . . 1 3 125 1 . . . 1 3 126 1 . . . 1 3 127 1 . . . 1 3 128 1 . . . 1 3 129 1 . . . 1 3 130 1 . . . 1 3 131 1 . . . 1 3 132 1 . . . 1 3 133 1 . . . 1 3 134 1 . . . 1 3 135 1 . . . 1 3 136 1 . . . 1 3 137 1 . . . 1 3 138 1 . . . 1 3 139 1 . . . 1 3 140 1 . . . 1 3 141 1 . . . 1 3 142 1 . . . 1 3 143 1 . . . 1 3 144 1 . . . 1 3 145 1 . . . 1 3 146 1 . . . 1 3 147 1 . . . 1 3 148 1 . . . 1 3 149 1 . . . 1 3 150 1 . . . 1 3 151 1 . . . 1 3 152 1 . . . 1 3 153 1 . . . 1 3 154 1 . . . 1 3 155 1 . . . 1 3 156 1 . . . 1 3 157 1 . . . 1 3 158 1 . . . 1 3 159 1 . . . 1 3 160 1 . . . 1 3 161 1 . . . 1 3 162 1 . . . 1 3 163 1 . . . 1 3 164 1 . . . 1 3 165 1 . . . 1 3 166 1 . . . 1 3 167 1 . . . 1 3 168 1 . . . 1 3 169 1 . . . 1 3 170 1 . . . 1 3 171 1 . . . 1 3 172 1 . . . 1 3 173 1 . . . 1 3 174 1 . . . 1 3 175 1 . . . 1 3 176 1 . . . 1 3 177 1 . . . 1 3 178 1 . . . 1 3 179 1 . . . 1 3 180 1 . . . 1 3 181 1 . . . 1 3 182 1 . . . 1 3 183 1 . . . 1 3 184 1 . . . 1 3 185 1 . . . 1 3 186 1 . . . 1 3 187 1 . . . 1 3 188 1 . . . 1 3 189 1 . . . 1 3 190 1 . . . 1 3 191 1 . . . 1 3 192 1 . . . 1 3 193 1 . . . 1 3 194 1 . . . 1 3 195 1 . . . 1 3 196 1 . . . 1 3 197 1 . . . 1 3 198 1 . . . 1 3 199 1 . . . 1 3 200 1 . . . 1 3 201 1 . . . 1 3 202 1 . . . 1 3 203 1 . . . 1 3 204 1 . . . 1 3 205 1 . . . 1 3 206 1 . . . 1 3 207 1 . . . 1 3 208 1 . . . 1 3 209 1 . . . 1 3 210 1 . . . 1 3 211 1 . . . 1 3 212 1 . . . 1 3 213 1 . . . 1 3 214 1 . . . 1 3 215 1 . . . 1 3 216 1 . . . 1 3 217 1 . . . 1 3 218 1 . . . 1 3 219 1 . . . 1 3 220 1 . . . 1 3 221 1 . . . 1 3 222 1 . . . 1 3 223 1 . . . 1 3 224 1 . . . 1 3 225 1 . . . 1 3 226 1 . . . 1 3 227 1 . . . 1 3 228 1 . . . 1 3 229 1 . . . 1 3 230 1 . . . 1 3 231 1 . . . 1 3 232 1 . . . 1 3 233 1 . . . 1 3 234 1 . . . 1 3 235 1 . . . 1 3 236 1 . . . 1 3 237 1 . . . 1 3 238 1 . . . 1 3 239 1 . . . 1 3 240 1 . . . 1 3 241 1 . . . 1 3 242 1 . . . 1 3 243 1 . . . 1 3 244 1 . . . 1 3 245 1 . . . 1 3 246 1 . . . 1 3 247 1 . . . 1 3 248 1 . . . 1 3 249 1 . . . 1 3 250 1 . . . 1 3 251 1 . . . 1 3 252 1 . . . 1 3 253 1 . . . 1 3 254 1 . . . 1 3 255 1 . . . 1 3 256 1 . . . 1 3 257 1 . . . 1 3 258 1 . . . 1 3 259 1 . . . 1 3 260 1 . . . 1 3 261 1 . . . 1 3 262 1 . . . 1 3 263 1 . . . 1 3 264 1 . . . 1 3 265 1 . . . 1 3 266 1 . . . 1 3 267 1 . . . 1 3 268 1 . . . 1 3 269 1 . . . 1 3 270 1 . . . 1 3 271 1 . . . 1 3 272 1 . . . 1 3 273 1 . . . 1 3 274 1 . . . 1 3 275 1 . . . 1 3 276 1 . . . 1 3 277 1 . . . 1 3 278 1 . . . 1 3 279 1 . . . 1 3 280 1 . . . 1 3 281 1 . . . 1 3 282 1 . . . 1 3 283 1 . . . 1 3 284 1 . . . 1 3 285 1 . . . 1 3 286 1 . . . 1 3 287 1 . . . 1 3 288 1 . . . 1 3 289 1 . . . 1 3 290 1 . . . 1 3 291 1 . . . 1 3 292 1 . . . 1 3 293 1 . . . 1 3 294 1 . . . 1 3 295 1 . . . 1 3 296 1 . . . 1 3 297 1 . . . 1 3 298 1 . . . 1 3 299 1 . . . 1 3 300 1 . . . 1 3 301 1 . . . 1 3 302 1 . . . 1 3 303 1 . . . 1 3 304 1 . . . 1 3 305 1 . . . 1 3 306 1 . . . 1 3 307 1 . . . 1 3 308 1 . . . 1 3 309 1 . . . 1 3 310 1 . . . 1 3 311 1 . . . 1 3 312 1 . . . 1 3 313 1 . . . 1 3 314 1 . . . 1 3 315 1 . . . 1 3 316 1 . . . 1 3 317 1 . . . 1 3 318 1 . . . 1 3 319 1 . . . 1 3 320 1 . . . 1 3 321 1 . . . 1 3 322 1 . . . 1 3 323 1 . . . 1 3 324 1 . . . 1 3 325 1 . . . 1 3 326 1 . . . 1 3 327 1 . . . 1 3 328 1 . . . 1 3 329 1 . . . 1 3 330 1 . . . 1 3 331 1 . . . 1 3 332 1 . . . 1 3 333 1 . . . 1 3 334 1 . . . 1 3 335 1 . . . 1 3 336 1 . . . 1 3 337 1 . . . 1 3 338 1 . . . 1 3 339 1 . . . 1 3 340 1 . . . 1 3 341 1 . . . 1 3 342 1 . . . 1 3 343 1 . . . 1 3 344 1 . . . 1 3 345 1 . . . 1 3 346 1 . . . 1 3 347 1 . . . 1 3 348 1 . . . 1 3 349 1 . . . 1 3 350 1 . . . 1 3 351 1 . . . 1 3 352 1 . . . 1 3 353 1 . . . 1 3 354 1 . . . 1 3 355 1 . . . 1 3 356 1 . . . 1 3 357 1 . . . 1 3 358 1 . . . 1 3 359 1 . . . 1 3 360 1 . . . 1 3 361 1 . . . 1 3 362 1 . . . 1 3 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 3 1 1 2 1 1 299 LEU MD1 . 299 . HD1# 1 3 2 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 3 2 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 3 3 1 1 1 1 195 LEU MD1 . 195 . HD1# 1 3 3 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 3 4 1 1 1 1 195 LEU MD2 . 195 . HD2# 1 3 4 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 3 5 1 1 1 1 357 VAL MG1 . 357 . HG1# 1 3 5 1 2 1 1 361 LEU MD1 . 361 . HD1# 1 3 6 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 6 1 2 1 1 244 VAL MG2 . 244 . HG2# 1 3 7 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 7 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 3 8 1 1 1 1 284 LEU MD2 . 284 . HD2# 1 3 8 1 2 1 1 290 LEU MD1 . 290 . HD1# 1 3 9 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 3 9 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 3 10 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 3 10 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 3 11 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 3 11 1 2 1 1 304 LEU MD1 . 304 . HD1# 1 3 12 1 1 1 1 284 LEU MD1 . 284 . HD1# 1 3 12 1 2 1 1 290 LEU MD1 . 290 . HD1# 1 3 13 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 3 13 1 2 1 1 302 VAL MG1 . 302 . HG1# 1 3 14 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 3 14 1 2 1 1 302 VAL MG2 . 302 . HG2# 1 3 15 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 3 15 1 2 1 1 299 LEU MD2 . 299 . HD2# 1 3 16 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 3 16 1 2 1 1 147 LEU MD2 . 147 . HD2# 1 3 17 1 1 1 1 147 LEU MD2 . 147 . HD2# 1 3 17 1 2 1 1 198 LEU MD2 . 198 . HD2# 1 3 18 1 1 1 1 147 LEU MD2 . 147 . HD2# 1 3 18 1 2 1 1 226 ILE MD . 226 . HD1# 1 3 19 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 19 1 2 1 1 147 LEU MD2 . 147 . HD2# 1 3 20 1 1 1 1 132 ILE MD . 132 . HD1# 1 3 20 1 2 1 1 147 LEU MD2 . 147 . HD2# 1 3 21 1 1 1 1 280 LEU MD1 . 280 . HD1# 1 3 21 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 3 22 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 22 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 3 23 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 3 23 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 3 24 1 1 1 1 108 ILE QG . 108 . HG1# 1 3 24 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 3 25 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 3 25 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 3 26 1 1 1 1 280 LEU MD2 . 280 . HD2# 1 3 26 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 3 27 1 1 1 1 284 LEU MD2 . 284 . HD2# 1 3 27 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 3 28 1 1 1 1 284 LEU MD2 . 284 . HD2# 1 3 28 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 3 29 1 1 1 1 59 ILE MD . 59 . HD1# 1 3 29 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 3 30 1 1 1 1 11 ILE MD . 11 . HD1# 1 3 30 1 2 1 1 284 LEU MD2 . 284 . HD2# 1 3 31 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 3 31 1 2 1 1 104 ILE MD . 104 . HD1# 1 3 32 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 3 32 1 2 1 1 79 ILE MD . 79 . HD1# 1 3 33 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 3 33 1 2 1 1 79 ILE MG . 79 . HG2# 1 3 34 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 3 34 1 2 1 1 266 ILE MD . 266 . HD1# 1 3 35 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 3 35 1 2 1 1 59 ILE MD . 59 . HD1# 1 3 36 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 3 36 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 3 37 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 3 37 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 3 38 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 3 38 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 3 39 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 39 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 3 40 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 3 40 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 3 41 1 1 1 1 293 VAL MG1 . 293 . HG1# 1 3 41 1 2 1 1 299 LEU MD1 . 299 . HD1# 1 3 42 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 3 42 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 3 43 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 3 43 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 3 44 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 3 44 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 3 45 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 3 45 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 3 46 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 3 46 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 3 47 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 47 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 3 48 1 1 1 1 11 ILE MD . 11 . HD1# 1 3 48 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 3 49 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 3 49 1 2 1 1 60 ILE MD . 60 . HD1# 1 3 50 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 3 50 1 2 1 1 299 LEU MD1 . 299 . HD1# 1 3 51 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 3 51 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 3 52 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 3 52 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 3 53 1 1 1 1 302 VAL MG1 . 302 . HG1# 1 3 53 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 3 54 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 3 54 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 3 55 1 1 1 1 311 LEU MD1 . 311 . HD1# 1 3 55 1 2 1 1 317 ILE MD . 317 . HD1# 1 3 56 1 1 1 1 151 LEU MD1 . 151 . HD1# 1 3 56 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 3 57 1 1 1 1 151 LEU MD1 . 151 . HD1# 1 3 57 1 2 1 1 195 LEU MD2 . 195 . HD2# 1 3 58 1 1 1 1 151 LEU MD1 . 151 . HD1# 1 3 58 1 2 1 1 195 LEU MD1 . 195 . HD1# 1 3 59 1 1 1 1 151 LEU MD1 . 151 . HD1# 1 3 59 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 3 60 1 1 1 1 151 LEU MD1 . 151 . HD1# 1 3 60 1 2 1 1 199 ILE MD . 199 . HD1# 1 3 61 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 3 61 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 3 62 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 3 62 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 3 63 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 3 63 1 2 1 1 285 LEU MD1 . 285 . HD1# 1 3 64 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 3 64 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 3 65 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 3 65 1 2 1 1 285 LEU MD2 . 285 . HD2# 1 3 66 1 1 1 1 135 LEU MD2 . 135 . HD2# 1 3 66 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 3 67 1 1 1 1 135 LEU MD1 . 135 . HD1# 1 3 67 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 3 68 1 1 1 1 132 ILE MD . 132 . HD1# 1 3 68 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 3 69 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 69 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 3 70 1 1 1 1 59 ILE MD . 59 . HD1# 1 3 70 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 3 71 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 71 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 3 72 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 3 72 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 3 73 1 1 1 1 246 VAL MG2 . 246 . HG2# 1 3 73 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 3 74 1 1 1 1 226 ILE MD . 226 . HD1# 1 3 74 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 3 75 1 1 1 1 285 LEU MD1 . 285 . HD1# 1 3 75 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 3 76 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 3 76 1 2 1 1 285 LEU MD1 . 285 . HD1# 1 3 77 1 1 1 1 285 LEU MD1 . 285 . HD1# 1 3 77 1 2 1 1 290 LEU MD2 . 290 . HD2# 1 3 78 1 1 1 1 160 LEU MD1 . 160 . HD1# 1 3 78 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 3 79 1 1 1 1 160 LEU MD2 . 160 . HD2# 1 3 79 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 3 80 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 80 1 2 1 1 275 LEU MD1 . 275 . HD1# 1 3 81 1 1 1 1 122 LEU MD1 . 122 . HD1# 1 3 81 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 3 82 1 1 1 1 79 ILE MD . 79 . HD1# 1 3 82 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 3 83 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 3 83 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 3 84 1 1 1 1 246 VAL MG1 . 246 . HG1# 1 3 84 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 3 85 1 1 1 1 284 LEU MD2 . 284 . HD2# 1 3 85 1 2 1 1 285 LEU MD1 . 285 . HD1# 1 3 86 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 3 86 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 3 87 1 1 1 1 132 ILE MD . 132 . HD1# 1 3 87 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 3 88 1 1 1 1 198 LEU MD1 . 198 . HD1# 1 3 88 1 2 1 1 199 ILE MD . 199 . HD1# 1 3 89 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 3 89 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 3 90 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 3 90 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 3 91 1 1 1 1 122 LEU MD1 . 122 . HD1# 1 3 91 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 3 92 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 92 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 3 93 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 3 93 1 2 1 1 357 VAL MG2 . 357 . HG2# 1 3 94 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 3 94 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 3 95 1 1 1 1 160 LEU MD1 . 160 . HD1# 1 3 95 1 2 1 1 195 LEU MD2 . 195 . HD2# 1 3 96 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 3 96 1 2 1 1 343 VAL MG1 . 343 . HG1# 1 3 97 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 3 97 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 3 98 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 3 98 1 2 1 1 195 LEU MD2 . 195 . HD2# 1 3 99 1 1 1 1 195 LEU MD2 . 195 . HD2# 1 3 99 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 3 100 1 1 1 1 195 LEU MD2 . 195 . HD2# 1 3 100 1 2 1 1 199 ILE MD . 199 . HD1# 1 3 101 1 1 1 1 161 ILE MD . 161 . HD1# 1 3 101 1 2 1 1 195 LEU MD2 . 195 . HD2# 1 3 102 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 3 102 1 2 1 1 285 LEU MD2 . 285 . HD2# 1 3 103 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 3 103 1 2 1 1 302 VAL MG2 . 302 . HG2# 1 3 104 1 1 1 1 160 LEU MD2 . 160 . HD2# 1 3 104 1 2 1 1 198 LEU MD2 . 198 . HD2# 1 3 105 1 1 1 1 132 ILE MD . 132 . HD1# 1 3 105 1 2 1 1 160 LEU MD2 . 160 . HD2# 1 3 106 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 106 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 3 107 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 107 1 2 1 1 275 LEU MD1 . 275 . HD1# 1 3 108 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 108 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 3 109 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 109 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 3 110 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 110 1 2 1 1 9 ILE MD . 9 . HD1# 1 3 111 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 111 1 2 1 1 59 ILE MD . 59 . HD1# 1 3 112 1 1 1 1 160 LEU MD2 . 160 . HD2# 1 3 112 1 2 1 1 195 LEU MD2 . 195 . HD2# 1 3 113 1 1 1 1 160 LEU MD2 . 160 . HD2# 1 3 113 1 2 1 1 195 LEU MD1 . 195 . HD1# 1 3 114 1 1 1 1 11 ILE MD . 11 . HD1# 1 3 114 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 3 115 1 1 1 1 79 ILE MD . 79 . HD1# 1 3 115 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 3 116 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 116 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 3 117 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 3 117 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 3 118 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 3 118 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 3 119 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 3 119 1 2 1 1 290 LEU MD2 . 290 . HD2# 1 3 120 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 3 120 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 3 121 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 121 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 3 122 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 3 122 1 2 1 1 59 ILE MD . 59 . HD1# 1 3 123 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 3 123 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 3 124 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 124 1 2 1 1 244 VAL MG1 . 244 . HG1# 1 3 125 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 3 125 1 2 1 1 104 ILE MG . 104 . HG2# 1 3 126 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 126 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 3 127 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 127 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 3 128 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 128 1 2 1 1 246 VAL MG2 . 246 . HG2# 1 3 129 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 129 1 2 1 1 246 VAL MG1 . 246 . HG1# 1 3 130 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 130 1 2 1 1 132 ILE MD . 132 . HD1# 1 3 131 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 3 131 1 2 1 1 226 ILE MD . 226 . HD1# 1 3 132 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 3 132 1 2 1 1 361 LEU MD1 . 361 . HD1# 1 3 133 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 3 133 1 2 1 1 195 LEU MD1 . 195 . HD1# 1 3 134 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 3 134 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 3 135 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 3 135 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 3 136 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 3 136 1 2 1 1 343 VAL MG1 . 343 . HG1# 1 3 137 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 3 137 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 3 138 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 3 138 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 3 139 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 3 139 1 2 1 1 199 ILE MD . 199 . HD1# 1 3 140 1 1 1 1 161 ILE MD . 161 . HD1# 1 3 140 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 3 141 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 3 141 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 3 142 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 3 142 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 3 143 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 3 143 1 2 1 1 104 ILE MD . 104 . HD1# 1 3 144 1 1 1 1 79 ILE MD . 79 . HD1# 1 3 144 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 3 145 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 3 145 1 2 1 1 304 LEU MD1 . 304 . HD1# 1 3 146 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 3 146 1 2 1 1 304 LEU MD1 . 304 . HD1# 1 3 147 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 3 147 1 2 1 1 304 LEU MD1 . 304 . HD1# 1 3 148 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 148 1 2 1 1 275 LEU MD2 . 275 . HD2# 1 3 149 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 149 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 3 150 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 150 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 3 151 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 151 1 2 1 1 9 ILE MD . 9 . HD1# 1 3 152 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 152 1 2 1 1 266 ILE MD . 266 . HD1# 1 3 153 1 1 1 1 285 LEU MD2 . 285 . HD2# 1 3 153 1 2 1 1 290 LEU MD2 . 290 . HD2# 1 3 154 1 1 1 1 135 LEU MD2 . 135 . HD2# 1 3 154 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 3 155 1 1 1 1 132 ILE MD . 132 . HD1# 1 3 155 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 3 156 1 1 1 1 59 ILE MD . 59 . HD1# 1 3 156 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 3 157 1 1 1 1 135 LEU MD1 . 135 . HD1# 1 3 157 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 3 158 1 1 1 1 9 ILE MG . 9 . HG2# 1 3 158 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 3 159 1 1 1 1 284 LEU MD1 . 284 . HD1# 1 3 159 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 3 160 1 1 1 1 284 LEU MD1 . 284 . HD1# 1 3 160 1 2 1 1 290 LEU MD2 . 290 . HD2# 1 3 161 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 3 161 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 3 162 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 162 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 3 163 1 1 1 1 147 LEU MD1 . 147 . HD1# 1 3 163 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 3 164 1 1 1 1 246 VAL MG2 . 246 . HG2# 1 3 164 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 3 165 1 1 1 1 246 VAL MG1 . 246 . HG1# 1 3 165 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 3 166 1 1 1 1 226 ILE MD . 226 . HD1# 1 3 166 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 3 167 1 1 1 1 113 LEU MD2 . 113 . HD2# 1 3 167 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 3 168 1 1 1 1 195 LEU MD1 . 195 . HD1# 1 3 168 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 3 169 1 1 1 1 160 LEU MD1 . 160 . HD1# 1 3 169 1 2 1 1 195 LEU MD1 . 195 . HD1# 1 3 170 1 1 1 1 195 LEU MD1 . 195 . HD1# 1 3 170 1 2 1 1 199 ILE MD . 199 . HD1# 1 3 171 1 1 1 1 161 ILE MD . 161 . HD1# 1 3 171 1 2 1 1 195 LEU MD1 . 195 . HD1# 1 3 172 1 1 1 1 132 ILE MD . 132 . HD1# 1 3 172 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 3 173 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 3 173 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 3 174 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 3 174 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 3 175 1 1 1 1 160 LEU MD1 . 160 . HD1# 1 3 175 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 3 176 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 3 176 1 2 1 1 226 ILE MD . 226 . HD1# 1 3 177 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 3 177 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 3 178 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 3 178 1 2 1 1 199 ILE MD . 199 . HD1# 1 3 179 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 3 179 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 3 180 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 3 180 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 3 181 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 3 181 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 3 182 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 3 182 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 3 183 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 3 183 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 3 184 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 3 184 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 3 185 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 3 185 1 2 1 1 357 VAL MG2 . 357 . HG2# 1 3 186 1 1 1 1 113 LEU MD2 . 113 . HD2# 1 3 186 1 2 1 1 116 ILE MD . 116 . HD1# 1 3 187 1 1 1 1 198 LEU MD2 . 198 . HD2# 1 3 187 1 2 1 1 199 ILE MD . 199 . HD1# 1 3 188 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 3 188 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 3 189 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 189 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 3 190 1 1 1 1 59 ILE MD . 59 . HD1# 1 3 190 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 3 191 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 191 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 3 192 1 1 1 1 347 VAL MG2 . 347 . HG2# 1 3 192 1 2 1 1 357 VAL MG2 . 357 . HG2# 1 3 193 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 3 193 1 2 1 1 357 VAL MG2 . 357 . HG2# 1 3 194 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 3 194 1 2 1 1 357 VAL MG2 . 357 . HG2# 1 3 195 1 1 1 1 357 VAL MG2 . 357 . HG2# 1 3 195 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 3 196 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 3 196 1 2 1 1 357 VAL MG1 . 357 . HG1# 1 3 197 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 3 197 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 3 198 1 1 1 1 160 LEU MD1 . 160 . HD1# 1 3 198 1 2 1 1 198 LEU MD2 . 198 . HD2# 1 3 199 1 1 1 1 132 ILE MD . 132 . HD1# 1 3 199 1 2 1 1 198 LEU MD2 . 198 . HD2# 1 3 200 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 3 200 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 3 201 1 1 1 1 183 VAL MG1 . 183 . HG1# 1 3 201 1 2 1 1 343 VAL MG2 . 343 . HG2# 1 3 202 1 1 1 1 343 VAL MG2 . 343 . HG2# 1 3 202 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 3 203 1 1 1 1 343 VAL MG2 . 343 . HG2# 1 3 203 1 2 1 1 368 ILE MD . 368 . HD1# 1 3 204 1 1 1 1 161 ILE MD . 161 . HD1# 1 3 204 1 2 1 1 343 VAL MG2 . 343 . HG2# 1 3 205 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 3 205 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 3 206 1 1 1 1 293 VAL MG1 . 293 . HG1# 1 3 206 1 2 1 1 299 LEU MD2 . 299 . HD2# 1 3 207 1 1 1 1 259 VAL MG2 . 259 . HG2# 1 3 207 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 3 208 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 3 208 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 3 209 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 209 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 3 210 1 1 1 1 11 ILE MD . 11 . HD1# 1 3 210 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 3 211 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 3 211 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 3 212 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 3 212 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 3 213 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 3 213 1 2 1 1 246 VAL MG1 . 246 . HG1# 1 3 214 1 1 1 1 259 VAL MG2 . 259 . HG2# 1 3 214 1 2 1 1 329 ILE MD . 329 . HD1# 1 3 215 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 3 215 1 2 1 1 275 LEU MD2 . 275 . HD2# 1 3 216 1 1 1 1 11 ILE MD . 11 . HD1# 1 3 216 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 3 217 1 1 1 1 261 VAL MG1 . 261 . HG1# 1 3 217 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 3 218 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 3 218 1 2 1 1 311 LEU MD2 . 311 . HD2# 1 3 219 1 1 1 1 311 LEU MD2 . 311 . HD2# 1 3 219 1 2 1 1 317 ILE MD . 317 . HD1# 1 3 220 1 1 1 1 302 VAL MG1 . 302 . HG1# 1 3 220 1 2 1 1 311 LEU MD2 . 311 . HD2# 1 3 221 1 1 1 1 183 VAL MG1 . 183 . HG1# 1 3 221 1 2 1 1 361 LEU MD1 . 361 . HD1# 1 3 222 1 1 1 1 108 ILE MG . 108 . HG2# 1 3 222 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 3 223 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 223 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 3 224 1 1 1 1 11 ILE MG . 11 . HG2# 1 3 224 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 3 225 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 3 225 1 2 1 1 59 ILE MD . 59 . HD1# 1 3 226 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 3 226 1 2 1 1 368 ILE MG . 368 . HG2# 1 3 227 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 3 227 1 2 1 1 368 ILE MD . 368 . HD1# 1 3 228 1 1 1 1 178 ILE MD . 178 . HD1# 1 3 228 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 3 229 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 3 229 1 2 1 1 333 ILE MD . 333 . HD1# 1 3 230 1 1 1 1 147 LEU MD1 . 147 . HD1# 1 3 230 1 2 1 1 226 ILE MD . 226 . HD1# 1 3 231 1 1 1 1 302 VAL MG1 . 302 . HG1# 1 3 231 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 3 232 1 1 1 1 302 VAL MG1 . 302 . HG1# 1 3 232 1 2 1 1 317 ILE MD . 317 . HD1# 1 3 233 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 3 233 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 3 234 1 1 1 1 195 LEU MD1 . 195 . HD1# 1 3 234 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 3 235 1 1 1 1 343 VAL MG1 . 343 . HG1# 1 3 235 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 3 236 1 1 1 1 347 VAL MG2 . 347 . HG2# 1 3 236 1 2 1 1 348 ILE MD . 348 . HD1# 1 3 237 1 1 1 1 183 VAL MG1 . 183 . HG1# 1 3 237 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 3 238 1 1 1 1 183 VAL MG1 . 183 . HG1# 1 3 238 1 2 1 1 368 ILE MG . 368 . HG2# 1 3 239 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 3 239 1 2 1 1 183 VAL MG2 . 183 . HG2# 1 3 240 1 1 1 1 183 VAL MG2 . 183 . HG2# 1 3 240 1 2 1 1 368 ILE MD . 368 . HD1# 1 3 241 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 3 241 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 3 242 1 1 1 1 11 ILE MD . 11 . HD1# 1 3 242 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 3 243 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 3 243 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 3 244 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 3 244 1 2 1 1 104 ILE MD . 104 . HD1# 1 3 245 1 1 1 1 79 ILE MD . 79 . HD1# 1 3 245 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 3 246 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 3 246 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 3 247 1 1 1 1 244 VAL MG1 . 244 . HG1# 1 3 247 1 2 1 1 246 VAL MG2 . 246 . HG2# 1 3 248 1 1 1 1 116 ILE MD . 116 . HD1# 1 3 248 1 2 1 1 244 VAL MG1 . 244 . HG1# 1 3 249 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 3 249 1 2 1 1 302 VAL MG2 . 302 . HG2# 1 3 250 1 1 1 1 259 VAL MG1 . 259 . HG1# 1 3 250 1 2 1 1 329 ILE MD . 329 . HD1# 1 3 251 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 3 251 1 2 1 1 304 LEU MD1 . 304 . HD1# 1 3 252 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 3 252 1 2 1 1 299 LEU MD2 . 299 . HD2# 1 3 253 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 3 253 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 3 254 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 3 254 1 2 1 1 104 ILE MD . 104 . HD1# 1 3 255 1 1 1 1 259 VAL MG1 . 259 . HG1# 1 3 255 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 3 256 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 3 256 1 2 1 1 199 ILE MD . 199 . HD1# 1 3 257 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 3 257 1 2 1 1 368 ILE MD . 368 . HD1# 1 3 258 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 3 258 1 2 1 1 357 VAL MG1 . 357 . HG1# 1 3 259 1 1 1 1 116 ILE MD . 116 . HD1# 1 3 259 1 2 1 1 244 VAL MG2 . 244 . HG2# 1 3 260 1 1 1 1 11 ILE MD . 11 . HD1# 1 3 260 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 3 261 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 3 261 1 2 1 1 357 VAL MG1 . 357 . HG1# 1 3 262 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 3 262 1 2 1 1 59 ILE MG . 59 . HG2# 1 3 263 1 1 1 1 161 ILE MD . 161 . HD1# 1 3 263 1 2 1 1 343 VAL MG1 . 343 . HG1# 1 3 264 1 1 1 1 343 VAL MG1 . 343 . HG1# 1 3 264 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 3 265 1 1 1 1 110 VAL MG1 . 110 . HG1# 1 3 265 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 3 266 1 1 1 1 357 VAL MG1 . 357 . HG1# 1 3 266 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 3 267 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 3 267 1 2 1 1 9 ILE MD . 9 . HD1# 1 3 268 1 1 1 1 110 VAL MG1 . 110 . HG1# 1 3 268 1 2 1 1 259 VAL MG1 . 259 . HG1# 1 3 269 1 1 1 1 110 VAL MG1 . 110 . HG1# 1 3 269 1 2 1 1 329 ILE MD . 329 . HD1# 1 3 270 1 1 1 1 259 VAL MG1 . 259 . HG1# 1 3 270 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 3 271 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 3 271 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 3 272 1 1 1 1 261 VAL MG2 . 261 . HG2# 1 3 272 1 2 1 1 329 ILE MD . 329 . HD1# 1 3 273 1 1 1 1 110 VAL MG1 . 110 . HG1# 1 3 273 1 2 1 1 259 VAL MG2 . 259 . HG2# 1 3 274 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 3 274 1 2 1 1 9 ILE MD . 9 . HD1# 1 3 275 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 3 275 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 3 276 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 276 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 3 277 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 3 277 1 2 1 1 59 ILE MD . 59 . HD1# 1 3 278 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 3 278 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 3 279 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 3 279 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 3 280 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 280 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 3 281 1 1 1 1 110 VAL MG2 . 110 . HG2# 1 3 281 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 3 282 1 1 1 1 110 VAL MG2 . 110 . HG2# 1 3 282 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 3 283 1 1 1 1 110 VAL MG2 . 110 . HG2# 1 3 283 1 2 1 1 302 VAL MG2 . 302 . HG2# 1 3 284 1 1 1 1 110 VAL MG2 . 110 . HG2# 1 3 284 1 2 1 1 329 ILE MD . 329 . HD1# 1 3 285 1 1 1 1 244 VAL MG1 . 244 . HG1# 1 3 285 1 2 1 1 246 VAL MG1 . 246 . HG1# 1 3 286 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 3 286 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 3 287 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 3 287 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 3 288 1 1 1 1 199 ILE MD . 199 . HD1# 1 3 288 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 3 289 1 1 1 1 347 VAL MG1 . 347 . HG1# 1 3 289 1 2 1 1 348 ILE MD . 348 . HD1# 1 3 290 1 1 1 1 11 ILE MD . 11 . HD1# 1 3 290 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 3 291 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 3 291 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 3 292 1 1 1 1 261 VAL MG1 . 261 . HG1# 1 3 292 1 2 1 1 329 ILE MD . 329 . HD1# 1 3 293 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 3 293 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 3 294 1 1 1 1 79 ILE MD . 79 . HD1# 1 3 294 1 2 1 1 104 ILE MG . 104 . HG2# 1 3 295 1 1 1 1 361 LEU MD2 . 361 . HD2# 1 3 295 1 2 1 1 368 ILE MG . 368 . HG2# 1 3 296 1 1 1 1 361 LEU MD2 . 361 . HD2# 1 3 296 1 2 1 1 368 ILE MD . 368 . HD1# 1 3 297 1 1 1 1 161 ILE MD . 161 . HD1# 1 3 297 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 3 298 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 3 298 1 2 1 1 104 ILE MD . 104 . HD1# 1 3 299 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 3 299 1 2 1 1 329 ILE MD . 329 . HD1# 1 3 300 1 1 1 1 132 ILE MD . 132 . HD1# 1 3 300 1 2 1 1 160 LEU MD1 . 160 . HD1# 1 3 301 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 3 301 1 2 1 1 368 ILE MG . 368 . HG2# 1 3 302 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 3 302 1 2 1 1 317 ILE MG . 317 . HG2# 1 3 303 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 3 303 1 2 1 1 317 ILE MD . 317 . HD1# 1 3 304 1 1 1 1 9 ILE MG . 9 . HG2# 1 3 304 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 3 305 1 1 1 1 59 ILE MG . 59 . HG2# 1 3 305 1 2 1 1 266 ILE MD . 266 . HD1# 1 3 306 1 1 1 1 9 ILE MG . 9 . HG2# 1 3 306 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 3 307 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 3 307 1 2 1 1 226 ILE MG . 226 . HG2# 1 3 308 1 1 1 1 178 ILE MG . 178 . HG2# 1 3 308 1 2 1 1 333 ILE MD . 333 . HD1# 1 3 309 1 1 1 1 259 VAL MG2 . 259 . HG2# 1 3 309 1 2 1 1 329 ILE MG . 329 . HG2# 1 3 310 1 1 1 1 79 ILE MD . 79 . HD1# 1 3 310 1 2 1 1 266 ILE MG . 266 . HG2# 1 3 311 1 1 1 1 343 VAL MG1 . 343 . HG1# 1 3 311 1 2 1 1 368 ILE MD . 368 . HD1# 1 3 312 1 1 1 1 79 ILE MD . 79 . HD1# 1 3 312 1 2 1 1 104 ILE MD . 104 . HD1# 1 3 313 1 1 1 1 60 ILE MD . 60 . HD1# 1 3 313 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 3 314 1 1 1 1 60 ILE MD . 60 . HD1# 1 3 314 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 3 315 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 315 1 2 1 1 59 ILE MD . 59 . HD1# 1 3 316 1 1 1 1 9 ILE MD . 9 . HD1# 1 3 316 1 2 1 1 11 ILE MD . 11 . HD1# 1 3 317 1 1 1 1 199 ILE MD . 199 . HD1# 1 3 317 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 3 318 1 1 1 1 178 ILE MD . 178 . HD1# 1 3 318 1 2 1 1 333 ILE MD . 333 . HD1# 1 3 319 1 1 1 1 161 ILE MD . 161 . HD1# 1 3 319 1 2 1 1 199 ILE MD . 199 . HD1# 1 3 320 1 1 1 1 266 ILE MD . 266 . HD1# 1 3 320 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 3 321 1 1 1 1 266 ILE MD . 266 . HD1# 1 3 321 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 3 322 1 1 1 1 79 ILE MD . 79 . HD1# 1 3 322 1 2 1 1 266 ILE MD . 266 . HD1# 1 3 323 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 323 1 2 1 1 59 ILE MD . 59 . HD1# 1 3 324 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 3 324 1 2 1 1 266 ILE MD . 266 . HD1# 1 3 325 1 1 1 1 60 ILE MG . 60 . HG2# 1 3 325 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 3 326 1 1 1 1 161 ILE MD . 161 . HD1# 1 3 326 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 3 327 1 1 1 1 161 ILE MD . 161 . HD1# 1 3 327 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 3 328 1 1 1 1 11 ILE MD . 11 . HD1# 1 3 328 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 3 329 1 1 1 1 11 ILE MD . 11 . HD1# 1 3 329 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 3 330 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 3 330 1 2 1 1 132 ILE MD . 132 . HD1# 1 3 331 1 1 1 1 132 ILE MD . 132 . HD1# 1 3 331 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 3 332 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 3 332 1 2 1 1 132 ILE MD . 132 . HD1# 1 3 333 1 1 1 1 132 ILE MD . 132 . HD1# 1 3 333 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 3 334 1 1 1 1 132 ILE MD . 132 . HD1# 1 3 334 1 2 1 1 226 ILE MD . 226 . HD1# 1 3 335 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 3 335 1 2 1 1 226 ILE MD . 226 . HD1# 1 3 336 1 1 1 1 33 ILE MD . 33 . HD1# 1 3 336 1 2 1 1 275 LEU MD1 . 275 . HD1# 1 3 337 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 3 337 1 2 1 1 33 ILE MD . 33 . HD1# 1 3 338 1 1 1 1 33 ILE MD . 33 . HD1# 1 3 338 1 2 1 1 275 LEU MD2 . 275 . HD2# 1 3 339 1 1 1 1 33 ILE MD . 33 . HD1# 1 3 339 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 3 340 1 1 1 1 108 ILE MD . 108 . HD1# 1 3 340 1 2 1 1 285 LEU MD1 . 285 . HD1# 1 3 341 1 1 1 1 108 ILE MD . 108 . HD1# 1 3 341 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 3 342 1 1 1 1 108 ILE MD . 108 . HD1# 1 3 342 1 2 1 1 284 LEU MD1 . 284 . HD1# 1 3 343 1 1 1 1 108 ILE MD . 108 . HD1# 1 3 343 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 3 344 1 1 1 1 108 ILE MD . 108 . HD1# 1 3 344 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 3 345 1 1 1 1 108 ILE MD . 108 . HD1# 1 3 345 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 3 346 1 1 1 1 108 ILE MD . 108 . HD1# 1 3 346 1 2 1 1 290 LEU MD2 . 290 . HD2# 1 3 347 1 1 1 1 33 ILE MD . 33 . HD1# 1 3 347 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 3 348 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 3 348 1 2 1 1 108 ILE MD . 108 . HD1# 1 3 349 1 1 1 1 116 ILE MD . 116 . HD1# 1 3 349 1 2 1 1 232 TRP HE1 . 232 . HE1 1 3 350 1 1 1 1 232 TRP HE1 . 232 . HE1 1 3 350 1 2 1 1 244 VAL MG1 . 244 . HG1# 1 3 351 1 1 1 1 232 TRP HE1 . 232 . HE1 1 3 351 1 2 1 1 244 VAL MG2 . 244 . HG2# 1 3 352 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 3 352 1 2 1 1 94 TRP HE1 . 94 . HE1 1 3 353 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 3 353 1 2 1 1 94 TRP HE1 . 94 . HE1 1 3 354 1 1 1 1 93 THR H . 93 . HN 1 3 354 1 2 1 1 94 TRP HE1 . 94 . HE1 1 3 355 1 1 1 1 88 LYS H . 88 . HN 1 3 355 1 2 1 1 94 TRP HE1 . 94 . HE1 1 3 356 1 1 1 1 158 TRP HE1 . 158 . HE1 1 3 356 1 2 1 1 168 ALA H . 168 . HN 1 3 357 1 1 1 1 129 TRP HE1 . 129 . HE1 1 3 357 1 2 1 1 160 LEU MD1 . 160 . HD1# 1 3 358 1 1 1 1 129 TRP HE1 . 129 . HE1 1 3 358 1 2 1 1 226 ILE MD . 226 . HD1# 1 3 359 1 1 1 1 129 TRP HE1 . 129 . HE1 1 3 359 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 3 360 1 1 1 1 129 TRP HE1 . 129 . HE1 1 3 360 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 3 361 1 1 1 1 129 TRP HE1 . 129 . HE1 1 3 361 1 2 1 1 246 VAL QG . 246 . HG* 1 3 362 1 1 1 1 129 TRP HE1 . 129 . HE1 1 3 362 1 2 1 1 250 PHE H . 250 . HN 1 3 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 8.5 1 3 2 1 . . . . . 1.8 1.8 8.5 1 3 3 1 . . . . . 1.8 1.8 8.5 1 3 4 1 . . . . . 1.8 1.8 8.5 1 3 5 1 . . . . . 1.8 1.8 8.5 1 3 6 1 . . . . . 1.8 1.8 8.5 1 3 7 1 . . . . . 1.8 1.8 8.5 1 3 8 1 . . . . . 1.8 1.8 8.5 1 3 9 1 . . . . . 1.8 1.8 8.5 1 3 10 1 . . . . . 1.8 1.8 8.5 1 3 11 1 . . . . . 1.8 1.8 8.5 1 3 12 1 . . . . . 1.8 1.8 8.5 1 3 13 1 . . . . . 1.8 1.8 8.5 1 3 14 1 . . . . . 1.8 1.8 8.5 1 3 15 1 . . . . . 1.8 1.8 8.5 1 3 16 1 . . . . . 1.8 1.8 8.5 1 3 17 1 . . . . . 1.8 1.8 8.5 1 3 18 1 . . . . . 1.8 1.8 8.5 1 3 19 1 . . . . . 1.8 1.8 8.5 1 3 20 1 . . . . . 1.8 1.8 8.5 1 3 21 1 . . . . . 1.8 1.8 8.5 1 3 22 1 . . . . . 1.8 1.8 8.5 1 3 23 1 . . . . . 1.8 1.8 8.5 1 3 24 1 . . . . . 1.8 1.8 8.5 1 3 25 1 . . . . . 1.8 1.8 8.5 1 3 26 1 . . . . . 1.8 1.8 8.5 1 3 27 1 . . . . . 1.8 1.8 8.5 1 3 28 1 . . . . . 1.8 1.8 8.5 1 3 29 1 . . . . . 1.8 1.8 8.5 1 3 30 1 . . . . . 1.8 1.8 8.5 1 3 31 1 . . . . . 1.8 1.8 8.5 1 3 32 1 . . . . . 1.8 1.8 8.5 1 3 33 1 . . . . . 1.8 1.8 8.5 1 3 34 1 . . . . . 1.8 1.8 8.5 1 3 35 1 . . . . . 1.8 1.8 8.5 1 3 36 1 . . . . . 1.8 1.8 8.5 1 3 37 1 . . . . . 1.8 1.8 8.5 1 3 38 1 . . . . . 1.8 1.8 8.5 1 3 39 1 . . . . . 1.8 1.8 8.5 1 3 40 1 . . . . . 1.8 1.8 8.5 1 3 41 1 . . . . . 1.8 1.8 8.5 1 3 42 1 . . . . . 1.8 1.8 8.5 1 3 43 1 . . . . . 1.8 1.8 8.5 1 3 44 1 . . . . . 1.8 1.8 8.5 1 3 45 1 . . . . . 1.8 1.8 8.5 1 3 46 1 . . . . . 1.8 1.8 8.5 1 3 47 1 . . . . . 1.8 1.8 8.5 1 3 48 1 . . . . . 1.8 1.8 8.5 1 3 49 1 . . . . . 1.8 1.8 8.5 1 3 50 1 . . . . . 1.8 1.8 8.5 1 3 51 1 . . . . . 1.8 1.8 8.5 1 3 52 1 . . . . . 1.8 1.8 8.5 1 3 53 1 . . . . . 1.8 1.8 8.5 1 3 54 1 . . . . . 1.8 1.8 8.5 1 3 55 1 . . . . . 1.8 1.8 8.5 1 3 56 1 . . . . . 1.8 1.8 8.5 1 3 57 1 . . . . . 1.8 1.8 8.5 1 3 58 1 . . . . . 1.8 1.8 8.5 1 3 59 1 . . . . . 1.8 1.8 8.5 1 3 60 1 . . . . . 1.8 1.8 8.5 1 3 61 1 . . . . . 1.8 1.8 8.5 1 3 62 1 . . . . . 1.8 1.8 8.5 1 3 63 1 . . . . . 1.8 1.8 8.5 1 3 64 1 . . . . . 1.8 1.8 8.5 1 3 65 1 . . . . . 1.8 1.8 8.5 1 3 66 1 . . . . . 1.8 1.8 8.5 1 3 67 1 . . . . . 1.8 1.8 8.5 1 3 68 1 . . . . . 1.8 1.8 8.5 1 3 69 1 . . . . . 1.8 1.8 8.5 1 3 70 1 . . . . . 1.8 1.8 8.5 1 3 71 1 . . . . . 1.8 1.8 8.5 1 3 72 1 . . . . . 1.8 1.8 8.5 1 3 73 1 . . . . . 1.8 1.8 8.5 1 3 74 1 . . . . . 1.8 1.8 8.5 1 3 75 1 . . . . . 1.8 1.8 8.5 1 3 76 1 . . . . . 1.8 1.8 8.5 1 3 77 1 . . . . . 1.8 1.8 8.5 1 3 78 1 . . . . . 1.8 1.8 8.5 1 3 79 1 . . . . . 1.8 1.8 8.5 1 3 80 1 . . . . . 1.8 1.8 8.5 1 3 81 1 . . . . . 1.8 1.8 8.5 1 3 82 1 . . . . . 1.8 1.8 8.5 1 3 83 1 . . . . . 1.8 1.8 8.5 1 3 84 1 . . . . . 1.8 1.8 8.5 1 3 85 1 . . . . . 1.8 1.8 8.5 1 3 86 1 . . . . . 1.8 1.8 8.5 1 3 87 1 . . . . . 1.8 1.8 8.5 1 3 88 1 . . . . . 1.8 1.8 8.5 1 3 89 1 . . . . . 1.8 1.8 8.5 1 3 90 1 . . . . . 1.8 1.8 8.5 1 3 91 1 . . . . . 1.8 1.8 8.5 1 3 92 1 . . . . . 1.8 1.8 8.5 1 3 93 1 . . . . . 1.8 1.8 8.5 1 3 94 1 . . . . . 1.8 1.8 8.5 1 3 95 1 . . . . . 1.8 1.8 8.5 1 3 96 1 . . . . . 1.8 1.8 8.5 1 3 97 1 . . . . . 1.8 1.8 8.5 1 3 98 1 . . . . . 1.8 1.8 8.5 1 3 99 1 . . . . . 1.8 1.8 8.5 1 3 100 1 . . . . . 1.8 1.8 8.5 1 3 101 1 . . . . . 1.8 1.8 8.5 1 3 102 1 . . . . . 1.8 1.8 8.5 1 3 103 1 . . . . . 1.8 1.8 8.5 1 3 104 1 . . . . . 1.8 1.8 8.5 1 3 105 1 . . . . . 1.8 1.8 8.5 1 3 106 1 . . . . . 1.8 1.8 8.5 1 3 107 1 . . . . . 1.8 1.8 8.5 1 3 108 1 . . . . . 1.8 1.8 8.5 1 3 109 1 . . . . . 1.8 1.8 8.5 1 3 110 1 . . . . . 1.8 1.8 8.5 1 3 111 1 . . . . . 1.8 1.8 8.5 1 3 112 1 . . . . . 1.8 1.8 8.5 1 3 113 1 . . . . . 1.8 1.8 8.5 1 3 114 1 . . . . . 1.8 1.8 8.5 1 3 115 1 . . . . . 1.8 1.8 8.5 1 3 116 1 . . . . . 1.8 1.8 8.5 1 3 117 1 . . . . . 1.8 1.8 8.5 1 3 118 1 . . . . . 1.8 1.8 8.5 1 3 119 1 . . . . . 1.8 1.8 8.5 1 3 120 1 . . . . . 1.8 1.8 8.5 1 3 121 1 . . . . . 1.8 1.8 8.5 1 3 122 1 . . . . . 1.8 1.8 8.5 1 3 123 1 . . . . . 1.8 1.8 8.5 1 3 124 1 . . . . . 1.8 1.8 8.5 1 3 125 1 . . . . . 1.8 1.8 8.5 1 3 126 1 . . . . . 1.8 1.8 8.5 1 3 127 1 . . . . . 1.8 1.8 8.5 1 3 128 1 . . . . . 1.8 1.8 8.5 1 3 129 1 . . . . . 1.8 1.8 8.5 1 3 130 1 . . . . . 1.8 1.8 8.5 1 3 131 1 . . . . . 1.8 1.8 8.5 1 3 132 1 . . . . . 1.8 1.8 8.5 1 3 133 1 . . . . . 1.8 1.8 8.5 1 3 134 1 . . . . . 1.8 1.8 8.5 1 3 135 1 . . . . . 1.8 1.8 8.5 1 3 136 1 . . . . . 1.8 1.8 8.5 1 3 137 1 . . . . . 1.8 1.8 8.5 1 3 138 1 . . . . . 1.8 1.8 8.5 1 3 139 1 . . . . . 1.8 1.8 8.5 1 3 140 1 . . . . . 1.8 1.8 8.5 1 3 141 1 . . . . . 1.8 1.8 8.5 1 3 142 1 . . . . . 1.8 1.8 8.5 1 3 143 1 . . . . . 1.8 1.8 8.5 1 3 144 1 . . . . . 1.8 1.8 8.5 1 3 145 1 . . . . . 1.8 1.8 8.5 1 3 146 1 . . . . . 1.8 1.8 8.5 1 3 147 1 . . . . . 1.8 1.8 8.5 1 3 148 1 . . . . . 1.8 1.8 8.5 1 3 149 1 . . . . . 1.8 1.8 8.5 1 3 150 1 . . . . . 1.8 1.8 8.5 1 3 151 1 . . . . . 1.8 1.8 8.5 1 3 152 1 . . . . . 1.8 1.8 8.5 1 3 153 1 . . . . . 1.8 1.8 8.5 1 3 154 1 . . . . . 1.8 1.8 8.5 1 3 155 1 . . . . . 1.8 1.8 8.5 1 3 156 1 . . . . . 1.8 1.8 8.5 1 3 157 1 . . . . . 1.8 1.8 8.5 1 3 158 1 . . . . . 1.8 1.8 8.5 1 3 159 1 . . . . . 1.8 1.8 8.5 1 3 160 1 . . . . . 1.8 1.8 8.5 1 3 161 1 . . . . . 1.8 1.8 8.5 1 3 162 1 . . . . . 1.8 1.8 8.5 1 3 163 1 . . . . . 1.8 1.8 8.5 1 3 164 1 . . . . . 1.8 1.8 8.5 1 3 165 1 . . . . . 1.8 1.8 8.5 1 3 166 1 . . . . . 1.8 1.8 8.5 1 3 167 1 . . . . . 1.8 1.8 8.5 1 3 168 1 . . . . . 1.8 1.8 8.5 1 3 169 1 . . . . . 1.8 1.8 8.5 1 3 170 1 . . . . . 1.8 1.8 8.5 1 3 171 1 . . . . . 1.8 1.8 8.5 1 3 172 1 . . . . . 1.8 1.8 8.5 1 3 173 1 . . . . . 1.8 1.8 8.5 1 3 174 1 . . . . . 1.8 1.8 8.5 1 3 175 1 . . . . . 1.8 1.8 8.5 1 3 176 1 . . . . . 1.8 1.8 8.5 1 3 177 1 . . . . . 1.8 1.8 8.5 1 3 178 1 . . . . . 1.8 1.8 8.5 1 3 179 1 . . . . . 1.8 1.8 8.5 1 3 180 1 . . . . . 1.8 1.8 8.5 1 3 181 1 . . . . . 1.8 1.8 8.5 1 3 182 1 . . . . . 1.8 1.8 8.5 1 3 183 1 . . . . . 1.8 1.8 8.5 1 3 184 1 . . . . . 1.8 1.8 8.5 1 3 185 1 . . . . . 1.8 1.8 8.5 1 3 186 1 . . . . . 1.8 1.8 8.5 1 3 187 1 . . . . . 1.8 1.8 8.5 1 3 188 1 . . . . . 1.8 1.8 8.5 1 3 189 1 . . . . . 1.8 1.8 8.5 1 3 190 1 . . . . . 1.8 1.8 8.5 1 3 191 1 . . . . . 1.8 1.8 8.5 1 3 192 1 . . . . . 1.8 1.8 8.5 1 3 193 1 . . . . . 1.8 1.8 8.5 1 3 194 1 . . . . . 1.8 1.8 8.5 1 3 195 1 . . . . . 1.8 1.8 8.5 1 3 196 1 . . . . . 1.8 1.8 8.5 1 3 197 1 . . . . . 1.8 1.8 8.5 1 3 198 1 . . . . . 1.8 1.8 8.5 1 3 199 1 . . . . . 1.8 1.8 8.5 1 3 200 1 . . . . . 1.8 1.8 8.5 1 3 201 1 . . . . . 1.8 1.8 8.5 1 3 202 1 . . . . . 1.8 1.8 8.5 1 3 203 1 . . . . . 1.8 1.8 8.5 1 3 204 1 . . . . . 1.8 1.8 8.5 1 3 205 1 . . . . . 1.8 1.8 8.5 1 3 206 1 . . . . . 1.8 1.8 8.5 1 3 207 1 . . . . . 1.8 1.8 8.5 1 3 208 1 . . . . . 1.8 1.8 8.5 1 3 209 1 . . . . . 1.8 1.8 8.5 1 3 210 1 . . . . . 1.8 1.8 8.5 1 3 211 1 . . . . . 1.8 1.8 8.5 1 3 212 1 . . . . . 1.8 1.8 8.5 1 3 213 1 . . . . . 1.8 1.8 8.5 1 3 214 1 . . . . . 1.8 1.8 8.5 1 3 215 1 . . . . . 1.8 1.8 8.5 1 3 216 1 . . . . . 1.8 1.8 8.5 1 3 217 1 . . . . . 1.8 1.8 8.5 1 3 218 1 . . . . . 1.8 1.8 8.5 1 3 219 1 . . . . . 1.8 1.8 8.5 1 3 220 1 . . . . . 1.8 1.8 8.5 1 3 221 1 . . . . . 1.8 1.8 8.5 1 3 222 1 . . . . . 1.8 1.8 8.5 1 3 223 1 . . . . . 1.8 1.8 8.5 1 3 224 1 . . . . . 1.8 1.8 8.5 1 3 225 1 . . . . . 1.8 1.8 8.5 1 3 226 1 . . . . . 1.8 1.8 8.5 1 3 227 1 . . . . . 1.8 1.8 8.5 1 3 228 1 . . . . . 1.8 1.8 8.5 1 3 229 1 . . . . . 1.8 1.8 8.5 1 3 230 1 . . . . . 1.8 1.8 8.5 1 3 231 1 . . . . . 1.8 1.8 8.5 1 3 232 1 . . . . . 1.8 1.8 8.5 1 3 233 1 . . . . . 1.8 1.8 8.5 1 3 234 1 . . . . . 1.8 1.8 8.5 1 3 235 1 . . . . . 1.8 1.8 8.5 1 3 236 1 . . . . . 1.8 1.8 8.5 1 3 237 1 . . . . . 1.8 1.8 8.5 1 3 238 1 . . . . . 1.8 1.8 8.5 1 3 239 1 . . . . . 1.8 1.8 8.5 1 3 240 1 . . . . . 1.8 1.8 8.5 1 3 241 1 . . . . . 1.8 1.8 8.5 1 3 242 1 . . . . . 1.8 1.8 8.5 1 3 243 1 . . . . . 1.8 1.8 8.5 1 3 244 1 . . . . . 1.8 1.8 8.5 1 3 245 1 . . . . . 1.8 1.8 8.5 1 3 246 1 . . . . . 1.8 1.8 8.5 1 3 247 1 . . . . . 1.8 1.8 8.5 1 3 248 1 . . . . . 1.8 1.8 8.5 1 3 249 1 . . . . . 1.8 1.8 8.5 1 3 250 1 . . . . . 1.8 1.8 8.5 1 3 251 1 . . . . . 1.8 1.8 8.5 1 3 252 1 . . . . . 1.8 1.8 8.5 1 3 253 1 . . . . . 1.8 1.8 8.5 1 3 254 1 . . . . . 1.8 1.8 8.5 1 3 255 1 . . . . . 1.8 1.8 8.5 1 3 256 1 . . . . . 1.8 1.8 8.5 1 3 257 1 . . . . . 1.8 1.8 8.5 1 3 258 1 . . . . . 1.8 1.8 8.5 1 3 259 1 . . . . . 1.8 1.8 8.5 1 3 260 1 . . . . . 1.8 1.8 8.5 1 3 261 1 . . . . . 1.8 1.8 8.5 1 3 262 1 . . . . . 1.8 1.8 8.5 1 3 263 1 . . . . . 1.8 1.8 8.5 1 3 264 1 . . . . . 1.8 1.8 8.5 1 3 265 1 . . . . . 1.8 1.8 8.5 1 3 266 1 . . . . . 1.8 1.8 8.5 1 3 267 1 . . . . . 1.8 1.8 8.5 1 3 268 1 . . . . . 1.8 1.8 8.5 1 3 269 1 . . . . . 1.8 1.8 8.5 1 3 270 1 . . . . . 1.8 1.8 8.5 1 3 271 1 . . . . . 1.8 1.8 8.5 1 3 272 1 . . . . . 1.8 1.8 8.5 1 3 273 1 . . . . . 1.8 1.8 8.5 1 3 274 1 . . . . . 1.8 1.8 8.5 1 3 275 1 . . . . . 1.8 1.8 8.5 1 3 276 1 . . . . . 1.8 1.8 8.5 1 3 277 1 . . . . . 1.8 1.8 8.5 1 3 278 1 . . . . . 1.8 1.8 8.5 1 3 279 1 . . . . . 1.8 1.8 8.5 1 3 280 1 . . . . . 1.8 1.8 8.5 1 3 281 1 . . . . . 1.8 1.8 8.5 1 3 282 1 . . . . . 1.8 1.8 8.5 1 3 283 1 . . . . . 1.8 1.8 8.5 1 3 284 1 . . . . . 1.8 1.8 8.5 1 3 285 1 . . . . . 1.8 1.8 8.5 1 3 286 1 . . . . . 1.8 1.8 8.5 1 3 287 1 . . . . . 1.8 1.8 8.5 1 3 288 1 . . . . . 1.8 1.8 8.5 1 3 289 1 . . . . . 1.8 1.8 8.5 1 3 290 1 . . . . . 1.8 1.8 8.5 1 3 291 1 . . . . . 1.8 1.8 8.5 1 3 292 1 . . . . . 1.8 1.8 8.5 1 3 293 1 . . . . . 1.8 1.8 8.5 1 3 294 1 . . . . . 1.8 1.8 8.5 1 3 295 1 . . . . . 1.8 1.8 8.5 1 3 296 1 . . . . . 1.8 1.8 8.5 1 3 297 1 . . . . . 1.8 1.8 8.5 1 3 298 1 . . . . . 1.8 1.8 8.5 1 3 299 1 . . . . . 1.8 1.8 8.5 1 3 300 1 . . . . . 1.8 1.8 8.5 1 3 301 1 . . . . . 1.8 1.8 8.5 1 3 302 1 . . . . . 1.8 1.8 8.5 1 3 303 1 . . . . . 1.8 1.8 8.5 1 3 304 1 . . . . . 1.8 1.8 8.5 1 3 305 1 . . . . . 1.8 1.8 8.5 1 3 306 1 . . . . . 1.8 1.8 8.5 1 3 307 1 . . . . . 1.8 1.8 8.5 1 3 308 1 . . . . . 1.8 1.8 8.5 1 3 309 1 . . . . . 1.8 1.8 8.5 1 3 310 1 . . . . . 1.8 1.8 8.5 1 3 311 1 . . . . . 1.8 1.8 8.5 1 3 312 1 . . . . . 1.8 1.8 8.5 1 3 313 1 . . . . . 1.8 1.8 8.5 1 3 314 1 . . . . . 1.8 1.8 8.5 1 3 315 1 . . . . . 1.8 1.8 8.5 1 3 316 1 . . . . . 1.8 1.8 8.5 1 3 317 1 . . . . . 1.8 1.8 8.5 1 3 318 1 . . . . . 1.8 1.8 8.5 1 3 319 1 . . . . . 1.8 1.8 8.5 1 3 320 1 . . . . . 1.8 1.8 8.5 1 3 321 1 . . . . . 1.8 1.8 8.5 1 3 322 1 . . . . . 1.8 1.8 8.5 1 3 323 1 . . . . . 1.8 1.8 8.5 1 3 324 1 . . . . . 1.8 1.8 8.5 1 3 325 1 . . . . . 1.8 1.8 8.5 1 3 326 1 . . . . . 1.8 1.8 8.5 1 3 327 1 . . . . . 1.8 1.8 8.5 1 3 328 1 . . . . . 1.8 1.8 8.5 1 3 329 1 . . . . . 1.8 1.8 8.5 1 3 330 1 . . . . . 1.8 1.8 8.5 1 3 331 1 . . . . . 1.8 1.8 8.5 1 3 332 1 . . . . . 1.8 1.8 8.5 1 3 333 1 . . . . . 1.8 1.8 8.5 1 3 334 1 . . . . . 1.8 1.8 8.5 1 3 335 1 . . . . . 1.8 1.8 8.5 1 3 336 1 . . . . . 1.8 1.8 8.5 1 3 337 1 . . . . . 1.8 1.8 8.5 1 3 338 1 . . . . . 1.8 1.8 8.5 1 3 339 1 . . . . . 1.8 1.8 8.5 1 3 340 1 . . . . . 1.8 1.8 8.5 1 3 341 1 . . . . . 1.8 1.8 8.5 1 3 342 1 . . . . . 1.8 1.8 8.5 1 3 343 1 . . . . . 1.8 1.8 8.5 1 3 344 1 . . . . . 1.8 1.8 8.5 1 3 345 1 . . . . . 1.8 1.8 8.5 1 3 346 1 . . . . . 1.8 1.8 8.5 1 3 347 1 . . . . . 1.8 1.8 8.5 1 3 348 1 . . . . . 1.8 1.8 8.5 1 3 349 1 . . . . . 1.8 1.8 8.0 1 3 350 1 . . . . . 1.8 1.8 8.0 1 3 351 1 . . . . . 1.8 1.8 8.0 1 3 352 1 . . . . . 1.8 1.8 8.0 1 3 353 1 . . . . . 1.8 1.8 8.0 1 3 354 1 . . . . . 1.8 1.8 7.0 1 3 355 1 . . . . . 1.8 1.8 7.0 1 3 356 1 . . . . . 1.8 1.8 7.0 1 3 357 1 . . . . . 1.8 1.8 8.0 1 3 358 1 . . . . . 1.8 1.8 8.0 1 3 359 1 . . . . . 1.8 1.8 8.0 1 3 360 1 . . . . . 1.8 1.8 8.0 1 3 361 1 . . . . . 1.8 1.8 8.0 1 3 362 1 . . . . . 1.8 1.8 7.0 1 3 stop_ save_ save_CNS/XPLOR_distance_constraints_6_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 4 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 4 2 1 . . . 1 4 3 1 . . . 1 4 4 1 . . . 1 4 5 1 . . . 1 4 6 1 . . . 1 4 7 1 . . . 1 4 8 1 . . . 1 4 9 1 . . . 1 4 10 1 . . . 1 4 11 1 . . . 1 4 12 1 . . . 1 4 13 1 . . . 1 4 14 1 . . . 1 4 15 1 . . . 1 4 16 1 . . . 1 4 17 1 . . . 1 4 18 1 . . . 1 4 19 1 . . . 1 4 20 1 . . . 1 4 21 1 . . . 1 4 22 1 . . . 1 4 23 1 . . . 1 4 24 1 . . . 1 4 25 1 . . . 1 4 26 1 . . . 1 4 27 1 . . . 1 4 28 1 . . . 1 4 29 1 . . . 1 4 30 1 . . . 1 4 31 1 . . . 1 4 32 1 . . . 1 4 33 1 . . . 1 4 34 1 . . . 1 4 35 1 . . . 1 4 36 1 . . . 1 4 37 1 . . . 1 4 38 1 . . . 1 4 39 1 . . . 1 4 40 1 . . . 1 4 41 1 . . . 1 4 42 1 . . . 1 4 43 1 . . . 1 4 44 1 . . . 1 4 45 1 . . . 1 4 46 1 . . . 1 4 47 1 . . . 1 4 48 1 . . . 1 4 49 1 . . . 1 4 50 1 . . . 1 4 51 1 . . . 1 4 52 1 . . . 1 4 53 1 . . . 1 4 54 1 . . . 1 4 55 1 . . . 1 4 56 1 . . . 1 4 57 1 . . . 1 4 58 1 . . . 1 4 59 1 . . . 1 4 60 1 . . . 1 4 61 1 . . . 1 4 62 1 . . . 1 4 63 1 . . . 1 4 64 1 . . . 1 4 65 1 . . . 1 4 66 1 . . . 1 4 67 1 . . . 1 4 68 1 . . . 1 4 69 1 . . . 1 4 70 1 . . . 1 4 71 1 . . . 1 4 72 1 . . . 1 4 73 1 . . . 1 4 74 1 . . . 1 4 75 1 . . . 1 4 76 1 . . . 1 4 77 1 . . . 1 4 78 1 . . . 1 4 79 1 . . . 1 4 80 1 . . . 1 4 81 1 . . . 1 4 82 1 . . . 1 4 83 1 . . . 1 4 84 1 . . . 1 4 85 1 . . . 1 4 86 1 . . . 1 4 87 1 . . . 1 4 88 1 . . . 1 4 89 1 . . . 1 4 90 1 . . . 1 4 91 1 . . . 1 4 92 1 . . . 1 4 93 1 . . . 1 4 94 1 . . . 1 4 95 1 . . . 1 4 96 1 . . . 1 4 97 1 . . . 1 4 98 1 . . . 1 4 99 1 . . . 1 4 100 1 . . . 1 4 101 1 . . . 1 4 102 1 . . . 1 4 103 1 . . . 1 4 104 1 . . . 1 4 105 1 . . . 1 4 106 1 . . . 1 4 107 1 . . . 1 4 108 1 . . . 1 4 109 1 . . . 1 4 110 1 . . . 1 4 111 1 . . . 1 4 112 1 . . . 1 4 113 1 . . . 1 4 114 1 . . . 1 4 115 1 . . . 1 4 116 1 . . . 1 4 117 1 . . . 1 4 118 1 . . . 1 4 119 1 . . . 1 4 120 1 . . . 1 4 121 1 . . . 1 4 122 1 . . . 1 4 123 1 . . . 1 4 124 1 . . . 1 4 125 1 . . . 1 4 126 1 . . . 1 4 127 1 . . . 1 4 128 1 . . . 1 4 129 1 . . . 1 4 130 1 . . . 1 4 131 1 . . . 1 4 132 1 . . . 1 4 133 1 . . . 1 4 134 1 . . . 1 4 135 1 . . . 1 4 136 1 . . . 1 4 137 1 . . . 1 4 138 1 . . . 1 4 139 1 . . . 1 4 140 1 . . . 1 4 141 1 . . . 1 4 142 1 . . . 1 4 143 1 . . . 1 4 144 1 . . . 1 4 145 1 . . . 1 4 146 1 . . . 1 4 147 1 . . . 1 4 148 1 . . . 1 4 149 1 . . . 1 4 150 1 . . . 1 4 151 1 . . . 1 4 152 1 . . . 1 4 153 1 . . . 1 4 154 1 . . . 1 4 155 1 . . . 1 4 156 1 . . . 1 4 157 1 . . . 1 4 158 1 . . . 1 4 159 1 . . . 1 4 160 1 . . . 1 4 161 1 . . . 1 4 162 1 . . . 1 4 163 1 . . . 1 4 164 1 . . . 1 4 165 1 . . . 1 4 166 1 . . . 1 4 167 1 . . . 1 4 168 1 . . . 1 4 169 1 . . . 1 4 170 1 . . . 1 4 171 1 . . . 1 4 172 1 . . . 1 4 173 1 . . . 1 4 174 1 . . . 1 4 175 1 . . . 1 4 176 1 . . . 1 4 177 1 . . . 1 4 178 1 . . . 1 4 179 1 . . . 1 4 180 1 . . . 1 4 181 1 . . . 1 4 182 1 . . . 1 4 183 1 . . . 1 4 184 1 . . . 1 4 185 1 . . . 1 4 186 1 . . . 1 4 187 1 . . . 1 4 188 1 . . . 1 4 189 1 . . . 1 4 190 1 . . . 1 4 191 1 . . . 1 4 192 1 . . . 1 4 193 1 . . . 1 4 194 1 . . . 1 4 195 1 . . . 1 4 196 1 . . . 1 4 197 1 . . . 1 4 198 1 . . . 1 4 199 1 . . . 1 4 200 1 . . . 1 4 201 1 . . . 1 4 202 1 . . . 1 4 203 1 . . . 1 4 204 1 . . . 1 4 205 1 . . . 1 4 206 1 . . . 1 4 207 1 . . . 1 4 208 1 . . . 1 4 209 1 . . . 1 4 210 1 . . . 1 4 211 1 . . . 1 4 212 1 . . . 1 4 213 1 . . . 1 4 214 1 . . . 1 4 215 1 . . . 1 4 216 1 . . . 1 4 217 1 . . . 1 4 218 1 . . . 1 4 219 1 . . . 1 4 220 1 . . . 1 4 221 1 . . . 1 4 222 1 . . . 1 4 223 1 . . . 1 4 224 1 . . . 1 4 225 1 . . . 1 4 226 1 . . . 1 4 227 1 . . . 1 4 228 1 . . . 1 4 229 1 . . . 1 4 230 1 . . . 1 4 231 1 . . . 1 4 232 1 . . . 1 4 233 1 . . . 1 4 234 1 . . . 1 4 235 1 . . . 1 4 236 1 . . . 1 4 237 1 . . . 1 4 238 1 . . . 1 4 239 1 . . . 1 4 240 1 . . . 1 4 241 1 . . . 1 4 242 1 . . . 1 4 243 1 . . . 1 4 244 1 . . . 1 4 245 1 . . . 1 4 246 1 . . . 1 4 247 1 . . . 1 4 248 1 . . . 1 4 249 1 . . . 1 4 250 1 . . . 1 4 251 1 . . . 1 4 252 1 . . . 1 4 253 1 . . . 1 4 254 1 . . . 1 4 255 1 . . . 1 4 256 1 . . . 1 4 257 1 . . . 1 4 258 1 . . . 1 4 259 1 . . . 1 4 260 1 . . . 1 4 261 1 . . . 1 4 262 1 . . . 1 4 263 1 . . . 1 4 264 1 . . . 1 4 265 1 . . . 1 4 266 1 . . . 1 4 267 1 . . . 1 4 268 1 . . . 1 4 269 1 . . . 1 4 270 1 . . . 1 4 271 1 . . . 1 4 272 1 . . . 1 4 273 1 . . . 1 4 274 1 . . . 1 4 275 1 . . . 1 4 276 1 . . . 1 4 277 1 . . . 1 4 278 1 . . . 1 4 279 1 . . . 1 4 280 1 . . . 1 4 281 1 . . . 1 4 282 1 . . . 1 4 283 1 . . . 1 4 284 1 . . . 1 4 285 1 . . . 1 4 286 1 . . . 1 4 287 1 . . . 1 4 288 1 . . . 1 4 289 1 . . . 1 4 290 1 . . . 1 4 291 1 . . . 1 4 292 1 . . . 1 4 293 1 . . . 1 4 294 1 . . . 1 4 295 1 . . . 1 4 296 1 . . . 1 4 297 1 . . . 1 4 298 1 . . . 1 4 299 1 . . . 1 4 300 1 . . . 1 4 301 1 . . . 1 4 302 1 . . . 1 4 303 1 . . . 1 4 304 1 . . . 1 4 305 1 . . . 1 4 306 1 . . . 1 4 307 1 . . . 1 4 308 1 . . . 1 4 309 1 . . . 1 4 310 1 . . . 1 4 311 1 . . . 1 4 312 1 . . . 1 4 313 1 . . . 1 4 314 1 . . . 1 4 315 1 . . . 1 4 316 1 . . . 1 4 317 1 . . . 1 4 318 1 . . . 1 4 319 1 . . . 1 4 320 1 . . . 1 4 321 1 . . . 1 4 322 1 . . . 1 4 323 1 . . . 1 4 324 1 . . . 1 4 325 1 . . . 1 4 326 1 . . . 1 4 327 1 . . . 1 4 328 1 . . . 1 4 329 1 . . . 1 4 330 1 . . . 1 4 331 1 . . . 1 4 332 1 . . . 1 4 333 1 . . . 1 4 334 1 . . . 1 4 335 1 . . . 1 4 336 1 . . . 1 4 337 1 . . . 1 4 338 1 . . . 1 4 339 1 . . . 1 4 340 1 . . . 1 4 341 1 . . . 1 4 342 1 . . . 1 4 343 1 . . . 1 4 344 1 . . . 1 4 345 1 . . . 1 4 346 1 . . . 1 4 347 1 . . . 1 4 348 1 . . . 1 4 349 1 . . . 1 4 350 1 . . . 1 4 351 1 . . . 1 4 352 1 . . . 1 4 353 1 . . . 1 4 354 1 . . . 1 4 355 1 . . . 1 4 356 1 . . . 1 4 357 1 . . . 1 4 358 1 . . . 1 4 359 1 . . . 1 4 360 1 . . . 1 4 361 1 . . . 1 4 362 1 . . . 1 4 363 1 . . . 1 4 364 1 . . . 1 4 365 1 . . . 1 4 366 1 . . . 1 4 367 1 . . . 1 4 368 1 . . . 1 4 369 1 . . . 1 4 370 1 . . . 1 4 371 1 . . . 1 4 372 1 . . . 1 4 373 1 . . . 1 4 374 1 . . . 1 4 375 1 . . . 1 4 376 1 . . . 1 4 377 1 . . . 1 4 378 1 . . . 1 4 379 1 . . . 1 4 380 1 . . . 1 4 381 1 . . . 1 4 382 1 . . . 1 4 383 1 . . . 1 4 384 1 . . . 1 4 385 1 . . . 1 4 386 1 . . . 1 4 387 1 . . . 1 4 388 1 . . . 1 4 389 1 . . . 1 4 390 1 . . . 1 4 391 1 . . . 1 4 392 1 . . . 1 4 393 1 . . . 1 4 394 1 . . . 1 4 395 1 . . . 1 4 396 1 . . . 1 4 397 1 . . . 1 4 398 1 . . . 1 4 399 1 . . . 1 4 400 1 . . . 1 4 401 1 . . . 1 4 402 1 . . . 1 4 403 1 . . . 1 4 404 1 . . . 1 4 405 1 . . . 1 4 406 1 . . . 1 4 407 1 . . . 1 4 408 1 . . . 1 4 409 1 . . . 1 4 410 1 . . . 1 4 411 1 . . . 1 4 412 1 . . . 1 4 413 1 . . . 1 4 414 1 . . . 1 4 415 1 . . . 1 4 416 1 . . . 1 4 417 1 . . . 1 4 418 1 . . . 1 4 419 1 . . . 1 4 420 1 . . . 1 4 421 1 . . . 1 4 422 1 . . . 1 4 423 1 . . . 1 4 424 1 . . . 1 4 425 1 . . . 1 4 426 1 . . . 1 4 427 1 . . . 1 4 428 1 . . . 1 4 429 1 . . . 1 4 430 1 . . . 1 4 431 1 . . . 1 4 432 1 . . . 1 4 433 1 . . . 1 4 434 1 . . . 1 4 435 1 . . . 1 4 436 1 . . . 1 4 437 1 . . . 1 4 438 1 . . . 1 4 439 1 . . . 1 4 440 1 . . . 1 4 441 1 . . . 1 4 442 1 . . . 1 4 443 1 . . . 1 4 444 1 . . . 1 4 445 1 . . . 1 4 446 1 . . . 1 4 447 1 . . . 1 4 448 1 . . . 1 4 449 1 . . . 1 4 450 1 . . . 1 4 451 1 . . . 1 4 452 1 . . . 1 4 453 1 . . . 1 4 454 1 . . . 1 4 455 1 . . . 1 4 456 1 . . . 1 4 457 1 . . . 1 4 458 1 . . . 1 4 459 1 . . . 1 4 460 1 . . . 1 4 461 1 . . . 1 4 462 1 . . . 1 4 463 1 . . . 1 4 464 1 . . . 1 4 465 1 . . . 1 4 466 1 . . . 1 4 467 1 . . . 1 4 468 1 . . . 1 4 469 1 . . . 1 4 470 1 . . . 1 4 471 1 . . . 1 4 472 1 . . . 1 4 473 1 . . . 1 4 474 1 . . . 1 4 475 1 . . . 1 4 476 1 . . . 1 4 477 1 . . . 1 4 478 1 . . . 1 4 479 1 . . . 1 4 480 1 . . . 1 4 481 1 . . . 1 4 482 1 . . . 1 4 483 1 . . . 1 4 484 1 . . . 1 4 485 1 . . . 1 4 486 1 . . . 1 4 487 1 . . . 1 4 488 1 . . . 1 4 489 1 . . . 1 4 490 1 . . . 1 4 491 1 . . . 1 4 492 1 . . . 1 4 493 1 . . . 1 4 494 1 . . . 1 4 495 1 . . . 1 4 496 1 . . . 1 4 497 1 . . . 1 4 498 1 . . . 1 4 499 1 . . . 1 4 500 1 . . . 1 4 501 1 . . . 1 4 502 1 . . . 1 4 503 1 . . . 1 4 504 1 . . . 1 4 505 1 . . . 1 4 506 1 . . . 1 4 507 1 . . . 1 4 508 1 . . . 1 4 509 1 . . . 1 4 510 1 . . . 1 4 511 1 . . . 1 4 512 1 . . . 1 4 513 1 . . . 1 4 514 1 . . . 1 4 515 1 . . . 1 4 516 1 . . . 1 4 517 1 . . . 1 4 518 1 . . . 1 4 519 1 . . . 1 4 520 1 . . . 1 4 521 1 . . . 1 4 522 1 . . . 1 4 523 1 . . . 1 4 524 1 . . . 1 4 525 1 . . . 1 4 526 1 . . . 1 4 527 1 . . . 1 4 528 1 . . . 1 4 529 1 . . . 1 4 530 1 . . . 1 4 531 1 . . . 1 4 532 1 . . . 1 4 533 1 . . . 1 4 534 1 . . . 1 4 535 1 . . . 1 4 536 1 . . . 1 4 537 1 . . . 1 4 538 1 . . . 1 4 539 1 . . . 1 4 540 1 . . . 1 4 541 1 . . . 1 4 542 1 . . . 1 4 543 1 . . . 1 4 544 1 . . . 1 4 545 1 . . . 1 4 546 1 . . . 1 4 547 1 . . . 1 4 548 1 . . . 1 4 549 1 . . . 1 4 550 1 . . . 1 4 551 1 . . . 1 4 552 1 . . . 1 4 553 1 . . . 1 4 554 1 . . . 1 4 555 1 . . . 1 4 556 1 . . . 1 4 557 1 . . . 1 4 558 1 . . . 1 4 559 1 . . . 1 4 560 1 . . . 1 4 561 1 . . . 1 4 562 1 . . . 1 4 563 1 . . . 1 4 564 1 . . . 1 4 565 1 . . . 1 4 566 1 . . . 1 4 567 1 . . . 1 4 568 1 . . . 1 4 569 1 . . . 1 4 570 1 . . . 1 4 571 1 . . . 1 4 572 1 . . . 1 4 573 1 . . . 1 4 574 1 . . . 1 4 575 1 . . . 1 4 576 1 . . . 1 4 577 1 . . . 1 4 578 1 . . . 1 4 579 1 . . . 1 4 580 1 . . . 1 4 581 1 . . . 1 4 582 1 . . . 1 4 583 1 . . . 1 4 584 1 . . . 1 4 585 1 . . . 1 4 586 1 . . . 1 4 587 1 . . . 1 4 588 1 . . . 1 4 589 1 . . . 1 4 590 1 . . . 1 4 591 1 . . . 1 4 592 1 . . . 1 4 593 1 . . . 1 4 594 1 . . . 1 4 595 1 . . . 1 4 596 1 . . . 1 4 597 1 . . . 1 4 598 1 . . . 1 4 599 1 . . . 1 4 600 1 . . . 1 4 601 1 . . . 1 4 602 1 . . . 1 4 603 1 . . . 1 4 604 1 . . . 1 4 605 1 . . . 1 4 606 1 . . . 1 4 607 1 . . . 1 4 608 1 . . . 1 4 609 1 . . . 1 4 610 1 . . . 1 4 611 1 . . . 1 4 612 1 . . . 1 4 613 1 . . . 1 4 614 1 . . . 1 4 615 1 . . . 1 4 616 1 . . . 1 4 617 1 . . . 1 4 618 1 . . . 1 4 619 1 . . . 1 4 620 1 . . . 1 4 621 1 . . . 1 4 622 1 . . . 1 4 623 1 . . . 1 4 624 1 . . . 1 4 625 1 . . . 1 4 626 1 . . . 1 4 627 1 . . . 1 4 628 1 . . . 1 4 629 1 . . . 1 4 630 1 . . . 1 4 631 1 . . . 1 4 632 1 . . . 1 4 633 1 . . . 1 4 634 1 . . . 1 4 635 1 . . . 1 4 636 1 . . . 1 4 637 1 . . . 1 4 638 1 . . . 1 4 639 1 . . . 1 4 640 1 . . . 1 4 641 1 . . . 1 4 642 1 . . . 1 4 643 1 . . . 1 4 644 1 . . . 1 4 645 1 . . . 1 4 646 1 . . . 1 4 647 1 . . . 1 4 648 1 . . . 1 4 649 1 . . . 1 4 650 1 . . . 1 4 651 1 . . . 1 4 652 1 . . . 1 4 653 1 . . . 1 4 654 1 . . . 1 4 655 1 . . . 1 4 656 1 . . . 1 4 657 1 . . . 1 4 658 1 . . . 1 4 659 1 . . . 1 4 660 1 . . . 1 4 661 1 . . . 1 4 662 1 . . . 1 4 663 1 . . . 1 4 664 1 . . . 1 4 665 1 . . . 1 4 666 1 . . . 1 4 667 1 . . . 1 4 668 1 . . . 1 4 669 1 . . . 1 4 670 1 . . . 1 4 671 1 . . . 1 4 672 1 . . . 1 4 673 1 . . . 1 4 674 1 . . . 1 4 675 1 . . . 1 4 676 1 . . . 1 4 677 1 . . . 1 4 678 1 . . . 1 4 679 1 . . . 1 4 680 1 . . . 1 4 681 1 . . . 1 4 682 1 . . . 1 4 683 1 . . . 1 4 684 1 . . . 1 4 685 1 . . . 1 4 686 1 . . . 1 4 687 1 . . . 1 4 688 1 . . . 1 4 689 1 . . . 1 4 690 1 . . . 1 4 691 1 . . . 1 4 692 1 . . . 1 4 693 1 . . . 1 4 694 1 . . . 1 4 695 1 . . . 1 4 696 1 . . . 1 4 697 1 . . . 1 4 698 1 . . . 1 4 699 1 . . . 1 4 700 1 . . . 1 4 701 1 . . . 1 4 702 1 . . . 1 4 703 1 . . . 1 4 704 1 . . . 1 4 705 1 . . . 1 4 706 1 . . . 1 4 707 1 . . . 1 4 708 1 . . . 1 4 709 1 . . . 1 4 710 1 . . . 1 4 711 1 . . . 1 4 712 1 . . . 1 4 713 1 . . . 1 4 714 1 . . . 1 4 715 1 . . . 1 4 716 1 . . . 1 4 717 1 . . . 1 4 718 1 . . . 1 4 719 1 . . . 1 4 720 1 . . . 1 4 721 1 . . . 1 4 722 1 . . . 1 4 723 1 . . . 1 4 724 1 . . . 1 4 725 1 . . . 1 4 726 1 . . . 1 4 727 1 . . . 1 4 728 1 . . . 1 4 729 1 . . . 1 4 730 1 . . . 1 4 731 1 . . . 1 4 732 1 . . . 1 4 733 1 . . . 1 4 734 1 . . . 1 4 735 1 . . . 1 4 736 1 . . . 1 4 737 1 . . . 1 4 738 1 . . . 1 4 739 1 . . . 1 4 740 1 . . . 1 4 741 1 . . . 1 4 742 1 . . . 1 4 743 1 . . . 1 4 744 1 . . . 1 4 745 1 . . . 1 4 746 1 . . . 1 4 747 1 . . . 1 4 748 1 . . . 1 4 749 1 . . . 1 4 750 1 . . . 1 4 751 1 . . . 1 4 752 1 . . . 1 4 753 1 . . . 1 4 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 6 LYS H . 6 . HN 1 4 1 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 4 2 1 1 1 1 6 LYS H . 6 . HN 1 4 2 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 4 3 1 1 1 1 7 LEU H . 7 . HN 1 4 3 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 4 4 1 1 1 1 7 LEU H . 7 . HN 1 4 4 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 4 5 1 1 1 1 6 LYS H . 6 . HN 1 4 5 1 2 1 1 8 VAL QG . 8 . HG* 1 4 6 1 1 1 1 7 LEU H . 7 . HN 1 4 6 1 2 1 1 8 VAL QG . 8 . HG* 1 4 7 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 7 1 2 1 1 8 VAL H . 8 . HN 1 4 8 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 8 1 2 1 1 8 VAL H . 8 . HN 1 4 9 1 1 1 1 8 VAL H . 8 . HN 1 4 9 1 2 1 1 8 VAL QG . 8 . HG* 1 4 10 1 1 1 1 7 LEU H . 7 . HN 1 4 10 1 2 1 1 9 ILE MD . 9 . HD1# 1 4 11 1 1 1 1 8 VAL H . 8 . HN 1 4 11 1 2 1 1 9 ILE MD . 9 . HD1# 1 4 12 1 1 1 1 8 VAL QG . 8 . HG* 1 4 12 1 2 1 1 9 ILE H . 9 . HN 1 4 13 1 1 1 1 9 ILE H . 9 . HN 1 4 13 1 2 1 1 9 ILE MD . 9 . HD1# 1 4 14 1 1 1 1 8 VAL QG . 8 . HG* 1 4 14 1 2 1 1 10 TRP H . 10 . HN 1 4 15 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 15 1 2 1 1 10 TRP H . 10 . HN 1 4 16 1 1 1 1 11 ILE H . 11 . HN 1 4 16 1 2 1 1 11 ILE MD . 11 . HD1# 1 4 17 1 1 1 1 11 ILE MD . 11 . HD1# 1 4 17 1 2 1 1 12 ASN H . 12 . HN 1 4 18 1 1 1 1 11 ILE MD . 11 . HD1# 1 4 18 1 2 1 1 15 LYS H . 15 . HN 1 4 19 1 1 1 1 11 ILE MD . 11 . HD1# 1 4 19 1 2 1 1 16 GLY H . 16 . HN 1 4 20 1 1 1 1 11 ILE MD . 11 . HD1# 1 4 20 1 2 1 1 17 TYR H . 17 . HN 1 4 21 1 1 1 1 11 ILE H . 11 . HN 1 4 21 1 2 1 1 20 LEU QD . 20 . HD* 1 4 22 1 1 1 1 20 LEU H . 20 . HN 1 4 22 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 4 23 1 1 1 1 20 LEU H . 20 . HN 1 4 23 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 4 24 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 4 24 1 2 1 1 21 ALA H . 21 . HN 1 4 25 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 4 25 1 2 1 1 21 ALA H . 21 . HN 1 4 26 1 1 1 1 20 LEU QD . 20 . HD* 1 4 26 1 2 1 1 22 GLU H . 22 . HN 1 4 27 1 1 1 1 20 LEU H . 20 . HN 1 4 27 1 2 1 1 23 VAL QG . 23 . HG* 1 4 28 1 1 1 1 20 LEU QD . 20 . HD* 1 4 28 1 2 1 1 23 VAL H . 23 . HN 1 4 29 1 1 1 1 21 ALA H . 21 . HN 1 4 29 1 2 1 1 23 VAL QG . 23 . HG* 1 4 30 1 1 1 1 22 GLU H . 22 . HN 1 4 30 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 4 31 1 1 1 1 22 GLU H . 22 . HN 1 4 31 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 4 32 1 1 1 1 23 VAL H . 23 . HN 1 4 32 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 4 33 1 1 1 1 23 VAL H . 23 . HN 1 4 33 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 4 34 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 4 34 1 2 1 1 25 LYS H . 25 . HN 1 4 35 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 4 35 1 2 1 1 25 LYS H . 25 . HN 1 4 36 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 4 36 1 2 1 1 26 LYS H . 26 . HN 1 4 37 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 4 37 1 2 1 1 26 LYS H . 26 . HN 1 4 38 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 4 38 1 2 1 1 27 PHE H . 27 . HN 1 4 39 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 4 39 1 2 1 1 27 PHE H . 27 . HN 1 4 40 1 1 1 1 7 LEU H . 7 . HN 1 4 40 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 4 41 1 1 1 1 7 LEU H . 7 . HN 1 4 41 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 4 42 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 42 1 2 1 1 35 VAL H . 35 . HN 1 4 43 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 43 1 2 1 1 35 VAL H . 35 . HN 1 4 44 1 1 1 1 9 ILE H . 9 . HN 1 4 44 1 2 1 1 35 VAL QG . 35 . HG* 1 4 45 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 45 1 2 1 1 35 VAL H . 35 . HN 1 4 46 1 1 1 1 25 LYS H . 25 . HN 1 4 46 1 2 1 1 35 VAL QG . 35 . HG* 1 4 47 1 1 1 1 28 GLU H . 28 . HN 1 4 47 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 4 48 1 1 1 1 28 GLU H . 28 . HN 1 4 48 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 4 49 1 1 1 1 34 LYS H . 34 . HN 1 4 49 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 4 50 1 1 1 1 34 LYS H . 34 . HN 1 4 50 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 4 51 1 1 1 1 35 VAL H . 35 . HN 1 4 51 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 4 52 1 1 1 1 35 VAL H . 35 . HN 1 4 52 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 4 53 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 53 1 2 1 1 36 THR H . 36 . HN 1 4 54 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 54 1 2 1 1 36 THR H . 36 . HN 1 4 55 1 1 1 1 8 VAL QG . 8 . HG* 1 4 55 1 2 1 1 36 THR H . 36 . HN 1 4 56 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 56 1 2 1 1 36 THR H . 36 . HN 1 4 57 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 4 57 1 2 1 1 36 THR H . 36 . HN 1 4 58 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 4 58 1 2 1 1 36 THR H . 36 . HN 1 4 59 1 1 1 1 8 VAL QG . 8 . HG* 1 4 59 1 2 1 1 37 VAL H . 37 . HN 1 4 60 1 1 1 1 9 ILE H . 9 . HN 1 4 60 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 4 61 1 1 1 1 9 ILE H . 9 . HN 1 4 61 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 4 62 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 62 1 2 1 1 37 VAL H . 37 . HN 1 4 63 1 1 1 1 11 ILE H . 11 . HN 1 4 63 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 4 64 1 1 1 1 11 ILE H . 11 . HN 1 4 64 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 4 65 1 1 1 1 17 TYR H . 17 . HN 1 4 65 1 2 1 1 37 VAL QG . 37 . HG* 1 4 66 1 1 1 1 20 LEU H . 20 . HN 1 4 66 1 2 1 1 37 VAL QG . 37 . HG* 1 4 67 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 4 67 1 2 1 1 37 VAL H . 37 . HN 1 4 68 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 4 68 1 2 1 1 37 VAL H . 37 . HN 1 4 69 1 1 1 1 21 ALA H . 21 . HN 1 4 69 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 4 70 1 1 1 1 21 ALA H . 21 . HN 1 4 70 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 4 71 1 1 1 1 22 GLU H . 22 . HN 1 4 71 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 4 72 1 1 1 1 22 GLU H . 22 . HN 1 4 72 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 4 73 1 1 1 1 35 VAL H . 35 . HN 1 4 73 1 2 1 1 37 VAL QG . 37 . HG* 1 4 74 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 4 74 1 2 1 1 37 VAL H . 37 . HN 1 4 75 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 4 75 1 2 1 1 37 VAL H . 37 . HN 1 4 76 1 1 1 1 36 THR H . 36 . HN 1 4 76 1 2 1 1 37 VAL QG . 37 . HG* 1 4 77 1 1 1 1 37 VAL H . 37 . HN 1 4 77 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 4 78 1 1 1 1 37 VAL H . 37 . HN 1 4 78 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 4 79 1 1 1 1 8 VAL QG . 8 . HG* 1 4 79 1 2 1 1 38 GLU H . 38 . HN 1 4 80 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 80 1 2 1 1 38 GLU H . 38 . HN 1 4 81 1 1 1 1 20 LEU QD . 20 . HD* 1 4 81 1 2 1 1 38 GLU H . 38 . HN 1 4 82 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 4 82 1 2 1 1 38 GLU H . 38 . HN 1 4 83 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 4 83 1 2 1 1 38 GLU H . 38 . HN 1 4 84 1 1 1 1 37 VAL QG . 37 . HG* 1 4 84 1 2 1 1 39 HIS H . 39 . HN 1 4 85 1 1 1 1 10 TRP H . 10 . HN 1 4 85 1 2 1 1 43 LEU QD . 43 . HD* 1 4 86 1 1 1 1 11 ILE H . 11 . HN 1 4 86 1 2 1 1 43 LEU QD . 43 . HD* 1 4 87 1 1 1 1 12 ASN H . 12 . HN 1 4 87 1 2 1 1 43 LEU QD . 43 . HD* 1 4 88 1 1 1 1 42 LYS H . 42 . HN 1 4 88 1 2 1 1 43 LEU QD . 43 . HD* 1 4 89 1 1 1 1 43 LEU H . 43 . HN 1 4 89 1 2 1 1 43 LEU QD . 43 . HD* 1 4 90 1 1 1 1 43 LEU QD . 43 . HD* 1 4 90 1 2 1 1 44 GLU H . 44 . HN 1 4 91 1 1 1 1 43 LEU QD . 43 . HD* 1 4 91 1 2 1 1 45 GLU H . 45 . HN 1 4 92 1 1 1 1 43 LEU QD . 43 . HD* 1 4 92 1 2 1 1 46 LYS H . 46 . HN 1 4 93 1 1 1 1 43 LEU QD . 43 . HD* 1 4 93 1 2 1 1 47 PHE H . 47 . HN 1 4 94 1 1 1 1 47 PHE H . 47 . HN 1 4 94 1 2 1 1 50 VAL QG . 50 . HG* 1 4 95 1 1 1 1 49 GLN H . 49 . HN 1 4 95 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 4 96 1 1 1 1 49 GLN H . 49 . HN 1 4 96 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 4 97 1 1 1 1 50 VAL H . 50 . HN 1 4 97 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 4 98 1 1 1 1 50 VAL H . 50 . HN 1 4 98 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 4 99 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 4 99 1 2 1 1 51 ALA H . 51 . HN 1 4 100 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 4 100 1 2 1 1 51 ALA H . 51 . HN 1 4 101 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 4 101 1 2 1 1 52 ALA H . 52 . HN 1 4 102 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 4 102 1 2 1 1 52 ALA H . 52 . HN 1 4 103 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 4 103 1 2 1 1 55 ASP H . 55 . HN 1 4 104 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 4 104 1 2 1 1 55 ASP H . 55 . HN 1 4 105 1 1 1 1 7 LEU QD . 7 . HD* 1 4 105 1 2 1 1 58 ASP H . 58 . HN 1 4 106 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 4 106 1 2 1 1 58 ASP H . 58 . HN 1 4 107 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 4 107 1 2 1 1 58 ASP H . 58 . HN 1 4 108 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 108 1 2 1 1 59 ILE H . 59 . HN 1 4 109 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 109 1 2 1 1 59 ILE H . 59 . HN 1 4 110 1 1 1 1 8 VAL H . 8 . HN 1 4 110 1 2 1 1 59 ILE MD . 59 . HD1# 1 4 111 1 1 1 1 8 VAL QG . 8 . HG* 1 4 111 1 2 1 1 59 ILE H . 59 . HN 1 4 112 1 1 1 1 9 ILE MD . 9 . HD1# 1 4 112 1 2 1 1 59 ILE H . 59 . HN 1 4 113 1 1 1 1 58 ASP H . 58 . HN 1 4 113 1 2 1 1 59 ILE MD . 59 . HD1# 1 4 114 1 1 1 1 59 ILE H . 59 . HN 1 4 114 1 2 1 1 59 ILE MD . 59 . HD1# 1 4 115 1 1 1 1 10 TRP H . 10 . HN 1 4 115 1 2 1 1 60 ILE MD . 60 . HD1# 1 4 116 1 1 1 1 43 LEU H . 43 . HN 1 4 116 1 2 1 1 60 ILE MD . 60 . HD1# 1 4 117 1 1 1 1 44 GLU H . 44 . HN 1 4 117 1 2 1 1 60 ILE MD . 60 . HD1# 1 4 118 1 1 1 1 47 PHE H . 47 . HN 1 4 118 1 2 1 1 60 ILE MD . 60 . HD1# 1 4 119 1 1 1 1 59 ILE MD . 59 . HD1# 1 4 119 1 2 1 1 60 ILE H . 60 . HN 1 4 120 1 1 1 1 60 ILE H . 60 . HN 1 4 120 1 2 1 1 60 ILE MD . 60 . HD1# 1 4 121 1 1 1 1 11 ILE MD . 11 . HD1# 1 4 121 1 2 1 1 61 PHE H . 61 . HN 1 4 122 1 1 1 1 43 LEU QD . 43 . HD* 1 4 122 1 2 1 1 61 PHE H . 61 . HN 1 4 123 1 1 1 1 60 ILE MD . 60 . HD1# 1 4 123 1 2 1 1 61 PHE H . 61 . HN 1 4 124 1 1 1 1 60 ILE MD . 60 . HD1# 1 4 124 1 2 1 1 62 TRP H . 62 . HN 1 4 125 1 1 1 1 51 ALA H . 51 . HN 1 4 125 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 4 126 1 1 1 1 51 ALA H . 51 . HN 1 4 126 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 4 127 1 1 1 1 52 ALA H . 52 . HN 1 4 127 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 4 128 1 1 1 1 52 ALA H . 52 . HN 1 4 128 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 4 129 1 1 1 1 73 SER H . 73 . HN 1 4 129 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 4 130 1 1 1 1 73 SER H . 73 . HN 1 4 130 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 4 131 1 1 1 1 74 GLY H . 74 . HN 1 4 131 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 4 132 1 1 1 1 74 GLY H . 74 . HN 1 4 132 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 4 133 1 1 1 1 75 LEU H . 75 . HN 1 4 133 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 4 134 1 1 1 1 75 LEU H . 75 . HN 1 4 134 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 4 135 1 1 1 1 60 ILE H . 60 . HN 1 4 135 1 2 1 1 76 LEU QD . 76 . HD* 1 4 136 1 1 1 1 70 TYR H . 70 . HN 1 4 136 1 2 1 1 76 LEU QD . 76 . HD* 1 4 137 1 1 1 1 71 ALA H . 71 . HN 1 4 137 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 4 138 1 1 1 1 71 ALA H . 71 . HN 1 4 138 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 4 139 1 1 1 1 75 LEU H . 75 . HN 1 4 139 1 2 1 1 76 LEU QD . 76 . HD* 1 4 140 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 4 140 1 2 1 1 76 LEU H . 76 . HN 1 4 141 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 4 141 1 2 1 1 76 LEU H . 76 . HN 1 4 142 1 1 1 1 76 LEU H . 76 . HN 1 4 142 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 4 143 1 1 1 1 76 LEU H . 76 . HN 1 4 143 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 4 144 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 4 144 1 2 1 1 77 ALA H . 77 . HN 1 4 145 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 4 145 1 2 1 1 77 ALA H . 77 . HN 1 4 146 1 1 1 1 79 ILE H . 79 . HN 1 4 146 1 2 1 1 79 ILE MD . 79 . HD1# 1 4 147 1 1 1 1 86 GLN H . 86 . HN 1 4 147 1 2 1 1 89 LEU QD . 89 . HD* 1 4 148 1 1 1 1 87 ASP H . 87 . HN 1 4 148 1 2 1 1 89 LEU QD . 89 . HD* 1 4 149 1 1 1 1 88 LYS H . 88 . HN 1 4 149 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 4 150 1 1 1 1 88 LYS H . 88 . HN 1 4 150 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 4 151 1 1 1 1 89 LEU H . 89 . HN 1 4 151 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 4 152 1 1 1 1 89 LEU H . 89 . HN 1 4 152 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 4 153 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 4 153 1 2 1 1 90 TYR H . 90 . HN 1 4 154 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 4 154 1 2 1 1 90 TYR H . 90 . HN 1 4 155 1 1 1 1 64 HIS H . 64 . HN 1 4 155 1 2 1 1 97 VAL QG . 97 . HG* 1 4 156 1 1 1 1 95 ASP H . 95 . HN 1 4 156 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 4 157 1 1 1 1 95 ASP H . 95 . HN 1 4 157 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 4 158 1 1 1 1 96 ALA H . 96 . HN 1 4 158 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 4 159 1 1 1 1 96 ALA H . 96 . HN 1 4 159 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 4 160 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 4 160 1 2 1 1 98 ARG H . 98 . HN 1 4 161 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 4 161 1 2 1 1 98 ARG H . 98 . HN 1 4 162 1 1 1 1 79 ILE H . 79 . HN 1 4 162 1 2 1 1 103 LEU QD . 103 . HD* 1 4 163 1 1 1 1 98 ARG H . 98 . HN 1 4 163 1 2 1 1 103 LEU QD . 103 . HD* 1 4 164 1 1 1 1 99 TYR H . 99 . HN 1 4 164 1 2 1 1 103 LEU QD . 103 . HD* 1 4 165 1 1 1 1 103 LEU H . 103 . HN 1 4 165 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 4 166 1 1 1 1 103 LEU H . 103 . HN 1 4 166 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 4 167 1 1 1 1 70 TYR H . 70 . HN 1 4 167 1 2 1 1 104 ILE MD . 104 . HD1# 1 4 168 1 1 1 1 71 ALA H . 71 . HN 1 4 168 1 2 1 1 104 ILE MD . 104 . HD1# 1 4 169 1 1 1 1 79 ILE H . 79 . HN 1 4 169 1 2 1 1 104 ILE MD . 104 . HD1# 1 4 170 1 1 1 1 79 ILE MD . 79 . HD1# 1 4 170 1 2 1 1 104 ILE H . 104 . HN 1 4 171 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 4 171 1 2 1 1 104 ILE H . 104 . HN 1 4 172 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 4 172 1 2 1 1 104 ILE H . 104 . HN 1 4 173 1 1 1 1 98 ARG H . 98 . HN 1 4 173 1 2 1 1 104 ILE MD . 104 . HD1# 1 4 174 1 1 1 1 99 TYR H . 99 . HN 1 4 174 1 2 1 1 104 ILE MD . 104 . HD1# 1 4 175 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 4 175 1 2 1 1 104 ILE H . 104 . HN 1 4 176 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 4 176 1 2 1 1 104 ILE H . 104 . HN 1 4 177 1 1 1 1 104 ILE H . 104 . HN 1 4 177 1 2 1 1 104 ILE MD . 104 . HD1# 1 4 178 1 1 1 1 79 ILE MD . 79 . HD1# 1 4 178 1 2 1 1 105 ALA H . 105 . HN 1 4 179 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 4 179 1 2 1 1 105 ALA H . 105 . HN 1 4 180 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 4 180 1 2 1 1 105 ALA H . 105 . HN 1 4 181 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 4 181 1 2 1 1 105 ALA H . 105 . HN 1 4 182 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 4 182 1 2 1 1 105 ALA H . 105 . HN 1 4 183 1 1 1 1 104 ILE MD . 104 . HD1# 1 4 183 1 2 1 1 105 ALA H . 105 . HN 1 4 184 1 1 1 1 79 ILE MD . 79 . HD1# 1 4 184 1 2 1 1 106 TYR H . 106 . HN 1 4 185 1 1 1 1 97 VAL QG . 97 . HG* 1 4 185 1 2 1 1 106 TYR H . 106 . HN 1 4 186 1 1 1 1 108 ILE H . 108 . HN 1 4 186 1 2 1 1 110 VAL QG . 110 . HG* 1 4 187 1 1 1 1 109 ALA H . 109 . HN 1 4 187 1 2 1 1 110 VAL QG . 110 . HG* 1 4 188 1 1 1 1 110 VAL H . 110 . HN 1 4 188 1 2 1 1 110 VAL MG1 . 110 . HG1# 1 4 189 1 1 1 1 110 VAL H . 110 . HN 1 4 189 1 2 1 1 110 VAL MG2 . 110 . HG2# 1 4 190 1 1 1 1 110 VAL MG1 . 110 . HG1# 1 4 190 1 2 1 1 111 GLU H . 111 . HN 1 4 191 1 1 1 1 110 VAL MG2 . 110 . HG2# 1 4 191 1 2 1 1 111 GLU H . 111 . HN 1 4 192 1 1 1 1 110 VAL QG . 110 . HG* 1 4 192 1 2 1 1 112 ALA H . 112 . HN 1 4 193 1 1 1 1 113 LEU H . 113 . HN 1 4 193 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 4 194 1 1 1 1 113 LEU H . 113 . HN 1 4 194 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 4 195 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 4 195 1 2 1 1 114 SER H . 114 . HN 1 4 196 1 1 1 1 113 LEU MD2 . 113 . HD2# 1 4 196 1 2 1 1 114 SER H . 114 . HN 1 4 197 1 1 1 1 115 LEU H . 115 . HN 1 4 197 1 2 1 1 115 LEU MD1 . 115 . HD1# 1 4 198 1 1 1 1 115 LEU H . 115 . HN 1 4 198 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 4 199 1 1 1 1 114 SER H . 114 . HN 1 4 199 1 2 1 1 116 ILE MD . 116 . HD1# 1 4 200 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 4 200 1 2 1 1 116 ILE H . 116 . HN 1 4 201 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 201 1 2 1 1 116 ILE H . 116 . HN 1 4 202 1 1 1 1 116 ILE H . 116 . HN 1 4 202 1 2 1 1 116 ILE MD . 116 . HD1# 1 4 203 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 4 203 1 2 1 1 117 TYR H . 117 . HN 1 4 204 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 204 1 2 1 1 117 TYR H . 117 . HN 1 4 205 1 1 1 1 115 LEU QD . 115 . HD* 1 4 205 1 2 1 1 118 ASN H . 118 . HN 1 4 206 1 1 1 1 118 ASN H . 118 . HN 1 4 206 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 4 207 1 1 1 1 118 ASN H . 118 . HN 1 4 207 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 4 208 1 1 1 1 119 LYS H . 119 . HN 1 4 208 1 2 1 1 121 LEU QD . 121 . HD* 1 4 209 1 1 1 1 120 ASP H . 120 . HN 1 4 209 1 2 1 1 121 LEU QD . 121 . HD* 1 4 210 1 1 1 1 121 LEU H . 121 . HN 1 4 210 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 4 211 1 1 1 1 121 LEU H . 121 . HN 1 4 211 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 4 212 1 1 1 1 118 ASN H . 118 . HN 1 4 212 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 4 213 1 1 1 1 118 ASN H . 118 . HN 1 4 213 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 4 214 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 4 214 1 2 1 1 122 LEU H . 122 . HN 1 4 215 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 4 215 1 2 1 1 122 LEU H . 122 . HN 1 4 216 1 1 1 1 122 LEU H . 122 . HN 1 4 216 1 2 1 1 122 LEU QD . 122 . HD* 1 4 217 1 1 1 1 129 TRP H . 129 . HN 1 4 217 1 2 1 1 132 ILE MD . 132 . HD1# 1 4 218 1 1 1 1 130 GLU H . 130 . HN 1 4 218 1 2 1 1 132 ILE MD . 132 . HD1# 1 4 219 1 1 1 1 131 GLU H . 131 . HN 1 4 219 1 2 1 1 132 ILE MD . 132 . HD1# 1 4 220 1 1 1 1 132 ILE MD . 132 . HD1# 1 4 220 1 2 1 1 134 ALA H . 134 . HN 1 4 221 1 1 1 1 131 GLU H . 131 . HN 1 4 221 1 2 1 1 135 LEU QD . 135 . HD* 1 4 222 1 1 1 1 132 ILE H . 132 . HN 1 4 222 1 2 1 1 135 LEU QD . 135 . HD* 1 4 223 1 1 1 1 132 ILE MD . 132 . HD1# 1 4 223 1 2 1 1 135 LEU H . 135 . HN 1 4 224 1 1 1 1 134 ALA H . 134 . HN 1 4 224 1 2 1 1 135 LEU QD . 135 . HD* 1 4 225 1 1 1 1 135 LEU H . 135 . HN 1 4 225 1 2 1 1 135 LEU QD . 135 . HD* 1 4 226 1 1 1 1 132 ILE MD . 132 . HD1# 1 4 226 1 2 1 1 136 ASP H . 136 . HN 1 4 227 1 1 1 1 135 LEU QD . 135 . HD* 1 4 227 1 2 1 1 136 ASP H . 136 . HN 1 4 228 1 1 1 1 135 LEU QD . 135 . HD* 1 4 228 1 2 1 1 137 LYS H . 137 . HN 1 4 229 1 1 1 1 135 LEU QD . 135 . HD* 1 4 229 1 2 1 1 138 GLU H . 138 . HN 1 4 230 1 1 1 1 121 LEU H . 121 . HN 1 4 230 1 2 1 1 139 LEU QD . 139 . HD* 1 4 231 1 1 1 1 135 LEU H . 135 . HN 1 4 231 1 2 1 1 139 LEU QD . 139 . HD* 1 4 232 1 1 1 1 135 LEU QD . 135 . HD* 1 4 232 1 2 1 1 139 LEU H . 139 . HN 1 4 233 1 1 1 1 136 ASP H . 136 . HN 1 4 233 1 2 1 1 139 LEU QD . 139 . HD* 1 4 234 1 1 1 1 137 LYS H . 137 . HN 1 4 234 1 2 1 1 139 LEU QD . 139 . HD* 1 4 235 1 1 1 1 138 GLU H . 138 . HN 1 4 235 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 4 236 1 1 1 1 138 GLU H . 138 . HN 1 4 236 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 4 237 1 1 1 1 139 LEU H . 139 . HN 1 4 237 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 4 238 1 1 1 1 139 LEU H . 139 . HN 1 4 238 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 4 239 1 1 1 1 135 LEU QD . 135 . HD* 1 4 239 1 2 1 1 140 LYS H . 140 . HN 1 4 240 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 4 240 1 2 1 1 140 LYS H . 140 . HN 1 4 241 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 4 241 1 2 1 1 140 LYS H . 140 . HN 1 4 242 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 4 242 1 2 1 1 141 ALA H . 141 . HN 1 4 243 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 4 243 1 2 1 1 141 ALA H . 141 . HN 1 4 244 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 4 244 1 2 1 1 145 SER H . 145 . HN 1 4 245 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 4 245 1 2 1 1 145 SER H . 145 . HN 1 4 246 1 1 1 1 135 LEU QD . 135 . HD* 1 4 246 1 2 1 1 146 ALA H . 146 . HN 1 4 247 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 4 247 1 2 1 1 146 ALA H . 146 . HN 1 4 248 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 4 248 1 2 1 1 146 ALA H . 146 . HN 1 4 249 1 1 1 1 132 ILE MD . 132 . HD1# 1 4 249 1 2 1 1 147 LEU H . 147 . HN 1 4 250 1 1 1 1 139 LEU QD . 139 . HD* 1 4 250 1 2 1 1 147 LEU H . 147 . HN 1 4 251 1 1 1 1 147 LEU H . 147 . HN 1 4 251 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 4 252 1 1 1 1 147 LEU H . 147 . HN 1 4 252 1 2 1 1 147 LEU MD2 . 147 . HD2# 1 4 253 1 1 1 1 147 LEU MD1 . 147 . HD1# 1 4 253 1 2 1 1 148 MET H . 148 . HN 1 4 254 1 1 1 1 147 LEU MD2 . 147 . HD2# 1 4 254 1 2 1 1 148 MET H . 148 . HN 1 4 255 1 1 1 1 147 LEU QD . 147 . HD* 1 4 255 1 2 1 1 149 PHE H . 149 . HN 1 4 256 1 1 1 1 149 PHE H . 149 . HN 1 4 256 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 4 257 1 1 1 1 149 PHE H . 149 . HN 1 4 257 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 4 258 1 1 1 1 151 LEU H . 151 . HN 1 4 258 1 2 1 1 151 LEU MD1 . 151 . HD1# 1 4 259 1 1 1 1 151 LEU H . 151 . HN 1 4 259 1 2 1 1 151 LEU MD2 . 151 . HD2# 1 4 260 1 1 1 1 151 LEU QD . 151 . HD* 1 4 260 1 2 1 1 152 GLN H . 152 . HN 1 4 261 1 1 1 1 151 LEU QD . 151 . HD* 1 4 261 1 2 1 1 153 GLU H . 153 . HN 1 4 262 1 1 1 1 160 LEU H . 160 . HN 1 4 262 1 2 1 1 160 LEU QD . 160 . HD* 1 4 263 1 1 1 1 158 TRP H . 158 . HN 1 4 263 1 2 1 1 161 ILE MD . 161 . HD1# 1 4 264 1 1 1 1 160 LEU H . 160 . HN 1 4 264 1 2 1 1 161 ILE MD . 161 . HD1# 1 4 265 1 1 1 1 160 LEU QD . 160 . HD* 1 4 265 1 2 1 1 161 ILE H . 161 . HN 1 4 266 1 1 1 1 161 ILE H . 161 . HN 1 4 266 1 2 1 1 161 ILE MD . 161 . HD1# 1 4 267 1 1 1 1 178 ILE H . 178 . HN 1 4 267 1 2 1 1 178 ILE MD . 178 . HD1# 1 4 268 1 1 1 1 178 ILE MD . 178 . HD1# 1 4 268 1 2 1 1 179 LYS H . 179 . HN 1 4 269 1 1 1 1 178 ILE MD . 178 . HD1# 1 4 269 1 2 1 1 180 ASP H . 180 . HN 1 4 270 1 1 1 1 167 TYR H . 167 . HN 1 4 270 1 2 1 1 181 VAL QG . 181 . HG* 1 4 271 1 1 1 1 169 PHE H . 169 . HN 1 4 271 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 4 272 1 1 1 1 169 PHE H . 169 . HN 1 4 272 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 4 273 1 1 1 1 170 LYS H . 170 . HN 1 4 273 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 4 274 1 1 1 1 170 LYS H . 170 . HN 1 4 274 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 4 275 1 1 1 1 179 LYS H . 179 . HN 1 4 275 1 2 1 1 181 VAL QG . 181 . HG* 1 4 276 1 1 1 1 180 ASP H . 180 . HN 1 4 276 1 2 1 1 181 VAL QG . 181 . HG* 1 4 277 1 1 1 1 181 VAL H . 181 . HN 1 4 277 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 4 278 1 1 1 1 181 VAL H . 181 . HN 1 4 278 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 4 279 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 4 279 1 2 1 1 182 GLY H . 182 . HN 1 4 280 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 4 280 1 2 1 1 182 GLY H . 182 . HN 1 4 281 1 1 1 1 167 TYR H . 167 . HN 1 4 281 1 2 1 1 183 VAL QG . 183 . HG* 1 4 282 1 1 1 1 181 VAL H . 181 . HN 1 4 282 1 2 1 1 183 VAL QG . 183 . HG* 1 4 283 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 4 283 1 2 1 1 183 VAL H . 183 . HN 1 4 284 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 4 284 1 2 1 1 183 VAL H . 183 . HN 1 4 285 1 1 1 1 182 GLY H . 182 . HN 1 4 285 1 2 1 1 183 VAL QG . 183 . HG* 1 4 286 1 1 1 1 183 VAL H . 183 . HN 1 4 286 1 2 1 1 183 VAL QG . 183 . HG* 1 4 287 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 4 287 1 2 1 1 184 ASP H . 184 . HN 1 4 288 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 4 288 1 2 1 1 184 ASP H . 184 . HN 1 4 289 1 1 1 1 183 VAL QG . 183 . HG* 1 4 289 1 2 1 1 184 ASP H . 184 . HN 1 4 290 1 1 1 1 181 VAL QG . 181 . HG* 1 4 290 1 2 1 1 185 ASN H . 185 . HN 1 4 291 1 1 1 1 183 VAL QG . 183 . HG* 1 4 291 1 2 1 1 185 ASN H . 185 . HN 1 4 292 1 1 1 1 161 ILE MD . 161 . HD1# 1 4 292 1 2 1 1 192 LEU H . 192 . HN 1 4 293 1 1 1 1 192 LEU H . 192 . HN 1 4 293 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 4 294 1 1 1 1 192 LEU H . 192 . HN 1 4 294 1 2 1 1 192 LEU MD2 . 192 . HD2# 1 4 295 1 1 1 1 192 LEU QD . 192 . HD* 1 4 295 1 2 1 1 193 THR H . 193 . HN 1 4 296 1 1 1 1 160 LEU QD . 160 . HD* 1 4 296 1 2 1 1 194 PHE H . 194 . HN 1 4 297 1 1 1 1 192 LEU QD . 192 . HD* 1 4 297 1 2 1 1 194 PHE H . 194 . HN 1 4 298 1 1 1 1 160 LEU H . 160 . HN 1 4 298 1 2 1 1 195 LEU MD1 . 195 . HD1# 1 4 299 1 1 1 1 160 LEU H . 160 . HN 1 4 299 1 2 1 1 195 LEU MD2 . 195 . HD2# 1 4 300 1 1 1 1 160 LEU QD . 160 . HD* 1 4 300 1 2 1 1 195 LEU H . 195 . HN 1 4 301 1 1 1 1 161 ILE H . 161 . HN 1 4 301 1 2 1 1 195 LEU QD . 195 . HD* 1 4 302 1 1 1 1 192 LEU QD . 192 . HD* 1 4 302 1 2 1 1 195 LEU H . 195 . HN 1 4 303 1 1 1 1 193 THR H . 193 . HN 1 4 303 1 2 1 1 195 LEU QD . 195 . HD* 1 4 304 1 1 1 1 195 LEU H . 195 . HN 1 4 304 1 2 1 1 195 LEU QD . 195 . HD* 1 4 305 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 4 305 1 2 1 1 196 VAL H . 196 . HN 1 4 306 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 4 306 1 2 1 1 196 VAL H . 196 . HN 1 4 307 1 1 1 1 193 THR H . 193 . HN 1 4 307 1 2 1 1 196 VAL QG . 196 . HG* 1 4 308 1 1 1 1 194 PHE H . 194 . HN 1 4 308 1 2 1 1 196 VAL QG . 196 . HG* 1 4 309 1 1 1 1 195 LEU H . 195 . HN 1 4 309 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 4 310 1 1 1 1 195 LEU H . 195 . HN 1 4 310 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 4 311 1 1 1 1 195 LEU QD . 195 . HD* 1 4 311 1 2 1 1 196 VAL H . 196 . HN 1 4 312 1 1 1 1 196 VAL H . 196 . HN 1 4 312 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 4 313 1 1 1 1 196 VAL H . 196 . HN 1 4 313 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 4 314 1 1 1 1 192 LEU QD . 192 . HD* 1 4 314 1 2 1 1 197 ASP H . 197 . HN 1 4 315 1 1 1 1 195 LEU QD . 195 . HD* 1 4 315 1 2 1 1 197 ASP H . 197 . HN 1 4 316 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 4 316 1 2 1 1 197 ASP H . 197 . HN 1 4 317 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 4 317 1 2 1 1 197 ASP H . 197 . HN 1 4 318 1 1 1 1 196 VAL QG . 196 . HG* 1 4 318 1 2 1 1 198 LEU H . 198 . HN 1 4 319 1 1 1 1 197 ASP H . 197 . HN 1 4 319 1 2 1 1 198 LEU QD . 198 . HD* 1 4 320 1 1 1 1 198 LEU H . 198 . HN 1 4 320 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 4 321 1 1 1 1 198 LEU H . 198 . HN 1 4 321 1 2 1 1 198 LEU MD2 . 198 . HD2# 1 4 322 1 1 1 1 195 LEU H . 195 . HN 1 4 322 1 2 1 1 199 ILE MD . 199 . HD1# 1 4 323 1 1 1 1 195 LEU QD . 195 . HD* 1 4 323 1 2 1 1 199 ILE H . 199 . HN 1 4 324 1 1 1 1 196 VAL H . 196 . HN 1 4 324 1 2 1 1 199 ILE MD . 199 . HD1# 1 4 325 1 1 1 1 196 VAL QG . 196 . HG* 1 4 325 1 2 1 1 199 ILE H . 199 . HN 1 4 326 1 1 1 1 197 ASP H . 197 . HN 1 4 326 1 2 1 1 199 ILE MD . 199 . HD1# 1 4 327 1 1 1 1 198 LEU H . 198 . HN 1 4 327 1 2 1 1 199 ILE MD . 199 . HD1# 1 4 328 1 1 1 1 198 LEU MD1 . 198 . HD1# 1 4 328 1 2 1 1 199 ILE H . 199 . HN 1 4 329 1 1 1 1 198 LEU MD2 . 198 . HD2# 1 4 329 1 2 1 1 199 ILE H . 199 . HN 1 4 330 1 1 1 1 199 ILE H . 199 . HN 1 4 330 1 2 1 1 199 ILE MD . 199 . HD1# 1 4 331 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 4 331 1 2 1 1 200 LYS H . 200 . HN 1 4 332 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 4 332 1 2 1 1 200 LYS H . 200 . HN 1 4 333 1 1 1 1 198 LEU QD . 198 . HD* 1 4 333 1 2 1 1 200 LYS H . 200 . HN 1 4 334 1 1 1 1 199 ILE MD . 199 . HD1# 1 4 334 1 2 1 1 200 LYS H . 200 . HN 1 4 335 1 1 1 1 196 VAL QG . 196 . HG* 1 4 335 1 2 1 1 201 ASN H . 201 . HN 1 4 336 1 1 1 1 198 LEU QD . 198 . HD* 1 4 336 1 2 1 1 201 ASN H . 201 . HN 1 4 337 1 1 1 1 199 ILE MD . 199 . HD1# 1 4 337 1 2 1 1 201 ASN H . 201 . HN 1 4 338 1 1 1 1 198 LEU QD . 198 . HD* 1 4 338 1 2 1 1 203 HIS H . 203 . HN 1 4 339 1 1 1 1 198 LEU QD . 198 . HD* 1 4 339 1 2 1 1 204 MET H . 204 . HN 1 4 340 1 1 1 1 199 ILE MD . 199 . HD1# 1 4 340 1 2 1 1 204 MET H . 204 . HN 1 4 341 1 1 1 1 151 LEU QD . 151 . HD* 1 4 341 1 2 1 1 207 ASP H . 207 . HN 1 4 342 1 1 1 1 199 ILE MD . 199 . HD1# 1 4 342 1 2 1 1 207 ASP H . 207 . HN 1 4 343 1 1 1 1 151 LEU MD1 . 151 . HD1# 1 4 343 1 2 1 1 208 THR H . 208 . HN 1 4 344 1 1 1 1 151 LEU MD2 . 151 . HD2# 1 4 344 1 2 1 1 208 THR H . 208 . HN 1 4 345 1 1 1 1 199 ILE MD . 199 . HD1# 1 4 345 1 2 1 1 208 THR H . 208 . HN 1 4 346 1 1 1 1 207 ASP H . 207 . HN 1 4 346 1 2 1 1 212 ILE MD . 212 . HD1# 1 4 347 1 1 1 1 208 THR H . 208 . HN 1 4 347 1 2 1 1 212 ILE MD . 212 . HD1# 1 4 348 1 1 1 1 210 TYR H . 210 . HN 1 4 348 1 2 1 1 212 ILE MD . 212 . HD1# 1 4 349 1 1 1 1 211 SER H . 211 . HN 1 4 349 1 2 1 1 212 ILE MD . 212 . HD1# 1 4 350 1 1 1 1 212 ILE H . 212 . HN 1 4 350 1 2 1 1 212 ILE MD . 212 . HD1# 1 4 351 1 1 1 1 212 ILE MD . 212 . HD1# 1 4 351 1 2 1 1 213 ALA H . 213 . HN 1 4 352 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 4 352 1 2 1 1 222 THR H . 222 . HN 1 4 353 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 4 353 1 2 1 1 222 THR H . 222 . HN 1 4 354 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 4 354 1 2 1 1 223 ALA H . 223 . HN 1 4 355 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 4 355 1 2 1 1 223 ALA H . 223 . HN 1 4 356 1 1 1 1 135 LEU QD . 135 . HD* 1 4 356 1 2 1 1 223 ALA H . 223 . HN 1 4 357 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 4 357 1 2 1 1 223 ALA H . 223 . HN 1 4 358 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 4 358 1 2 1 1 223 ALA H . 223 . HN 1 4 359 1 1 1 1 121 LEU QD . 121 . HD* 1 4 359 1 2 1 1 224 MET H . 224 . HN 1 4 360 1 1 1 1 122 LEU QD . 122 . HD* 1 4 360 1 2 1 1 224 MET H . 224 . HN 1 4 361 1 1 1 1 135 LEU QD . 135 . HD* 1 4 361 1 2 1 1 224 MET H . 224 . HN 1 4 362 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 4 362 1 2 1 1 224 MET H . 224 . HN 1 4 363 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 4 363 1 2 1 1 224 MET H . 224 . HN 1 4 364 1 1 1 1 147 LEU QD . 147 . HD* 1 4 364 1 2 1 1 224 MET H . 224 . HN 1 4 365 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 4 365 1 2 1 1 225 THR H . 225 . HN 1 4 366 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 366 1 2 1 1 225 THR H . 225 . HN 1 4 367 1 1 1 1 147 LEU QD . 147 . HD* 1 4 367 1 2 1 1 225 THR H . 225 . HN 1 4 368 1 1 1 1 113 LEU QD . 113 . HD* 1 4 368 1 2 1 1 226 ILE H . 226 . HN 1 4 369 1 1 1 1 115 LEU H . 115 . HN 1 4 369 1 2 1 1 226 ILE MD . 226 . HD1# 1 4 370 1 1 1 1 116 ILE H . 116 . HN 1 4 370 1 2 1 1 226 ILE MD . 226 . HD1# 1 4 371 1 1 1 1 147 LEU QD . 147 . HD* 1 4 371 1 2 1 1 226 ILE H . 226 . HN 1 4 372 1 1 1 1 148 MET H . 148 . HN 1 4 372 1 2 1 1 226 ILE MD . 226 . HD1# 1 4 373 1 1 1 1 225 THR H . 225 . HN 1 4 373 1 2 1 1 226 ILE MD . 226 . HD1# 1 4 374 1 1 1 1 226 ILE H . 226 . HN 1 4 374 1 2 1 1 226 ILE MD . 226 . HD1# 1 4 375 1 1 1 1 113 LEU QD . 113 . HD* 1 4 375 1 2 1 1 227 ASN H . 227 . HN 1 4 376 1 1 1 1 115 LEU QD . 115 . HD* 1 4 376 1 2 1 1 227 ASN H . 227 . HN 1 4 377 1 1 1 1 116 ILE MD . 116 . HD1# 1 4 377 1 2 1 1 227 ASN H . 227 . HN 1 4 378 1 1 1 1 226 ILE MD . 226 . HD1# 1 4 378 1 2 1 1 227 ASN H . 227 . HN 1 4 379 1 1 1 1 113 LEU QD . 113 . HD* 1 4 379 1 2 1 1 228 GLY H . 228 . HN 1 4 380 1 1 1 1 114 SER H . 114 . HN 1 4 380 1 2 1 1 244 VAL QG . 244 . HG* 1 4 381 1 1 1 1 115 LEU H . 115 . HN 1 4 381 1 2 1 1 244 VAL MG1 . 244 . HG1# 1 4 382 1 1 1 1 115 LEU H . 115 . HN 1 4 382 1 2 1 1 244 VAL MG2 . 244 . HG2# 1 4 383 1 1 1 1 116 ILE H . 116 . HN 1 4 383 1 2 1 1 244 VAL QG . 244 . HG* 1 4 384 1 1 1 1 117 TYR H . 117 . HN 1 4 384 1 2 1 1 244 VAL MG1 . 244 . HG1# 1 4 385 1 1 1 1 117 TYR H . 117 . HN 1 4 385 1 2 1 1 244 VAL MG2 . 244 . HG2# 1 4 386 1 1 1 1 244 VAL H . 244 . HN 1 4 386 1 2 1 1 244 VAL MG1 . 244 . HG1# 1 4 387 1 1 1 1 244 VAL H . 244 . HN 1 4 387 1 2 1 1 244 VAL MG2 . 244 . HG2# 1 4 388 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 4 388 1 2 1 1 245 THR H . 245 . HN 1 4 389 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 4 389 1 2 1 1 245 THR H . 245 . HN 1 4 390 1 1 1 1 244 VAL MG1 . 244 . HG1# 1 4 390 1 2 1 1 245 THR H . 245 . HN 1 4 391 1 1 1 1 244 VAL MG2 . 244 . HG2# 1 4 391 1 2 1 1 245 THR H . 245 . HN 1 4 392 1 1 1 1 115 LEU H . 115 . HN 1 4 392 1 2 1 1 246 VAL MG1 . 246 . HG1# 1 4 393 1 1 1 1 115 LEU H . 115 . HN 1 4 393 1 2 1 1 246 VAL MG2 . 246 . HG2# 1 4 394 1 1 1 1 115 LEU QD . 115 . HD* 1 4 394 1 2 1 1 246 VAL H . 246 . HN 1 4 395 1 1 1 1 245 THR H . 245 . HN 1 4 395 1 2 1 1 246 VAL MG1 . 246 . HG1# 1 4 396 1 1 1 1 245 THR H . 245 . HN 1 4 396 1 2 1 1 246 VAL MG2 . 246 . HG2# 1 4 397 1 1 1 1 246 VAL H . 246 . HN 1 4 397 1 2 1 1 246 VAL MG1 . 246 . HG1# 1 4 398 1 1 1 1 246 VAL H . 246 . HN 1 4 398 1 2 1 1 246 VAL MG2 . 246 . HG2# 1 4 399 1 1 1 1 113 LEU H . 113 . HN 1 4 399 1 2 1 1 247 LEU QD . 247 . HD* 1 4 400 1 1 1 1 114 SER H . 114 . HN 1 4 400 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 4 401 1 1 1 1 114 SER H . 114 . HN 1 4 401 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 4 402 1 1 1 1 115 LEU H . 115 . HN 1 4 402 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 4 403 1 1 1 1 115 LEU H . 115 . HN 1 4 403 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 4 404 1 1 1 1 116 ILE H . 116 . HN 1 4 404 1 2 1 1 247 LEU QD . 247 . HD* 1 4 405 1 1 1 1 227 ASN H . 227 . HN 1 4 405 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 4 406 1 1 1 1 227 ASN H . 227 . HN 1 4 406 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 4 407 1 1 1 1 246 VAL MG1 . 246 . HG1# 1 4 407 1 2 1 1 247 LEU H . 247 . HN 1 4 408 1 1 1 1 246 VAL MG2 . 246 . HG2# 1 4 408 1 2 1 1 247 LEU H . 247 . HN 1 4 409 1 1 1 1 247 LEU H . 247 . HN 1 4 409 1 2 1 1 247 LEU MD1 . 247 . HD1# 1 4 410 1 1 1 1 247 LEU H . 247 . HN 1 4 410 1 2 1 1 247 LEU MD2 . 247 . HD2# 1 4 411 1 1 1 1 246 VAL QG . 246 . HG* 1 4 411 1 2 1 1 249 THR H . 249 . HN 1 4 412 1 1 1 1 246 VAL MG1 . 246 . HG1# 1 4 412 1 2 1 1 255 SER H . 255 . HN 1 4 413 1 1 1 1 246 VAL MG2 . 246 . HG2# 1 4 413 1 2 1 1 255 SER H . 255 . HN 1 4 414 1 1 1 1 247 LEU MD1 . 247 . HD1# 1 4 414 1 2 1 1 255 SER H . 255 . HN 1 4 415 1 1 1 1 247 LEU MD2 . 247 . HD2# 1 4 415 1 2 1 1 255 SER H . 255 . HN 1 4 416 1 1 1 1 247 LEU QD . 247 . HD* 1 4 416 1 2 1 1 256 LYS H . 256 . HN 1 4 417 1 1 1 1 111 GLU H . 111 . HN 1 4 417 1 2 1 1 259 VAL MG1 . 259 . HG1# 1 4 418 1 1 1 1 111 GLU H . 111 . HN 1 4 418 1 2 1 1 259 VAL MG2 . 259 . HG2# 1 4 419 1 1 1 1 112 ALA H . 112 . HN 1 4 419 1 2 1 1 259 VAL QG . 259 . HG* 1 4 420 1 1 1 1 259 VAL H . 259 . HN 1 4 420 1 2 1 1 259 VAL MG1 . 259 . HG1# 1 4 421 1 1 1 1 259 VAL H . 259 . HN 1 4 421 1 2 1 1 259 VAL MG2 . 259 . HG2# 1 4 422 1 1 1 1 110 VAL QG . 110 . HG* 1 4 422 1 2 1 1 260 GLY H . 260 . HN 1 4 423 1 1 1 1 259 VAL MG1 . 259 . HG1# 1 4 423 1 2 1 1 260 GLY H . 260 . HN 1 4 424 1 1 1 1 259 VAL MG2 . 259 . HG2# 1 4 424 1 2 1 1 260 GLY H . 260 . HN 1 4 425 1 1 1 1 64 HIS H . 64 . HN 1 4 425 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 4 426 1 1 1 1 64 HIS H . 64 . HN 1 4 426 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 4 427 1 1 1 1 96 ALA H . 96 . HN 1 4 427 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 4 428 1 1 1 1 96 ALA H . 96 . HN 1 4 428 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 4 429 1 1 1 1 108 ILE H . 108 . HN 1 4 429 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 4 430 1 1 1 1 108 ILE H . 108 . HN 1 4 430 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 4 431 1 1 1 1 109 ALA H . 109 . HN 1 4 431 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 4 432 1 1 1 1 109 ALA H . 109 . HN 1 4 432 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 4 433 1 1 1 1 111 GLU H . 111 . HN 1 4 433 1 2 1 1 261 VAL QG . 261 . HG* 1 4 434 1 1 1 1 259 VAL QG . 259 . HG* 1 4 434 1 2 1 1 261 VAL H . 261 . HN 1 4 435 1 1 1 1 260 GLY H . 260 . HN 1 4 435 1 2 1 1 261 VAL QG . 261 . HG* 1 4 436 1 1 1 1 261 VAL H . 261 . HN 1 4 436 1 2 1 1 261 VAL MG1 . 261 . HG1# 1 4 437 1 1 1 1 261 VAL H . 261 . HN 1 4 437 1 2 1 1 261 VAL MG2 . 261 . HG2# 1 4 438 1 1 1 1 61 PHE H . 61 . HN 1 4 438 1 2 1 1 262 LEU QD . 262 . HD* 1 4 439 1 1 1 1 62 TRP H . 62 . HN 1 4 439 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 4 440 1 1 1 1 62 TRP H . 62 . HN 1 4 440 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 4 441 1 1 1 1 63 ALA H . 63 . HN 1 4 441 1 2 1 1 262 LEU MD1 . 262 . HD1# 1 4 442 1 1 1 1 63 ALA H . 63 . HN 1 4 442 1 2 1 1 262 LEU MD2 . 262 . HD2# 1 4 443 1 1 1 1 108 ILE H . 108 . HN 1 4 443 1 2 1 1 262 LEU QD . 262 . HD* 1 4 444 1 1 1 1 109 ALA H . 109 . HN 1 4 444 1 2 1 1 262 LEU QD . 262 . HD* 1 4 445 1 1 1 1 97 VAL QG . 97 . HG* 1 4 445 1 2 1 1 263 SER H . 263 . HN 1 4 446 1 1 1 1 261 VAL QG . 261 . HG* 1 4 446 1 2 1 1 263 SER H . 263 . HN 1 4 447 1 1 1 1 262 LEU MD1 . 262 . HD1# 1 4 447 1 2 1 1 263 SER H . 263 . HN 1 4 448 1 1 1 1 262 LEU MD2 . 262 . HD2# 1 4 448 1 2 1 1 263 SER H . 263 . HN 1 4 449 1 1 1 1 79 ILE MD . 79 . HD1# 1 4 449 1 2 1 1 264 ALA H . 264 . HN 1 4 450 1 1 1 1 97 VAL QG . 97 . HG* 1 4 450 1 2 1 1 264 ALA H . 264 . HN 1 4 451 1 1 1 1 60 ILE MD . 60 . HD1# 1 4 451 1 2 1 1 265 GLY H . 265 . HN 1 4 452 1 1 1 1 76 LEU QD . 76 . HD* 1 4 452 1 2 1 1 265 GLY H . 265 . HN 1 4 453 1 1 1 1 76 LEU QD . 76 . HD* 1 4 453 1 2 1 1 266 ILE H . 266 . HN 1 4 454 1 1 1 1 79 ILE MD . 79 . HD1# 1 4 454 1 2 1 1 266 ILE H . 266 . HN 1 4 455 1 1 1 1 266 ILE H . 266 . HN 1 4 455 1 2 1 1 266 ILE MD . 266 . HD1# 1 4 456 1 1 1 1 59 ILE MD . 59 . HD1# 1 4 456 1 2 1 1 267 ASN H . 267 . HN 1 4 457 1 1 1 1 76 LEU QD . 76 . HD* 1 4 457 1 2 1 1 267 ASN H . 267 . HN 1 4 458 1 1 1 1 266 ILE MD . 266 . HD1# 1 4 458 1 2 1 1 267 ASN H . 267 . HN 1 4 459 1 1 1 1 266 ILE QG . 266 . HG* 1 4 459 1 1 1 1 266 ILE MG . 266 . HG* 1 4 459 1 2 1 1 267 ASN H . 267 . HN 1 4 460 1 1 1 1 75 LEU QD . 75 . HD* 1 4 460 1 2 1 1 269 ALA H . 269 . HN 1 4 461 1 1 1 1 7 LEU QD . 7 . HD* 1 4 461 1 2 1 1 272 ASN H . 272 . HN 1 4 462 1 1 1 1 5 GLY H . 5 . HN 1 4 462 1 2 1 1 275 LEU QD . 275 . HD* 1 4 463 1 1 1 1 6 LYS H . 6 . HN 1 4 463 1 2 1 1 275 LEU QD . 275 . HD* 1 4 464 1 1 1 1 7 LEU H . 7 . HN 1 4 464 1 2 1 1 275 LEU QD . 275 . HD* 1 4 465 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 465 1 2 1 1 275 LEU H . 275 . HN 1 4 466 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 466 1 2 1 1 275 LEU H . 275 . HN 1 4 467 1 1 1 1 33 ILE H . 33 . HN 1 4 467 1 2 1 1 275 LEU QD . 275 . HD* 1 4 468 1 1 1 1 34 LYS H . 34 . HN 1 4 468 1 2 1 1 275 LEU QD . 275 . HD* 1 4 469 1 1 1 1 266 ILE MD . 266 . HD1# 1 4 469 1 2 1 1 275 LEU H . 275 . HN 1 4 470 1 1 1 1 273 LYS H . 273 . HN 1 4 470 1 2 1 1 275 LEU QD . 275 . HD* 1 4 471 1 1 1 1 274 GLU H . 274 . HN 1 4 471 1 2 1 1 275 LEU MD1 . 275 . HD1# 1 4 472 1 1 1 1 274 GLU H . 274 . HN 1 4 472 1 2 1 1 275 LEU MD2 . 275 . HD2# 1 4 473 1 1 1 1 275 LEU H . 275 . HN 1 4 473 1 2 1 1 275 LEU MD1 . 275 . HD1# 1 4 474 1 1 1 1 275 LEU H . 275 . HN 1 4 474 1 2 1 1 275 LEU MD2 . 275 . HD2# 1 4 475 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 475 1 2 1 1 276 ALA H . 276 . HN 1 4 476 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 476 1 2 1 1 276 ALA H . 276 . HN 1 4 477 1 1 1 1 266 ILE MD . 266 . HD1# 1 4 477 1 2 1 1 276 ALA H . 276 . HN 1 4 478 1 1 1 1 275 LEU MD1 . 275 . HD1# 1 4 478 1 2 1 1 276 ALA H . 276 . HN 1 4 479 1 1 1 1 275 LEU MD2 . 275 . HD2# 1 4 479 1 2 1 1 276 ALA H . 276 . HN 1 4 480 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 480 1 2 1 1 277 LYS H . 277 . HN 1 4 481 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 481 1 2 1 1 277 LYS H . 277 . HN 1 4 482 1 1 1 1 59 ILE MD . 59 . HD1# 1 4 482 1 2 1 1 277 LYS H . 277 . HN 1 4 483 1 1 1 1 266 ILE MD . 266 . HD1# 1 4 483 1 2 1 1 277 LYS H . 277 . HN 1 4 484 1 1 1 1 275 LEU QD . 275 . HD* 1 4 484 1 2 1 1 277 LYS H . 277 . HN 1 4 485 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 4 485 1 2 1 1 278 GLU H . 278 . HN 1 4 486 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 4 486 1 2 1 1 278 GLU H . 278 . HN 1 4 487 1 1 1 1 266 ILE MD . 266 . HD1# 1 4 487 1 2 1 1 278 GLU H . 278 . HN 1 4 488 1 1 1 1 275 LEU MD1 . 275 . HD1# 1 4 488 1 2 1 1 278 GLU H . 278 . HN 1 4 489 1 1 1 1 275 LEU MD2 . 275 . HD2# 1 4 489 1 2 1 1 278 GLU H . 278 . HN 1 4 490 1 1 1 1 59 ILE MD . 59 . HD1# 1 4 490 1 2 1 1 279 PHE H . 279 . HN 1 4 491 1 1 1 1 266 ILE MD . 266 . HD1# 1 4 491 1 2 1 1 279 PHE H . 279 . HN 1 4 492 1 1 1 1 275 LEU MD1 . 275 . HD1# 1 4 492 1 2 1 1 279 PHE H . 279 . HN 1 4 493 1 1 1 1 275 LEU MD2 . 275 . HD2# 1 4 493 1 2 1 1 279 PHE H . 279 . HN 1 4 494 1 1 1 1 59 ILE MD . 59 . HD1# 1 4 494 1 2 1 1 280 LEU H . 280 . HN 1 4 495 1 1 1 1 106 TYR H . 106 . HN 1 4 495 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 4 496 1 1 1 1 106 TYR H . 106 . HN 1 4 496 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 4 497 1 1 1 1 264 ALA H . 264 . HN 1 4 497 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 4 498 1 1 1 1 264 ALA H . 264 . HN 1 4 498 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 4 499 1 1 1 1 265 GLY H . 265 . HN 1 4 499 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 4 500 1 1 1 1 265 GLY H . 265 . HN 1 4 500 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 4 501 1 1 1 1 277 LYS H . 277 . HN 1 4 501 1 2 1 1 280 LEU QD . 280 . HD* 1 4 502 1 1 1 1 279 PHE H . 279 . HN 1 4 502 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 4 503 1 1 1 1 279 PHE H . 279 . HN 1 4 503 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 4 504 1 1 1 1 280 LEU H . 280 . HN 1 4 504 1 2 1 1 280 LEU MD1 . 280 . HD1# 1 4 505 1 1 1 1 280 LEU H . 280 . HN 1 4 505 1 2 1 1 280 LEU MD2 . 280 . HD2# 1 4 506 1 1 1 1 59 ILE MD . 59 . HD1# 1 4 506 1 2 1 1 281 GLU H . 281 . HN 1 4 507 1 1 1 1 280 LEU MD1 . 280 . HD1# 1 4 507 1 2 1 1 281 GLU H . 281 . HN 1 4 508 1 1 1 1 280 LEU MD2 . 280 . HD2# 1 4 508 1 2 1 1 281 GLU H . 281 . HN 1 4 509 1 1 1 1 23 VAL QG . 23 . HG* 1 4 509 1 2 1 1 283 TYR H . 283 . HN 1 4 510 1 1 1 1 20 LEU H . 20 . HN 1 4 510 1 2 1 1 284 LEU QD . 284 . HD* 1 4 511 1 1 1 1 23 VAL H . 23 . HN 1 4 511 1 2 1 1 284 LEU QD . 284 . HD* 1 4 512 1 1 1 1 280 LEU QD . 280 . HD* 1 4 512 1 2 1 1 284 LEU H . 284 . HN 1 4 513 1 1 1 1 23 VAL QG . 23 . HG* 1 4 513 1 2 1 1 285 LEU H . 285 . HN 1 4 514 1 1 1 1 280 LEU QD . 280 . HD* 1 4 514 1 2 1 1 285 LEU H . 285 . HN 1 4 515 1 1 1 1 281 GLU H . 281 . HN 1 4 515 1 2 1 1 285 LEU QD . 285 . HD* 1 4 516 1 1 1 1 284 LEU H . 284 . HN 1 4 516 1 2 1 1 285 LEU QD . 285 . HD* 1 4 517 1 1 1 1 284 LEU MD1 . 284 . HD1# 1 4 517 1 2 1 1 285 LEU H . 285 . HN 1 4 518 1 1 1 1 284 LEU MD2 . 284 . HD2# 1 4 518 1 2 1 1 285 LEU H . 285 . HN 1 4 519 1 1 1 1 285 LEU H . 285 . HN 1 4 519 1 2 1 1 285 LEU MD1 . 285 . HD1# 1 4 520 1 1 1 1 285 LEU H . 285 . HN 1 4 520 1 2 1 1 285 LEU MD2 . 285 . HD2# 1 4 521 1 1 1 1 285 LEU QD . 285 . HD* 1 4 521 1 2 1 1 286 THR H . 286 . HN 1 4 522 1 1 1 1 284 LEU QD . 284 . HD* 1 4 522 1 2 1 1 289 GLY H . 289 . HN 1 4 523 1 1 1 1 284 LEU QD . 284 . HD* 1 4 523 1 2 1 1 290 LEU H . 290 . HN 1 4 524 1 1 1 1 286 THR H . 286 . HN 1 4 524 1 2 1 1 290 LEU MD1 . 290 . HD1# 1 4 525 1 1 1 1 286 THR H . 286 . HN 1 4 525 1 2 1 1 290 LEU MD2 . 290 . HD2# 1 4 526 1 1 1 1 289 GLY H . 289 . HN 1 4 526 1 2 1 1 290 LEU QD . 290 . HD* 1 4 527 1 1 1 1 290 LEU H . 290 . HN 1 4 527 1 2 1 1 290 LEU MD1 . 290 . HD1# 1 4 528 1 1 1 1 290 LEU H . 290 . HN 1 4 528 1 2 1 1 290 LEU MD2 . 290 . HD2# 1 4 529 1 1 1 1 23 VAL QG . 23 . HG* 1 4 529 1 2 1 1 291 GLU H . 291 . HN 1 4 530 1 1 1 1 284 LEU QD . 284 . HD* 1 4 530 1 2 1 1 291 GLU H . 291 . HN 1 4 531 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 4 531 1 2 1 1 291 GLU H . 291 . HN 1 4 532 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 4 532 1 2 1 1 291 GLU H . 291 . HN 1 4 533 1 1 1 1 23 VAL QG . 23 . HG* 1 4 533 1 2 1 1 292 ALA H . 292 . HN 1 4 534 1 1 1 1 284 LEU QD . 284 . HD* 1 4 534 1 2 1 1 292 ALA H . 292 . HN 1 4 535 1 1 1 1 16 GLY H . 16 . HN 1 4 535 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 4 536 1 1 1 1 16 GLY H . 16 . HN 1 4 536 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 4 537 1 1 1 1 17 TYR H . 17 . HN 1 4 537 1 2 1 1 293 VAL QG . 293 . HG* 1 4 538 1 1 1 1 19 GLY H . 19 . HN 1 4 538 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 4 539 1 1 1 1 19 GLY H . 19 . HN 1 4 539 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 4 540 1 1 1 1 20 LEU H . 20 . HN 1 4 540 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 4 541 1 1 1 1 20 LEU H . 20 . HN 1 4 541 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 4 542 1 1 1 1 21 ALA H . 21 . HN 1 4 542 1 2 1 1 293 VAL QG . 293 . HG* 1 4 543 1 1 1 1 22 GLU H . 22 . HN 1 4 543 1 2 1 1 293 VAL QG . 293 . HG* 1 4 544 1 1 1 1 23 VAL H . 23 . HN 1 4 544 1 2 1 1 293 VAL QG . 293 . HG* 1 4 545 1 1 1 1 23 VAL QG . 23 . HG* 1 4 545 1 2 1 1 293 VAL H . 293 . HN 1 4 546 1 1 1 1 284 LEU QD . 284 . HD* 1 4 546 1 2 1 1 293 VAL H . 293 . HN 1 4 547 1 1 1 1 290 LEU H . 290 . HN 1 4 547 1 2 1 1 293 VAL QG . 293 . HG* 1 4 548 1 1 1 1 290 LEU QD . 290 . HD* 1 4 548 1 2 1 1 293 VAL H . 293 . HN 1 4 549 1 1 1 1 292 ALA H . 292 . HN 1 4 549 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 4 550 1 1 1 1 292 ALA H . 292 . HN 1 4 550 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 4 551 1 1 1 1 293 VAL H . 293 . HN 1 4 551 1 2 1 1 293 VAL MG1 . 293 . HG1# 1 4 552 1 1 1 1 293 VAL H . 293 . HN 1 4 552 1 2 1 1 293 VAL MG2 . 293 . HG2# 1 4 553 1 1 1 1 23 VAL QG . 23 . HG* 1 4 553 1 2 1 1 294 ASN H . 294 . HN 1 4 554 1 1 1 1 290 LEU QD . 290 . HD* 1 4 554 1 2 1 1 294 ASN H . 294 . HN 1 4 555 1 1 1 1 293 VAL MG1 . 293 . HG1# 1 4 555 1 2 1 1 294 ASN H . 294 . HN 1 4 556 1 1 1 1 293 VAL MG2 . 293 . HG2# 1 4 556 1 2 1 1 294 ASN H . 294 . HN 1 4 557 1 1 1 1 293 VAL QG . 293 . HG* 1 4 557 1 2 1 1 295 LYS H . 295 . HN 1 4 558 1 1 1 1 293 VAL MG1 . 293 . HG1# 1 4 558 1 2 1 1 296 ASP H . 296 . HN 1 4 559 1 1 1 1 293 VAL MG2 . 293 . HG2# 1 4 559 1 2 1 1 296 ASP H . 296 . HN 1 4 560 1 1 1 1 293 VAL QG . 293 . HG* 1 4 560 1 2 1 1 297 LYS H . 297 . HN 1 4 561 1 1 1 1 16 GLY H . 16 . HN 1 4 561 1 2 1 1 299 LEU QD . 299 . HD* 1 4 562 1 1 1 1 294 ASN H . 294 . HN 1 4 562 1 2 1 1 299 LEU QD . 299 . HD* 1 4 563 1 1 1 1 295 LYS H . 295 . HN 1 4 563 1 2 1 1 299 LEU QD . 299 . HD* 1 4 564 1 1 1 1 299 LEU H . 299 . HN 1 4 564 1 2 1 1 299 LEU MD1 . 299 . HD1# 1 4 565 1 1 1 1 299 LEU H . 299 . HN 1 4 565 1 2 1 1 299 LEU MD2 . 299 . HD2# 1 4 566 1 1 1 1 110 VAL MG1 . 110 . HG1# 1 4 566 1 2 1 1 301 ALA H . 301 . HN 1 4 567 1 1 1 1 110 VAL MG2 . 110 . HG2# 1 4 567 1 2 1 1 301 ALA H . 301 . HN 1 4 568 1 1 1 1 110 VAL QG . 110 . HG* 1 4 568 1 2 1 1 302 VAL H . 302 . HN 1 4 569 1 1 1 1 290 LEU QD . 290 . HD* 1 4 569 1 2 1 1 302 VAL H . 302 . HN 1 4 570 1 1 1 1 299 LEU H . 299 . HN 1 4 570 1 2 1 1 302 VAL QG . 302 . HG* 1 4 571 1 1 1 1 301 ALA H . 301 . HN 1 4 571 1 2 1 1 302 VAL MG1 . 302 . HG1# 1 4 572 1 1 1 1 301 ALA H . 301 . HN 1 4 572 1 2 1 1 302 VAL MG2 . 302 . HG2# 1 4 573 1 1 1 1 302 VAL H . 302 . HN 1 4 573 1 2 1 1 302 VAL MG1 . 302 . HG1# 1 4 574 1 1 1 1 302 VAL H . 302 . HN 1 4 574 1 2 1 1 302 VAL MG2 . 302 . HG2# 1 4 575 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 4 575 1 2 1 1 303 ALA H . 303 . HN 1 4 576 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 4 576 1 2 1 1 303 ALA H . 303 . HN 1 4 577 1 1 1 1 110 VAL QG . 110 . HG* 1 4 577 1 2 1 1 303 ALA H . 303 . HN 1 4 578 1 1 1 1 285 LEU QD . 285 . HD* 1 4 578 1 2 1 1 303 ALA H . 303 . HN 1 4 579 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 4 579 1 2 1 1 303 ALA H . 303 . HN 1 4 580 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 4 580 1 2 1 1 303 ALA H . 303 . HN 1 4 581 1 1 1 1 302 VAL MG1 . 302 . HG1# 1 4 581 1 2 1 1 303 ALA H . 303 . HN 1 4 582 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 4 582 1 2 1 1 303 ALA H . 303 . HN 1 4 583 1 1 1 1 88 LYS H . 88 . HN 1 4 583 1 2 1 1 304 LEU QD . 304 . HD* 1 4 584 1 1 1 1 89 LEU H . 89 . HN 1 4 584 1 2 1 1 304 LEU QD . 304 . HD* 1 4 585 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 4 585 1 2 1 1 304 LEU H . 304 . HN 1 4 586 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 4 586 1 2 1 1 304 LEU H . 304 . HN 1 4 587 1 1 1 1 90 TYR H . 90 . HN 1 4 587 1 2 1 1 304 LEU QD . 304 . HD* 1 4 588 1 1 1 1 285 LEU QD . 285 . HD* 1 4 588 1 2 1 1 304 LEU H . 304 . HN 1 4 589 1 1 1 1 286 THR H . 286 . HN 1 4 589 1 2 1 1 304 LEU MD1 . 304 . HD1# 1 4 590 1 1 1 1 286 THR H . 286 . HN 1 4 590 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 4 591 1 1 1 1 287 ASP H . 287 . HN 1 4 591 1 2 1 1 304 LEU MD1 . 304 . HD1# 1 4 592 1 1 1 1 287 ASP H . 287 . HN 1 4 592 1 2 1 1 304 LEU MD2 . 304 . HD2# 1 4 593 1 1 1 1 288 GLU H . 288 . HN 1 4 593 1 2 1 1 304 LEU QD . 304 . HD* 1 4 594 1 1 1 1 290 LEU MD1 . 290 . HD1# 1 4 594 1 2 1 1 304 LEU H . 304 . HN 1 4 595 1 1 1 1 290 LEU MD2 . 290 . HD2# 1 4 595 1 2 1 1 304 LEU H . 304 . HN 1 4 596 1 1 1 1 302 VAL MG1 . 302 . HG1# 1 4 596 1 2 1 1 304 LEU H . 304 . HN 1 4 597 1 1 1 1 302 VAL MG2 . 302 . HG2# 1 4 597 1 2 1 1 304 LEU H . 304 . HN 1 4 598 1 1 1 1 304 LEU H . 304 . HN 1 4 598 1 2 1 1 304 LEU QD . 304 . HD* 1 4 599 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 4 599 1 2 1 1 305 LYS H . 305 . HN 1 4 600 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 4 600 1 2 1 1 305 LYS H . 305 . HN 1 4 601 1 1 1 1 304 LEU MD1 . 304 . HD1# 1 4 601 1 2 1 1 305 LYS H . 305 . HN 1 4 602 1 1 1 1 304 LEU MD2 . 304 . HD2# 1 4 602 1 2 1 1 305 LYS H . 305 . HN 1 4 603 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 4 603 1 2 1 1 306 SER H . 306 . HN 1 4 604 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 4 604 1 2 1 1 306 SER H . 306 . HN 1 4 605 1 1 1 1 304 LEU MD1 . 304 . HD1# 1 4 605 1 2 1 1 306 SER H . 306 . HN 1 4 606 1 1 1 1 304 LEU MD2 . 304 . HD2# 1 4 606 1 2 1 1 306 SER H . 306 . HN 1 4 607 1 1 1 1 290 LEU QD . 290 . HD* 1 4 607 1 2 1 1 307 TYR H . 307 . HN 1 4 608 1 1 1 1 302 VAL QG . 302 . HG* 1 4 608 1 2 1 1 307 TYR H . 307 . HN 1 4 609 1 1 1 1 304 LEU MD1 . 304 . HD1# 1 4 609 1 2 1 1 307 TYR H . 307 . HN 1 4 610 1 1 1 1 304 LEU MD2 . 304 . HD2# 1 4 610 1 2 1 1 307 TYR H . 307 . HN 1 4 611 1 1 1 1 302 VAL QG . 302 . HG* 1 4 611 1 2 1 1 308 GLU H . 308 . HN 1 4 612 1 1 1 1 302 VAL QG . 302 . HG* 1 4 612 1 2 1 1 309 GLU H . 309 . HN 1 4 613 1 1 1 1 301 ALA H . 301 . HN 1 4 613 1 2 1 1 311 LEU QD . 311 . HD* 1 4 614 1 1 1 1 302 VAL H . 302 . HN 1 4 614 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 4 615 1 1 1 1 302 VAL H . 302 . HN 1 4 615 1 2 1 1 311 LEU MD2 . 311 . HD2# 1 4 616 1 1 1 1 302 VAL QG . 302 . HG* 1 4 616 1 2 1 1 311 LEU H . 311 . HN 1 4 617 1 1 1 1 304 LEU H . 304 . HN 1 4 617 1 2 1 1 311 LEU QD . 311 . HD* 1 4 618 1 1 1 1 308 GLU H . 308 . HN 1 4 618 1 2 1 1 311 LEU QD . 311 . HD* 1 4 619 1 1 1 1 310 GLU H . 310 . HN 1 4 619 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 4 620 1 1 1 1 310 GLU H . 310 . HN 1 4 620 1 2 1 1 311 LEU MD2 . 311 . HD2# 1 4 621 1 1 1 1 311 LEU H . 311 . HN 1 4 621 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 4 622 1 1 1 1 311 LEU H . 311 . HN 1 4 622 1 2 1 1 311 LEU MD2 . 311 . HD2# 1 4 623 1 1 1 1 311 LEU MD1 . 311 . HD1# 1 4 623 1 2 1 1 312 ALA H . 312 . HN 1 4 624 1 1 1 1 311 LEU MD2 . 311 . HD2# 1 4 624 1 2 1 1 312 ALA H . 312 . HN 1 4 625 1 1 1 1 299 LEU H . 299 . HN 1 4 625 1 2 1 1 317 ILE MD . 317 . HD1# 1 4 626 1 1 1 1 301 ALA H . 301 . HN 1 4 626 1 2 1 1 317 ILE MD . 317 . HD1# 1 4 627 1 1 1 1 312 ALA H . 312 . HN 1 4 627 1 2 1 1 317 ILE MD . 317 . HD1# 1 4 628 1 1 1 1 313 LYS H . 313 . HN 1 4 628 1 2 1 1 317 ILE MD . 317 . HD1# 1 4 629 1 1 1 1 314 ASP H . 314 . HN 1 4 629 1 2 1 1 317 ILE MD . 317 . HD1# 1 4 630 1 1 1 1 316 ARG H . 316 . HN 1 4 630 1 2 1 1 317 ILE MD . 317 . HD1# 1 4 631 1 1 1 1 317 ILE H . 317 . HN 1 4 631 1 2 1 1 317 ILE MD . 317 . HD1# 1 4 632 1 1 1 1 317 ILE MD . 317 . HD1# 1 4 632 1 2 1 1 318 ALA H . 318 . HN 1 4 633 1 1 1 1 244 VAL QG . 244 . HG* 1 4 633 1 2 1 1 319 ALA H . 319 . HN 1 4 634 1 1 1 1 317 ILE MD . 317 . HD1# 1 4 634 1 2 1 1 319 ALA H . 319 . HN 1 4 635 1 1 1 1 244 VAL QG . 244 . HG* 1 4 635 1 2 1 1 320 THR H . 320 . HN 1 4 636 1 1 1 1 246 VAL MG1 . 246 . HG1# 1 4 636 1 2 1 1 322 GLU H . 322 . HN 1 4 637 1 1 1 1 246 VAL MG2 . 246 . HG2# 1 4 637 1 2 1 1 322 GLU H . 322 . HN 1 4 638 1 1 1 1 246 VAL MG1 . 246 . HG1# 1 4 638 1 2 1 1 323 ASN H . 323 . HN 1 4 639 1 1 1 1 246 VAL MG2 . 246 . HG2# 1 4 639 1 2 1 1 323 ASN H . 323 . HN 1 4 640 1 1 1 1 110 VAL QG . 110 . HG* 1 4 640 1 2 1 1 324 ALA H . 324 . HN 1 4 641 1 1 1 1 246 VAL QG . 246 . HG* 1 4 641 1 2 1 1 324 ALA H . 324 . HN 1 4 642 1 1 1 1 259 VAL MG1 . 259 . HG1# 1 4 642 1 2 1 1 324 ALA H . 324 . HN 1 4 643 1 1 1 1 259 VAL MG2 . 259 . HG2# 1 4 643 1 2 1 1 324 ALA H . 324 . HN 1 4 644 1 1 1 1 259 VAL QG . 259 . HG* 1 4 644 1 2 1 1 325 GLN H . 325 . HN 1 4 645 1 1 1 1 259 VAL QG . 259 . HG* 1 4 645 1 2 1 1 326 LYS H . 326 . HN 1 4 646 1 1 1 1 259 VAL MG1 . 259 . HG1# 1 4 646 1 2 1 1 328 GLU H . 328 . HN 1 4 647 1 1 1 1 259 VAL MG2 . 259 . HG2# 1 4 647 1 2 1 1 328 GLU H . 328 . HN 1 4 648 1 1 1 1 94 TRP H . 94 . HN 1 4 648 1 2 1 1 329 ILE MD . 329 . HD1# 1 4 649 1 1 1 1 95 ASP H . 95 . HN 1 4 649 1 2 1 1 329 ILE MD . 329 . HD1# 1 4 650 1 1 1 1 96 ALA H . 96 . HN 1 4 650 1 2 1 1 329 ILE MD . 329 . HD1# 1 4 651 1 1 1 1 259 VAL H . 259 . HN 1 4 651 1 2 1 1 329 ILE MD . 329 . HD1# 1 4 652 1 1 1 1 259 VAL QG . 259 . HG* 1 4 652 1 2 1 1 329 ILE H . 329 . HN 1 4 653 1 1 1 1 260 GLY H . 260 . HN 1 4 653 1 2 1 1 329 ILE MD . 329 . HD1# 1 4 654 1 1 1 1 328 GLU H . 328 . HN 1 4 654 1 2 1 1 329 ILE MD . 329 . HD1# 1 4 655 1 1 1 1 329 ILE H . 329 . HN 1 4 655 1 2 1 1 329 ILE QG . 329 . HG* 1 4 655 1 2 1 1 329 ILE MG . 329 . HG* 1 4 656 1 1 1 1 259 VAL MG1 . 259 . HG1# 1 4 656 1 2 1 1 330 MET H . 330 . HN 1 4 657 1 1 1 1 259 VAL MG2 . 259 . HG2# 1 4 657 1 2 1 1 330 MET H . 330 . HN 1 4 658 1 1 1 1 261 VAL QG . 261 . HG* 1 4 658 1 2 1 1 330 MET H . 330 . HN 1 4 659 1 1 1 1 329 ILE MD . 329 . HD1# 1 4 659 1 2 1 1 330 MET H . 330 . HN 1 4 660 1 1 1 1 169 PHE H . 169 . HN 1 4 660 1 2 1 1 333 ILE MD . 333 . HD1# 1 4 661 1 1 1 1 170 LYS H . 170 . HN 1 4 661 1 2 1 1 333 ILE MD . 333 . HD1# 1 4 662 1 1 1 1 176 TYR H . 176 . HN 1 4 662 1 2 1 1 333 ILE MD . 333 . HD1# 1 4 663 1 1 1 1 177 ASP H . 177 . HN 1 4 663 1 2 1 1 333 ILE MD . 333 . HD1# 1 4 664 1 1 1 1 178 ILE H . 178 . HN 1 4 664 1 2 1 1 333 ILE MD . 333 . HD1# 1 4 665 1 1 1 1 332 ASN H . 332 . HN 1 4 665 1 2 1 1 333 ILE MD . 333 . HD1# 1 4 666 1 1 1 1 333 ILE H . 333 . HN 1 4 666 1 2 1 1 333 ILE MD . 333 . HD1# 1 4 667 1 1 1 1 333 ILE MD . 333 . HD1# 1 4 667 1 2 1 1 335 GLN H . 335 . HN 1 4 668 1 1 1 1 333 ILE MD . 333 . HD1# 1 4 668 1 2 1 1 336 MET H . 336 . HN 1 4 669 1 1 1 1 183 VAL QG . 183 . HG* 1 4 669 1 2 1 1 343 VAL H . 343 . HN 1 4 670 1 1 1 1 341 TYR H . 341 . HN 1 4 670 1 2 1 1 343 VAL QG . 343 . HG* 1 4 671 1 1 1 1 342 ALA H . 342 . HN 1 4 671 1 2 1 1 343 VAL MG1 . 343 . HG1# 1 4 672 1 1 1 1 342 ALA H . 342 . HN 1 4 672 1 2 1 1 343 VAL MG2 . 343 . HG2# 1 4 673 1 1 1 1 343 VAL H . 343 . HN 1 4 673 1 2 1 1 343 VAL MG1 . 343 . HG1# 1 4 674 1 1 1 1 343 VAL H . 343 . HN 1 4 674 1 2 1 1 343 VAL MG2 . 343 . HG2# 1 4 675 1 1 1 1 343 VAL MG1 . 343 . HG1# 1 4 675 1 2 1 1 344 ARG H . 344 . HN 1 4 676 1 1 1 1 343 VAL MG2 . 343 . HG2# 1 4 676 1 2 1 1 344 ARG H . 344 . HN 1 4 677 1 1 1 1 343 VAL MG1 . 343 . HG1# 1 4 677 1 2 1 1 345 THR H . 345 . HN 1 4 678 1 1 1 1 343 VAL MG2 . 343 . HG2# 1 4 678 1 2 1 1 345 THR H . 345 . HN 1 4 679 1 1 1 1 343 VAL MG1 . 343 . HG1# 1 4 679 1 2 1 1 346 ALA H . 346 . HN 1 4 680 1 1 1 1 343 VAL MG2 . 343 . HG2# 1 4 680 1 2 1 1 346 ALA H . 346 . HN 1 4 681 1 1 1 1 158 TRP H . 158 . HN 1 4 681 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 4 682 1 1 1 1 158 TRP H . 158 . HN 1 4 682 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 4 683 1 1 1 1 161 ILE MD . 161 . HD1# 1 4 683 1 2 1 1 347 VAL H . 347 . HN 1 4 684 1 1 1 1 192 LEU QD . 192 . HD* 1 4 684 1 2 1 1 347 VAL H . 347 . HN 1 4 685 1 1 1 1 196 VAL H . 196 . HN 1 4 685 1 2 1 1 347 VAL QG . 347 . HG* 1 4 686 1 1 1 1 343 VAL QG . 343 . HG* 1 4 686 1 2 1 1 347 VAL H . 347 . HN 1 4 687 1 1 1 1 345 THR H . 345 . HN 1 4 687 1 2 1 1 347 VAL QG . 347 . HG* 1 4 688 1 1 1 1 346 ALA H . 346 . HN 1 4 688 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 4 689 1 1 1 1 346 ALA H . 346 . HN 1 4 689 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 4 690 1 1 1 1 347 VAL H . 347 . HN 1 4 690 1 2 1 1 347 VAL MG1 . 347 . HG1# 1 4 691 1 1 1 1 347 VAL H . 347 . HN 1 4 691 1 2 1 1 347 VAL MG2 . 347 . HG2# 1 4 692 1 1 1 1 192 LEU QD . 192 . HD* 1 4 692 1 2 1 1 348 ILE H . 348 . HN 1 4 693 1 1 1 1 347 VAL MG1 . 347 . HG1# 1 4 693 1 2 1 1 348 ILE H . 348 . HN 1 4 694 1 1 1 1 347 VAL MG2 . 347 . HG2# 1 4 694 1 2 1 1 348 ILE H . 348 . HN 1 4 695 1 1 1 1 348 ILE H . 348 . HN 1 4 695 1 2 1 1 348 ILE MD . 348 . HD1# 1 4 696 1 1 1 1 347 VAL MG1 . 347 . HG1# 1 4 696 1 2 1 1 349 ASN H . 349 . HN 1 4 697 1 1 1 1 347 VAL MG2 . 347 . HG2# 1 4 697 1 2 1 1 349 ASN H . 349 . HN 1 4 698 1 1 1 1 348 ILE MD . 348 . HD1# 1 4 698 1 2 1 1 349 ASN H . 349 . HN 1 4 699 1 1 1 1 192 LEU MD1 . 192 . HD1# 1 4 699 1 2 1 1 350 ALA H . 350 . HN 1 4 700 1 1 1 1 192 LEU MD2 . 192 . HD2# 1 4 700 1 2 1 1 350 ALA H . 350 . HN 1 4 701 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 4 701 1 2 1 1 350 ALA H . 350 . HN 1 4 702 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 4 702 1 2 1 1 350 ALA H . 350 . HN 1 4 703 1 1 1 1 347 VAL MG1 . 347 . HG1# 1 4 703 1 2 1 1 350 ALA H . 350 . HN 1 4 704 1 1 1 1 347 VAL MG2 . 347 . HG2# 1 4 704 1 2 1 1 350 ALA H . 350 . HN 1 4 705 1 1 1 1 192 LEU QD . 192 . HD* 1 4 705 1 2 1 1 351 ALA H . 351 . HN 1 4 706 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 4 706 1 2 1 1 351 ALA H . 351 . HN 1 4 707 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 4 707 1 2 1 1 351 ALA H . 351 . HN 1 4 708 1 1 1 1 199 ILE MD . 199 . HD1# 1 4 708 1 2 1 1 351 ALA H . 351 . HN 1 4 709 1 1 1 1 347 VAL QG . 347 . HG* 1 4 709 1 2 1 1 351 ALA H . 351 . HN 1 4 710 1 1 1 1 190 ALA H . 190 . HN 1 4 710 1 2 1 1 357 VAL QG . 357 . HG* 1 4 711 1 1 1 1 193 THR H . 193 . HN 1 4 711 1 2 1 1 357 VAL MG1 . 357 . HG1# 1 4 712 1 1 1 1 193 THR H . 193 . HN 1 4 712 1 2 1 1 357 VAL MG2 . 357 . HG2# 1 4 713 1 1 1 1 194 PHE H . 194 . HN 1 4 713 1 2 1 1 357 VAL MG1 . 357 . HG1# 1 4 714 1 1 1 1 194 PHE H . 194 . HN 1 4 714 1 2 1 1 357 VAL MG2 . 357 . HG2# 1 4 715 1 1 1 1 196 VAL H . 196 . HN 1 4 715 1 2 1 1 357 VAL QG . 357 . HG* 1 4 716 1 1 1 1 196 VAL QG . 196 . HG* 1 4 716 1 2 1 1 357 VAL H . 357 . HN 1 4 717 1 1 1 1 197 ASP H . 197 . HN 1 4 717 1 2 1 1 357 VAL QG . 357 . HG* 1 4 718 1 1 1 1 350 ALA H . 350 . HN 1 4 718 1 2 1 1 357 VAL QG . 357 . HG* 1 4 719 1 1 1 1 356 THR H . 356 . HN 1 4 719 1 2 1 1 357 VAL QG . 357 . HG* 1 4 720 1 1 1 1 357 VAL H . 357 . HN 1 4 720 1 2 1 1 357 VAL QG . 357 . HG* 1 4 721 1 1 1 1 357 VAL MG1 . 357 . HG1# 1 4 721 1 2 1 1 358 ASP H . 358 . HN 1 4 722 1 1 1 1 357 VAL MG2 . 357 . HG2# 1 4 722 1 2 1 1 358 ASP H . 358 . HN 1 4 723 1 1 1 1 357 VAL MG1 . 357 . HG1# 1 4 723 1 2 1 1 359 GLU H . 359 . HN 1 4 724 1 1 1 1 357 VAL MG2 . 357 . HG2# 1 4 724 1 2 1 1 359 GLU H . 359 . HN 1 4 725 1 1 1 1 183 VAL QG . 183 . HG* 1 4 725 1 2 1 1 361 LEU H . 361 . HN 1 4 726 1 1 1 1 184 ASP H . 184 . HN 1 4 726 1 2 1 1 361 LEU QD . 361 . HD* 1 4 727 1 1 1 1 185 ASN H . 185 . HN 1 4 727 1 2 1 1 361 LEU MD1 . 361 . HD1# 1 4 728 1 1 1 1 185 ASN H . 185 . HN 1 4 728 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 4 729 1 1 1 1 188 ALA H . 188 . HN 1 4 729 1 2 1 1 361 LEU QD . 361 . HD* 1 4 730 1 1 1 1 189 LYS H . 189 . HN 1 4 730 1 2 1 1 361 LEU QD . 361 . HD* 1 4 731 1 1 1 1 190 ALA H . 190 . HN 1 4 731 1 2 1 1 361 LEU QD . 361 . HD* 1 4 732 1 1 1 1 347 VAL H . 347 . HN 1 4 732 1 2 1 1 361 LEU QD . 361 . HD* 1 4 733 1 1 1 1 357 VAL MG1 . 357 . HG1# 1 4 733 1 2 1 1 361 LEU H . 361 . HN 1 4 734 1 1 1 1 357 VAL MG2 . 357 . HG2# 1 4 734 1 2 1 1 361 LEU H . 361 . HN 1 4 735 1 1 1 1 361 LEU H . 361 . HN 1 4 735 1 2 1 1 361 LEU MD1 . 361 . HD1# 1 4 736 1 1 1 1 361 LEU H . 361 . HN 1 4 736 1 2 1 1 361 LEU MD2 . 361 . HD2# 1 4 737 1 1 1 1 183 VAL QG . 183 . HG* 1 4 737 1 2 1 1 362 LYS H . 362 . HN 1 4 738 1 1 1 1 361 LEU MD1 . 361 . HD1# 1 4 738 1 2 1 1 362 LYS H . 362 . HN 1 4 739 1 1 1 1 361 LEU MD2 . 361 . HD2# 1 4 739 1 2 1 1 362 LYS H . 362 . HN 1 4 740 1 1 1 1 183 VAL QG . 183 . HG* 1 4 740 1 2 1 1 363 ASP H . 363 . HN 1 4 741 1 1 1 1 183 VAL QG . 183 . HG* 1 4 741 1 2 1 1 364 ALA H . 364 . HN 1 4 742 1 1 1 1 361 LEU QD . 361 . HD* 1 4 742 1 2 1 1 364 ALA H . 364 . HN 1 4 743 1 1 1 1 183 VAL QG . 183 . HG* 1 4 743 1 2 1 1 365 GLN H . 365 . HN 1 4 744 1 1 1 1 361 LEU QD . 361 . HD* 1 4 744 1 2 1 1 365 GLN H . 365 . HN 1 4 745 1 1 1 1 183 VAL QG . 183 . HG* 1 4 745 1 2 1 1 366 THR H . 366 . HN 1 4 746 1 1 1 1 181 VAL QG . 181 . HG* 1 4 746 1 2 1 1 368 ILE H . 368 . HN 1 4 747 1 1 1 1 183 VAL H . 183 . HN 1 4 747 1 2 1 1 368 ILE MD . 368 . HD1# 1 4 748 1 1 1 1 183 VAL QG . 183 . HG* 1 4 748 1 2 1 1 368 ILE H . 368 . HN 1 4 749 1 1 1 1 342 ALA H . 342 . HN 1 4 749 1 2 1 1 368 ILE MD . 368 . HD1# 1 4 750 1 1 1 1 343 VAL H . 343 . HN 1 4 750 1 2 1 1 368 ILE MD . 368 . HD1# 1 4 751 1 1 1 1 365 GLN H . 365 . HN 1 4 751 1 2 1 1 368 ILE MD . 368 . HD1# 1 4 752 1 1 1 1 367 ARG H . 367 . HN 1 4 752 1 2 1 1 368 ILE MD . 368 . HD1# 1 4 753 1 1 1 1 368 ILE H . 368 . HN 1 4 753 1 2 1 1 368 ILE MD . 368 . HD1# 1 4 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 8.0 1 4 2 1 . . . . . 1.8 1.8 8.0 1 4 3 1 . . . . . 1.8 1.8 8.0 1 4 4 1 . . . . . 1.8 1.8 8.0 1 4 5 1 . . . . . 1.8 1.8 8.0 1 4 6 1 . . . . . 1.8 1.8 8.0 1 4 7 1 . . . . . 1.8 1.8 8.0 1 4 8 1 . . . . . 1.8 1.8 8.0 1 4 9 1 . . . . . 1.8 1.8 8.0 1 4 10 1 . . . . . 1.8 1.8 8.0 1 4 11 1 . . . . . 1.8 1.8 8.0 1 4 12 1 . . . . . 1.8 1.8 8.0 1 4 13 1 . . . . . 1.8 1.8 8.0 1 4 14 1 . . . . . 1.8 1.8 8.0 1 4 15 1 . . . . . 1.8 1.8 8.0 1 4 16 1 . . . . . 1.8 1.8 8.0 1 4 17 1 . . . . . 1.8 1.8 8.0 1 4 18 1 . . . . . 1.8 1.8 8.0 1 4 19 1 . . . . . 1.8 1.8 8.0 1 4 20 1 . . . . . 1.8 1.8 8.0 1 4 21 1 . . . . . 1.8 1.8 8.0 1 4 22 1 . . . . . 1.8 1.8 8.0 1 4 23 1 . . . . . 1.8 1.8 8.0 1 4 24 1 . . . . . 1.8 1.8 8.0 1 4 25 1 . . . . . 1.8 1.8 8.0 1 4 26 1 . . . . . 1.8 1.8 8.0 1 4 27 1 . . . . . 1.8 1.8 8.0 1 4 28 1 . . . . . 1.8 1.8 8.0 1 4 29 1 . . . . . 1.8 1.8 8.0 1 4 30 1 . . . . . 1.8 1.8 8.0 1 4 31 1 . . . . . 1.8 1.8 8.0 1 4 32 1 . . . . . 1.8 1.8 8.0 1 4 33 1 . . . . . 1.8 1.8 8.0 1 4 34 1 . . . . . 1.8 1.8 8.0 1 4 35 1 . . . . . 1.8 1.8 8.0 1 4 36 1 . . . . . 1.8 1.8 8.0 1 4 37 1 . . . . . 1.8 1.8 8.0 1 4 38 1 . . . . . 1.8 1.8 8.0 1 4 39 1 . . . . . 1.8 1.8 8.0 1 4 40 1 . . . . . 1.8 1.8 8.0 1 4 41 1 . . . . . 1.8 1.8 8.0 1 4 42 1 . . . . . 1.8 1.8 8.0 1 4 43 1 . . . . . 1.8 1.8 8.0 1 4 44 1 . . . . . 1.8 1.8 8.0 1 4 45 1 . . . . . 1.8 1.8 8.0 1 4 46 1 . . . . . 1.8 1.8 8.0 1 4 47 1 . . . . . 1.8 1.8 8.0 1 4 48 1 . . . . . 1.8 1.8 8.0 1 4 49 1 . . . . . 1.8 1.8 8.0 1 4 50 1 . . . . . 1.8 1.8 8.0 1 4 51 1 . . . . . 1.8 1.8 8.0 1 4 52 1 . . . . . 1.8 1.8 8.0 1 4 53 1 . . . . . 1.8 1.8 8.0 1 4 54 1 . . . . . 1.8 1.8 8.0 1 4 55 1 . . . . . 1.8 1.8 8.0 1 4 56 1 . . . . . 1.8 1.8 8.0 1 4 57 1 . . . . . 1.8 1.8 8.0 1 4 58 1 . . . . . 1.8 1.8 8.0 1 4 59 1 . . . . . 1.8 1.8 8.0 1 4 60 1 . . . . . 1.8 1.8 8.0 1 4 61 1 . . . . . 1.8 1.8 8.0 1 4 62 1 . . . . . 1.8 1.8 8.0 1 4 63 1 . . . . . 1.8 1.8 8.0 1 4 64 1 . . . . . 1.8 1.8 8.0 1 4 65 1 . . . . . 1.8 1.8 8.0 1 4 66 1 . . . . . 1.8 1.8 8.0 1 4 67 1 . . . . . 1.8 1.8 8.0 1 4 68 1 . . . . . 1.8 1.8 8.0 1 4 69 1 . . . . . 1.8 1.8 8.0 1 4 70 1 . . . . . 1.8 1.8 8.0 1 4 71 1 . . . . . 1.8 1.8 8.0 1 4 72 1 . . . . . 1.8 1.8 8.0 1 4 73 1 . . . . . 1.8 1.8 8.0 1 4 74 1 . . . . . 1.8 1.8 8.0 1 4 75 1 . . . . . 1.8 1.8 8.0 1 4 76 1 . . . . . 1.8 1.8 8.0 1 4 77 1 . . . . . 1.8 1.8 8.0 1 4 78 1 . . . . . 1.8 1.8 8.0 1 4 79 1 . . . . . 1.8 1.8 8.0 1 4 80 1 . . . . . 1.8 1.8 8.0 1 4 81 1 . . . . . 1.8 1.8 8.0 1 4 82 1 . . . . . 1.8 1.8 8.0 1 4 83 1 . . . . . 1.8 1.8 8.0 1 4 84 1 . . . . . 1.8 1.8 8.0 1 4 85 1 . . . . . 1.8 1.8 8.0 1 4 86 1 . . . . . 1.8 1.8 8.0 1 4 87 1 . . . . . 1.8 1.8 8.0 1 4 88 1 . . . . . 1.8 1.8 8.0 1 4 89 1 . . . . . 1.8 1.8 8.0 1 4 90 1 . . . . . 1.8 1.8 8.0 1 4 91 1 . . . . . 1.8 1.8 8.0 1 4 92 1 . . . . . 1.8 1.8 8.0 1 4 93 1 . . . . . 1.8 1.8 8.0 1 4 94 1 . . . . . 1.8 1.8 8.0 1 4 95 1 . . . . . 1.8 1.8 8.0 1 4 96 1 . . . . . 1.8 1.8 8.0 1 4 97 1 . . . . . 1.8 1.8 8.0 1 4 98 1 . . . . . 1.8 1.8 8.0 1 4 99 1 . . . . . 1.8 1.8 8.0 1 4 100 1 . . . . . 1.8 1.8 8.0 1 4 101 1 . . . . . 1.8 1.8 8.0 1 4 102 1 . . . . . 1.8 1.8 8.0 1 4 103 1 . . . . . 1.8 1.8 8.0 1 4 104 1 . . . . . 1.8 1.8 8.0 1 4 105 1 . . . . . 1.8 1.8 8.0 1 4 106 1 . . . . . 1.8 1.8 8.0 1 4 107 1 . . . . . 1.8 1.8 8.0 1 4 108 1 . . . . . 1.8 1.8 8.0 1 4 109 1 . . . . . 1.8 1.8 8.0 1 4 110 1 . . . . . 1.8 1.8 8.0 1 4 111 1 . . . . . 1.8 1.8 8.0 1 4 112 1 . . . . . 1.8 1.8 8.0 1 4 113 1 . . . . . 1.8 1.8 8.0 1 4 114 1 . . . . . 1.8 1.8 8.0 1 4 115 1 . . . . . 1.8 1.8 8.0 1 4 116 1 . . . . . 1.8 1.8 8.0 1 4 117 1 . . . . . 1.8 1.8 8.0 1 4 118 1 . . . . . 1.8 1.8 8.0 1 4 119 1 . . . . . 1.8 1.8 8.0 1 4 120 1 . . . . . 1.8 1.8 8.0 1 4 121 1 . . . . . 1.8 1.8 8.0 1 4 122 1 . . . . . 1.8 1.8 8.0 1 4 123 1 . . . . . 1.8 1.8 8.0 1 4 124 1 . . . . . 1.8 1.8 8.0 1 4 125 1 . . . . . 1.8 1.8 8.0 1 4 126 1 . . . . . 1.8 1.8 8.0 1 4 127 1 . . . . . 1.8 1.8 8.0 1 4 128 1 . . . . . 1.8 1.8 8.0 1 4 129 1 . . . . . 1.8 1.8 8.0 1 4 130 1 . . . . . 1.8 1.8 8.0 1 4 131 1 . . . . . 1.8 1.8 8.0 1 4 132 1 . . . . . 1.8 1.8 8.0 1 4 133 1 . . . . . 1.8 1.8 8.0 1 4 134 1 . . . . . 1.8 1.8 8.0 1 4 135 1 . . . . . 1.8 1.8 8.0 1 4 136 1 . . . . . 1.8 1.8 8.0 1 4 137 1 . . . . . 1.8 1.8 8.0 1 4 138 1 . . . . . 1.8 1.8 8.0 1 4 139 1 . . . . . 1.8 1.8 8.0 1 4 140 1 . . . . . 1.8 1.8 8.0 1 4 141 1 . . . . . 1.8 1.8 8.0 1 4 142 1 . . . . . 1.8 1.8 8.0 1 4 143 1 . . . . . 1.8 1.8 8.0 1 4 144 1 . . . . . 1.8 1.8 8.0 1 4 145 1 . . . . . 1.8 1.8 8.0 1 4 146 1 . . . . . 1.8 1.8 8.0 1 4 147 1 . . . . . 1.8 1.8 8.0 1 4 148 1 . . . . . 1.8 1.8 8.0 1 4 149 1 . . . . . 1.8 1.8 8.0 1 4 150 1 . . . . . 1.8 1.8 8.0 1 4 151 1 . . . . . 1.8 1.8 8.0 1 4 152 1 . . . . . 1.8 1.8 8.0 1 4 153 1 . . . . . 1.8 1.8 8.0 1 4 154 1 . . . . . 1.8 1.8 8.0 1 4 155 1 . . . . . 1.8 1.8 8.0 1 4 156 1 . . . . . 1.8 1.8 8.0 1 4 157 1 . . . . . 1.8 1.8 8.0 1 4 158 1 . . . . . 1.8 1.8 8.0 1 4 159 1 . . . . . 1.8 1.8 8.0 1 4 160 1 . . . . . 1.8 1.8 8.0 1 4 161 1 . . . . . 1.8 1.8 8.0 1 4 162 1 . . . . . 1.8 1.8 8.0 1 4 163 1 . . . . . 1.8 1.8 8.0 1 4 164 1 . . . . . 1.8 1.8 8.0 1 4 165 1 . . . . . 1.8 1.8 8.0 1 4 166 1 . . . . . 1.8 1.8 8.0 1 4 167 1 . . . . . 1.8 1.8 8.0 1 4 168 1 . . . . . 1.8 1.8 8.0 1 4 169 1 . . . . . 1.8 1.8 8.0 1 4 170 1 . . . . . 1.8 1.8 8.0 1 4 171 1 . . . . . 1.8 1.8 8.0 1 4 172 1 . . . . . 1.8 1.8 8.0 1 4 173 1 . . . . . 1.8 1.8 8.0 1 4 174 1 . . . . . 1.8 1.8 8.0 1 4 175 1 . . . . . 1.8 1.8 8.0 1 4 176 1 . . . . . 1.8 1.8 8.0 1 4 177 1 . . . . . 1.8 1.8 8.0 1 4 178 1 . . . . . 1.8 1.8 8.0 1 4 179 1 . . . . . 1.8 1.8 8.0 1 4 180 1 . . . . . 1.8 1.8 8.0 1 4 181 1 . . . . . 1.8 1.8 8.0 1 4 182 1 . . . . . 1.8 1.8 8.0 1 4 183 1 . . . . . 1.8 1.8 8.0 1 4 184 1 . . . . . 1.8 1.8 8.0 1 4 185 1 . . . . . 1.8 1.8 8.0 1 4 186 1 . . . . . 1.8 1.8 8.0 1 4 187 1 . . . . . 1.8 1.8 8.0 1 4 188 1 . . . . . 1.8 1.8 8.0 1 4 189 1 . . . . . 1.8 1.8 8.0 1 4 190 1 . . . . . 1.8 1.8 8.0 1 4 191 1 . . . . . 1.8 1.8 8.0 1 4 192 1 . . . . . 1.8 1.8 8.0 1 4 193 1 . . . . . 1.8 1.8 8.0 1 4 194 1 . . . . . 1.8 1.8 8.0 1 4 195 1 . . . . . 1.8 1.8 8.0 1 4 196 1 . . . . . 1.8 1.8 8.0 1 4 197 1 . . . . . 1.8 1.8 8.0 1 4 198 1 . . . . . 1.8 1.8 8.0 1 4 199 1 . . . . . 1.8 1.8 8.0 1 4 200 1 . . . . . 1.8 1.8 8.0 1 4 201 1 . . . . . 1.8 1.8 8.0 1 4 202 1 . . . . . 1.8 1.8 8.0 1 4 203 1 . . . . . 1.8 1.8 8.0 1 4 204 1 . . . . . 1.8 1.8 8.0 1 4 205 1 . . . . . 1.8 1.8 8.0 1 4 206 1 . . . . . 1.8 1.8 8.0 1 4 207 1 . . . . . 1.8 1.8 8.0 1 4 208 1 . . . . . 1.8 1.8 8.0 1 4 209 1 . . . . . 1.8 1.8 8.0 1 4 210 1 . . . . . 1.8 1.8 8.0 1 4 211 1 . . . . . 1.8 1.8 8.0 1 4 212 1 . . . . . 1.8 1.8 8.0 1 4 213 1 . . . . . 1.8 1.8 8.0 1 4 214 1 . . . . . 1.8 1.8 8.0 1 4 215 1 . . . . . 1.8 1.8 8.0 1 4 216 1 . . . . . 1.8 1.8 8.0 1 4 217 1 . . . . . 1.8 1.8 8.0 1 4 218 1 . . . . . 1.8 1.8 8.0 1 4 219 1 . . . . . 1.8 1.8 8.0 1 4 220 1 . . . . . 1.8 1.8 8.0 1 4 221 1 . . . . . 1.8 1.8 8.0 1 4 222 1 . . . . . 1.8 1.8 8.0 1 4 223 1 . . . . . 1.8 1.8 8.0 1 4 224 1 . . . . . 1.8 1.8 8.0 1 4 225 1 . . . . . 1.8 1.8 8.0 1 4 226 1 . . . . . 1.8 1.8 8.0 1 4 227 1 . . . . . 1.8 1.8 8.0 1 4 228 1 . . . . . 1.8 1.8 8.0 1 4 229 1 . . . . . 1.8 1.8 8.0 1 4 230 1 . . . . . 1.8 1.8 8.0 1 4 231 1 . . . . . 1.8 1.8 8.0 1 4 232 1 . . . . . 1.8 1.8 8.0 1 4 233 1 . . . . . 1.8 1.8 8.0 1 4 234 1 . . . . . 1.8 1.8 8.0 1 4 235 1 . . . . . 1.8 1.8 8.0 1 4 236 1 . . . . . 1.8 1.8 8.0 1 4 237 1 . . . . . 1.8 1.8 8.0 1 4 238 1 . . . . . 1.8 1.8 8.0 1 4 239 1 . . . . . 1.8 1.8 8.0 1 4 240 1 . . . . . 1.8 1.8 8.0 1 4 241 1 . . . . . 1.8 1.8 8.0 1 4 242 1 . . . . . 1.8 1.8 8.0 1 4 243 1 . . . . . 1.8 1.8 8.0 1 4 244 1 . . . . . 1.8 1.8 8.0 1 4 245 1 . . . . . 1.8 1.8 8.0 1 4 246 1 . . . . . 1.8 1.8 8.0 1 4 247 1 . . . . . 1.8 1.8 8.0 1 4 248 1 . . . . . 1.8 1.8 8.0 1 4 249 1 . . . . . 1.8 1.8 8.0 1 4 250 1 . . . . . 1.8 1.8 8.0 1 4 251 1 . . . . . 1.8 1.8 8.0 1 4 252 1 . . . . . 1.8 1.8 8.0 1 4 253 1 . . . . . 1.8 1.8 8.0 1 4 254 1 . . . . . 1.8 1.8 8.0 1 4 255 1 . . . . . 1.8 1.8 8.0 1 4 256 1 . . . . . 1.8 1.8 8.0 1 4 257 1 . . . . . 1.8 1.8 8.0 1 4 258 1 . . . . . 1.8 1.8 8.0 1 4 259 1 . . . . . 1.8 1.8 8.0 1 4 260 1 . . . . . 1.8 1.8 8.0 1 4 261 1 . . . . . 1.8 1.8 8.0 1 4 262 1 . . . . . 1.8 1.8 8.0 1 4 263 1 . . . . . 1.8 1.8 8.0 1 4 264 1 . . . . . 1.8 1.8 8.0 1 4 265 1 . . . . . 1.8 1.8 8.0 1 4 266 1 . . . . . 1.8 1.8 8.0 1 4 267 1 . . . . . 1.8 1.8 8.0 1 4 268 1 . . . . . 1.8 1.8 8.0 1 4 269 1 . . . . . 1.8 1.8 8.0 1 4 270 1 . . . . . 1.8 1.8 8.0 1 4 271 1 . . . . . 1.8 1.8 8.0 1 4 272 1 . . . . . 1.8 1.8 8.0 1 4 273 1 . . . . . 1.8 1.8 8.0 1 4 274 1 . . . . . 1.8 1.8 8.0 1 4 275 1 . . . . . 1.8 1.8 8.0 1 4 276 1 . . . . . 1.8 1.8 8.0 1 4 277 1 . . . . . 1.8 1.8 8.0 1 4 278 1 . . . . . 1.8 1.8 8.0 1 4 279 1 . . . . . 1.8 1.8 8.0 1 4 280 1 . . . . . 1.8 1.8 8.0 1 4 281 1 . . . . . 1.8 1.8 8.0 1 4 282 1 . . . . . 1.8 1.8 8.0 1 4 283 1 . . . . . 1.8 1.8 8.0 1 4 284 1 . . . . . 1.8 1.8 8.0 1 4 285 1 . . . . . 1.8 1.8 8.0 1 4 286 1 . . . . . 1.8 1.8 8.0 1 4 287 1 . . . . . 1.8 1.8 8.0 1 4 288 1 . . . . . 1.8 1.8 8.0 1 4 289 1 . . . . . 1.8 1.8 8.0 1 4 290 1 . . . . . 1.8 1.8 8.0 1 4 291 1 . . . . . 1.8 1.8 8.0 1 4 292 1 . . . . . 1.8 1.8 8.0 1 4 293 1 . . . . . 1.8 1.8 8.0 1 4 294 1 . . . . . 1.8 1.8 8.0 1 4 295 1 . . . . . 1.8 1.8 8.0 1 4 296 1 . . . . . 1.8 1.8 8.0 1 4 297 1 . . . . . 1.8 1.8 8.0 1 4 298 1 . . . . . 1.8 1.8 8.0 1 4 299 1 . . . . . 1.8 1.8 8.0 1 4 300 1 . . . . . 1.8 1.8 8.0 1 4 301 1 . . . . . 1.8 1.8 8.0 1 4 302 1 . . . . . 1.8 1.8 8.0 1 4 303 1 . . . . . 1.8 1.8 8.0 1 4 304 1 . . . . . 1.8 1.8 8.0 1 4 305 1 . . . . . 1.8 1.8 8.0 1 4 306 1 . . . . . 1.8 1.8 8.0 1 4 307 1 . . . . . 1.8 1.8 8.0 1 4 308 1 . . . . . 1.8 1.8 8.0 1 4 309 1 . . . . . 1.8 1.8 8.0 1 4 310 1 . . . . . 1.8 1.8 8.0 1 4 311 1 . . . . . 1.8 1.8 8.0 1 4 312 1 . . . . . 1.8 1.8 8.0 1 4 313 1 . . . . . 1.8 1.8 8.0 1 4 314 1 . . . . . 1.8 1.8 8.0 1 4 315 1 . . . . . 1.8 1.8 8.0 1 4 316 1 . . . . . 1.8 1.8 8.0 1 4 317 1 . . . . . 1.8 1.8 8.0 1 4 318 1 . . . . . 1.8 1.8 8.0 1 4 319 1 . . . . . 1.8 1.8 8.0 1 4 320 1 . . . . . 1.8 1.8 8.0 1 4 321 1 . . . . . 1.8 1.8 8.0 1 4 322 1 . . . . . 1.8 1.8 8.0 1 4 323 1 . . . . . 1.8 1.8 8.0 1 4 324 1 . . . . . 1.8 1.8 8.0 1 4 325 1 . . . . . 1.8 1.8 8.0 1 4 326 1 . . . . . 1.8 1.8 8.0 1 4 327 1 . . . . . 1.8 1.8 8.0 1 4 328 1 . . . . . 1.8 1.8 8.0 1 4 329 1 . . . . . 1.8 1.8 8.0 1 4 330 1 . . . . . 1.8 1.8 8.0 1 4 331 1 . . . . . 1.8 1.8 8.0 1 4 332 1 . . . . . 1.8 1.8 8.0 1 4 333 1 . . . . . 1.8 1.8 8.0 1 4 334 1 . . . . . 1.8 1.8 8.0 1 4 335 1 . . . . . 1.8 1.8 8.0 1 4 336 1 . . . . . 1.8 1.8 8.0 1 4 337 1 . . . . . 1.8 1.8 8.0 1 4 338 1 . . . . . 1.8 1.8 8.0 1 4 339 1 . . . . . 1.8 1.8 8.0 1 4 340 1 . . . . . 1.8 1.8 8.0 1 4 341 1 . . . . . 1.8 1.8 8.0 1 4 342 1 . . . . . 1.8 1.8 8.0 1 4 343 1 . . . . . 1.8 1.8 8.0 1 4 344 1 . . . . . 1.8 1.8 8.0 1 4 345 1 . . . . . 1.8 1.8 8.0 1 4 346 1 . . . . . 1.8 1.8 8.0 1 4 347 1 . . . . . 1.8 1.8 8.0 1 4 348 1 . . . . . 1.8 1.8 8.0 1 4 349 1 . . . . . 1.8 1.8 8.0 1 4 350 1 . . . . . 1.8 1.8 8.0 1 4 351 1 . . . . . 1.8 1.8 8.0 1 4 352 1 . . . . . 1.8 1.8 8.0 1 4 353 1 . . . . . 1.8 1.8 8.0 1 4 354 1 . . . . . 1.8 1.8 8.0 1 4 355 1 . . . . . 1.8 1.8 8.0 1 4 356 1 . . . . . 1.8 1.8 8.0 1 4 357 1 . . . . . 1.8 1.8 8.0 1 4 358 1 . . . . . 1.8 1.8 8.0 1 4 359 1 . . . . . 1.8 1.8 8.0 1 4 360 1 . . . . . 1.8 1.8 8.0 1 4 361 1 . . . . . 1.8 1.8 8.0 1 4 362 1 . . . . . 1.8 1.8 8.0 1 4 363 1 . . . . . 1.8 1.8 8.0 1 4 364 1 . . . . . 1.8 1.8 8.0 1 4 365 1 . . . . . 1.8 1.8 8.0 1 4 366 1 . . . . . 1.8 1.8 8.0 1 4 367 1 . . . . . 1.8 1.8 8.0 1 4 368 1 . . . . . 1.8 1.8 8.0 1 4 369 1 . . . . . 1.8 1.8 8.0 1 4 370 1 . . . . . 1.8 1.8 8.0 1 4 371 1 . . . . . 1.8 1.8 8.0 1 4 372 1 . . . . . 1.8 1.8 8.0 1 4 373 1 . . . . . 1.8 1.8 8.0 1 4 374 1 . . . . . 1.8 1.8 8.0 1 4 375 1 . . . . . 1.8 1.8 8.0 1 4 376 1 . . . . . 1.8 1.8 8.0 1 4 377 1 . . . . . 1.8 1.8 8.0 1 4 378 1 . . . . . 1.8 1.8 8.0 1 4 379 1 . . . . . 1.8 1.8 8.0 1 4 380 1 . . . . . 1.8 1.8 8.0 1 4 381 1 . . . . . 1.8 1.8 8.0 1 4 382 1 . . . . . 1.8 1.8 8.0 1 4 383 1 . . . . . 1.8 1.8 8.0 1 4 384 1 . . . . . 1.8 1.8 8.0 1 4 385 1 . . . . . 1.8 1.8 8.0 1 4 386 1 . . . . . 1.8 1.8 8.0 1 4 387 1 . . . . . 1.8 1.8 8.0 1 4 388 1 . . . . . 1.8 1.8 8.0 1 4 389 1 . . . . . 1.8 1.8 8.0 1 4 390 1 . . . . . 1.8 1.8 8.0 1 4 391 1 . . . . . 1.8 1.8 8.0 1 4 392 1 . . . . . 1.8 1.8 8.0 1 4 393 1 . . . . . 1.8 1.8 8.0 1 4 394 1 . . . . . 1.8 1.8 8.0 1 4 395 1 . . . . . 1.8 1.8 8.0 1 4 396 1 . . . . . 1.8 1.8 8.0 1 4 397 1 . . . . . 1.8 1.8 8.0 1 4 398 1 . . . . . 1.8 1.8 8.0 1 4 399 1 . . . . . 1.8 1.8 8.0 1 4 400 1 . . . . . 1.8 1.8 8.0 1 4 401 1 . . . . . 1.8 1.8 8.0 1 4 402 1 . . . . . 1.8 1.8 8.0 1 4 403 1 . . . . . 1.8 1.8 8.0 1 4 404 1 . . . . . 1.8 1.8 8.0 1 4 405 1 . . . . . 1.8 1.8 8.0 1 4 406 1 . . . . . 1.8 1.8 8.0 1 4 407 1 . . . . . 1.8 1.8 8.0 1 4 408 1 . . . . . 1.8 1.8 8.0 1 4 409 1 . . . . . 1.8 1.8 8.0 1 4 410 1 . . . . . 1.8 1.8 8.0 1 4 411 1 . . . . . 1.8 1.8 8.0 1 4 412 1 . . . . . 1.8 1.8 8.0 1 4 413 1 . . . . . 1.8 1.8 8.0 1 4 414 1 . . . . . 1.8 1.8 8.0 1 4 415 1 . . . . . 1.8 1.8 8.0 1 4 416 1 . . . . . 1.8 1.8 8.0 1 4 417 1 . . . . . 1.8 1.8 8.0 1 4 418 1 . . . . . 1.8 1.8 8.0 1 4 419 1 . . . . . 1.8 1.8 8.0 1 4 420 1 . . . . . 1.8 1.8 8.0 1 4 421 1 . . . . . 1.8 1.8 8.0 1 4 422 1 . . . . . 1.8 1.8 8.0 1 4 423 1 . . . . . 1.8 1.8 8.0 1 4 424 1 . . . . . 1.8 1.8 8.0 1 4 425 1 . . . . . 1.8 1.8 8.0 1 4 426 1 . . . . . 1.8 1.8 8.0 1 4 427 1 . . . . . 1.8 1.8 8.0 1 4 428 1 . . . . . 1.8 1.8 8.0 1 4 429 1 . . . . . 1.8 1.8 8.0 1 4 430 1 . . . . . 1.8 1.8 8.0 1 4 431 1 . . . . . 1.8 1.8 8.0 1 4 432 1 . . . . . 1.8 1.8 8.0 1 4 433 1 . . . . . 1.8 1.8 8.0 1 4 434 1 . . . . . 1.8 1.8 8.0 1 4 435 1 . . . . . 1.8 1.8 8.0 1 4 436 1 . . . . . 1.8 1.8 8.0 1 4 437 1 . . . . . 1.8 1.8 8.0 1 4 438 1 . . . . . 1.8 1.8 8.0 1 4 439 1 . . . . . 1.8 1.8 8.0 1 4 440 1 . . . . . 1.8 1.8 8.0 1 4 441 1 . . . . . 1.8 1.8 8.0 1 4 442 1 . . . . . 1.8 1.8 8.0 1 4 443 1 . . . . . 1.8 1.8 8.0 1 4 444 1 . . . . . 1.8 1.8 8.0 1 4 445 1 . . . . . 1.8 1.8 8.0 1 4 446 1 . . . . . 1.8 1.8 8.0 1 4 447 1 . . . . . 1.8 1.8 8.0 1 4 448 1 . . . . . 1.8 1.8 8.0 1 4 449 1 . . . . . 1.8 1.8 8.0 1 4 450 1 . . . . . 1.8 1.8 8.0 1 4 451 1 . . . . . 1.8 1.8 8.0 1 4 452 1 . . . . . 1.8 1.8 8.0 1 4 453 1 . . . . . 1.8 1.8 8.0 1 4 454 1 . . . . . 1.8 1.8 8.0 1 4 455 1 . . . . . 1.8 1.8 8.0 1 4 456 1 . . . . . 1.8 1.8 8.0 1 4 457 1 . . . . . 1.8 1.8 8.0 1 4 458 1 . . . . . 1.8 1.8 8.0 1 4 459 1 . . . . . 1.8 1.8 8.0 1 4 460 1 . . . . . 1.8 1.8 8.0 1 4 461 1 . . . . . 1.8 1.8 8.0 1 4 462 1 . . . . . 1.8 1.8 8.0 1 4 463 1 . . . . . 1.8 1.8 8.0 1 4 464 1 . . . . . 1.8 1.8 8.0 1 4 465 1 . . . . . 1.8 1.8 8.0 1 4 466 1 . . . . . 1.8 1.8 8.0 1 4 467 1 . . . . . 1.8 1.8 8.0 1 4 468 1 . . . . . 1.8 1.8 8.0 1 4 469 1 . . . . . 1.8 1.8 8.0 1 4 470 1 . . . . . 1.8 1.8 8.0 1 4 471 1 . . . . . 1.8 1.8 8.0 1 4 472 1 . . . . . 1.8 1.8 8.0 1 4 473 1 . . . . . 1.8 1.8 8.0 1 4 474 1 . . . . . 1.8 1.8 8.0 1 4 475 1 . . . . . 1.8 1.8 8.0 1 4 476 1 . . . . . 1.8 1.8 8.0 1 4 477 1 . . . . . 1.8 1.8 8.0 1 4 478 1 . . . . . 1.8 1.8 8.0 1 4 479 1 . . . . . 1.8 1.8 8.0 1 4 480 1 . . . . . 1.8 1.8 8.0 1 4 481 1 . . . . . 1.8 1.8 8.0 1 4 482 1 . . . . . 1.8 1.8 8.0 1 4 483 1 . . . . . 1.8 1.8 8.0 1 4 484 1 . . . . . 1.8 1.8 8.0 1 4 485 1 . . . . . 1.8 1.8 8.0 1 4 486 1 . . . . . 1.8 1.8 8.0 1 4 487 1 . . . . . 1.8 1.8 8.0 1 4 488 1 . . . . . 1.8 1.8 8.0 1 4 489 1 . . . . . 1.8 1.8 8.0 1 4 490 1 . . . . . 1.8 1.8 8.0 1 4 491 1 . . . . . 1.8 1.8 8.0 1 4 492 1 . . . . . 1.8 1.8 8.0 1 4 493 1 . . . . . 1.8 1.8 8.0 1 4 494 1 . . . . . 1.8 1.8 8.0 1 4 495 1 . . . . . 1.8 1.8 8.0 1 4 496 1 . . . . . 1.8 1.8 8.0 1 4 497 1 . . . . . 1.8 1.8 8.0 1 4 498 1 . . . . . 1.8 1.8 8.0 1 4 499 1 . . . . . 1.8 1.8 8.0 1 4 500 1 . . . . . 1.8 1.8 8.0 1 4 501 1 . . . . . 1.8 1.8 8.0 1 4 502 1 . . . . . 1.8 1.8 8.0 1 4 503 1 . . . . . 1.8 1.8 8.0 1 4 504 1 . . . . . 1.8 1.8 8.0 1 4 505 1 . . . . . 1.8 1.8 8.0 1 4 506 1 . . . . . 1.8 1.8 8.0 1 4 507 1 . . . . . 1.8 1.8 8.0 1 4 508 1 . . . . . 1.8 1.8 8.0 1 4 509 1 . . . . . 1.8 1.8 8.0 1 4 510 1 . . . . . 1.8 1.8 8.0 1 4 511 1 . . . . . 1.8 1.8 8.0 1 4 512 1 . . . . . 1.8 1.8 8.0 1 4 513 1 . . . . . 1.8 1.8 8.0 1 4 514 1 . . . . . 1.8 1.8 8.0 1 4 515 1 . . . . . 1.8 1.8 8.0 1 4 516 1 . . . . . 1.8 1.8 8.0 1 4 517 1 . . . . . 1.8 1.8 8.0 1 4 518 1 . . . . . 1.8 1.8 8.0 1 4 519 1 . . . . . 1.8 1.8 8.0 1 4 520 1 . . . . . 1.8 1.8 8.0 1 4 521 1 . . . . . 1.8 1.8 8.0 1 4 522 1 . . . . . 1.8 1.8 8.0 1 4 523 1 . . . . . 1.8 1.8 8.0 1 4 524 1 . . . . . 1.8 1.8 8.0 1 4 525 1 . . . . . 1.8 1.8 8.0 1 4 526 1 . . . . . 1.8 1.8 8.0 1 4 527 1 . . . . . 1.8 1.8 8.0 1 4 528 1 . . . . . 1.8 1.8 8.0 1 4 529 1 . . . . . 1.8 1.8 8.0 1 4 530 1 . . . . . 1.8 1.8 8.0 1 4 531 1 . . . . . 1.8 1.8 8.0 1 4 532 1 . . . . . 1.8 1.8 8.0 1 4 533 1 . . . . . 1.8 1.8 8.0 1 4 534 1 . . . . . 1.8 1.8 8.0 1 4 535 1 . . . . . 1.8 1.8 8.0 1 4 536 1 . . . . . 1.8 1.8 8.0 1 4 537 1 . . . . . 1.8 1.8 8.0 1 4 538 1 . . . . . 1.8 1.8 8.0 1 4 539 1 . . . . . 1.8 1.8 8.0 1 4 540 1 . . . . . 1.8 1.8 8.0 1 4 541 1 . . . . . 1.8 1.8 8.0 1 4 542 1 . . . . . 1.8 1.8 8.0 1 4 543 1 . . . . . 1.8 1.8 8.0 1 4 544 1 . . . . . 1.8 1.8 8.0 1 4 545 1 . . . . . 1.8 1.8 8.0 1 4 546 1 . . . . . 1.8 1.8 8.0 1 4 547 1 . . . . . 1.8 1.8 8.0 1 4 548 1 . . . . . 1.8 1.8 8.0 1 4 549 1 . . . . . 1.8 1.8 8.0 1 4 550 1 . . . . . 1.8 1.8 8.0 1 4 551 1 . . . . . 1.8 1.8 8.0 1 4 552 1 . . . . . 1.8 1.8 8.0 1 4 553 1 . . . . . 1.8 1.8 8.0 1 4 554 1 . . . . . 1.8 1.8 8.0 1 4 555 1 . . . . . 1.8 1.8 8.0 1 4 556 1 . . . . . 1.8 1.8 8.0 1 4 557 1 . . . . . 1.8 1.8 8.0 1 4 558 1 . . . . . 1.8 1.8 8.0 1 4 559 1 . . . . . 1.8 1.8 8.0 1 4 560 1 . . . . . 1.8 1.8 8.0 1 4 561 1 . . . . . 1.8 1.8 8.0 1 4 562 1 . . . . . 1.8 1.8 8.0 1 4 563 1 . . . . . 1.8 1.8 8.0 1 4 564 1 . . . . . 1.8 1.8 8.0 1 4 565 1 . . . . . 1.8 1.8 8.0 1 4 566 1 . . . . . 1.8 1.8 8.0 1 4 567 1 . . . . . 1.8 1.8 8.0 1 4 568 1 . . . . . 1.8 1.8 8.0 1 4 569 1 . . . . . 1.8 1.8 8.0 1 4 570 1 . . . . . 1.8 1.8 8.0 1 4 571 1 . . . . . 1.8 1.8 8.0 1 4 572 1 . . . . . 1.8 1.8 8.0 1 4 573 1 . . . . . 1.8 1.8 8.0 1 4 574 1 . . . . . 1.8 1.8 8.0 1 4 575 1 . . . . . 1.8 1.8 8.0 1 4 576 1 . . . . . 1.8 1.8 8.0 1 4 577 1 . . . . . 1.8 1.8 8.0 1 4 578 1 . . . . . 1.8 1.8 8.0 1 4 579 1 . . . . . 1.8 1.8 8.0 1 4 580 1 . . . . . 1.8 1.8 8.0 1 4 581 1 . . . . . 1.8 1.8 8.0 1 4 582 1 . . . . . 1.8 1.8 8.0 1 4 583 1 . . . . . 1.8 1.8 8.0 1 4 584 1 . . . . . 1.8 1.8 8.0 1 4 585 1 . . . . . 1.8 1.8 8.0 1 4 586 1 . . . . . 1.8 1.8 8.0 1 4 587 1 . . . . . 1.8 1.8 8.0 1 4 588 1 . . . . . 1.8 1.8 8.0 1 4 589 1 . . . . . 1.8 1.8 8.0 1 4 590 1 . . . . . 1.8 1.8 8.0 1 4 591 1 . . . . . 1.8 1.8 8.0 1 4 592 1 . . . . . 1.8 1.8 8.0 1 4 593 1 . . . . . 1.8 1.8 8.0 1 4 594 1 . . . . . 1.8 1.8 8.0 1 4 595 1 . . . . . 1.8 1.8 8.0 1 4 596 1 . . . . . 1.8 1.8 8.0 1 4 597 1 . . . . . 1.8 1.8 8.0 1 4 598 1 . . . . . 1.8 1.8 8.0 1 4 599 1 . . . . . 1.8 1.8 8.0 1 4 600 1 . . . . . 1.8 1.8 8.0 1 4 601 1 . . . . . 1.8 1.8 8.0 1 4 602 1 . . . . . 1.8 1.8 8.0 1 4 603 1 . . . . . 1.8 1.8 8.0 1 4 604 1 . . . . . 1.8 1.8 8.0 1 4 605 1 . . . . . 1.8 1.8 8.0 1 4 606 1 . . . . . 1.8 1.8 8.0 1 4 607 1 . . . . . 1.8 1.8 8.0 1 4 608 1 . . . . . 1.8 1.8 8.0 1 4 609 1 . . . . . 1.8 1.8 8.0 1 4 610 1 . . . . . 1.8 1.8 8.0 1 4 611 1 . . . . . 1.8 1.8 8.0 1 4 612 1 . . . . . 1.8 1.8 8.0 1 4 613 1 . . . . . 1.8 1.8 8.0 1 4 614 1 . . . . . 1.8 1.8 8.0 1 4 615 1 . . . . . 1.8 1.8 8.0 1 4 616 1 . . . . . 1.8 1.8 8.0 1 4 617 1 . . . . . 1.8 1.8 8.0 1 4 618 1 . . . . . 1.8 1.8 8.0 1 4 619 1 . . . . . 1.8 1.8 8.0 1 4 620 1 . . . . . 1.8 1.8 8.0 1 4 621 1 . . . . . 1.8 1.8 8.0 1 4 622 1 . . . . . 1.8 1.8 8.0 1 4 623 1 . . . . . 1.8 1.8 8.0 1 4 624 1 . . . . . 1.8 1.8 8.0 1 4 625 1 . . . . . 1.8 1.8 8.0 1 4 626 1 . . . . . 1.8 1.8 8.0 1 4 627 1 . . . . . 1.8 1.8 8.0 1 4 628 1 . . . . . 1.8 1.8 8.0 1 4 629 1 . . . . . 1.8 1.8 8.0 1 4 630 1 . . . . . 1.8 1.8 8.0 1 4 631 1 . . . . . 1.8 1.8 8.0 1 4 632 1 . . . . . 1.8 1.8 8.0 1 4 633 1 . . . . . 1.8 1.8 8.0 1 4 634 1 . . . . . 1.8 1.8 8.0 1 4 635 1 . . . . . 1.8 1.8 8.0 1 4 636 1 . . . . . 1.8 1.8 8.0 1 4 637 1 . . . . . 1.8 1.8 8.0 1 4 638 1 . . . . . 1.8 1.8 8.0 1 4 639 1 . . . . . 1.8 1.8 8.0 1 4 640 1 . . . . . 1.8 1.8 8.0 1 4 641 1 . . . . . 1.8 1.8 8.0 1 4 642 1 . . . . . 1.8 1.8 8.0 1 4 643 1 . . . . . 1.8 1.8 8.0 1 4 644 1 . . . . . 1.8 1.8 8.0 1 4 645 1 . . . . . 1.8 1.8 8.0 1 4 646 1 . . . . . 1.8 1.8 8.0 1 4 647 1 . . . . . 1.8 1.8 8.0 1 4 648 1 . . . . . 1.8 1.8 8.0 1 4 649 1 . . . . . 1.8 1.8 8.0 1 4 650 1 . . . . . 1.8 1.8 8.0 1 4 651 1 . . . . . 1.8 1.8 8.0 1 4 652 1 . . . . . 1.8 1.8 8.0 1 4 653 1 . . . . . 1.8 1.8 8.0 1 4 654 1 . . . . . 1.8 1.8 8.0 1 4 655 1 . . . . . 1.8 1.8 8.0 1 4 656 1 . . . . . 1.8 1.8 8.0 1 4 657 1 . . . . . 1.8 1.8 8.0 1 4 658 1 . . . . . 1.8 1.8 8.0 1 4 659 1 . . . . . 1.8 1.8 8.0 1 4 660 1 . . . . . 1.8 1.8 8.0 1 4 661 1 . . . . . 1.8 1.8 8.0 1 4 662 1 . . . . . 1.8 1.8 8.0 1 4 663 1 . . . . . 1.8 1.8 8.0 1 4 664 1 . . . . . 1.8 1.8 8.0 1 4 665 1 . . . . . 1.8 1.8 8.0 1 4 666 1 . . . . . 1.8 1.8 8.0 1 4 667 1 . . . . . 1.8 1.8 8.0 1 4 668 1 . . . . . 1.8 1.8 8.0 1 4 669 1 . . . . . 1.8 1.8 8.0 1 4 670 1 . . . . . 1.8 1.8 8.0 1 4 671 1 . . . . . 1.8 1.8 8.0 1 4 672 1 . . . . . 1.8 1.8 8.0 1 4 673 1 . . . . . 1.8 1.8 8.0 1 4 674 1 . . . . . 1.8 1.8 8.0 1 4 675 1 . . . . . 1.8 1.8 8.0 1 4 676 1 . . . . . 1.8 1.8 8.0 1 4 677 1 . . . . . 1.8 1.8 8.0 1 4 678 1 . . . . . 1.8 1.8 8.0 1 4 679 1 . . . . . 1.8 1.8 8.0 1 4 680 1 . . . . . 1.8 1.8 8.0 1 4 681 1 . . . . . 1.8 1.8 8.0 1 4 682 1 . . . . . 1.8 1.8 8.0 1 4 683 1 . . . . . 1.8 1.8 8.0 1 4 684 1 . . . . . 1.8 1.8 8.0 1 4 685 1 . . . . . 1.8 1.8 8.0 1 4 686 1 . . . . . 1.8 1.8 8.0 1 4 687 1 . . . . . 1.8 1.8 8.0 1 4 688 1 . . . . . 1.8 1.8 8.0 1 4 689 1 . . . . . 1.8 1.8 8.0 1 4 690 1 . . . . . 1.8 1.8 8.0 1 4 691 1 . . . . . 1.8 1.8 8.0 1 4 692 1 . . . . . 1.8 1.8 8.0 1 4 693 1 . . . . . 1.8 1.8 8.0 1 4 694 1 . . . . . 1.8 1.8 8.0 1 4 695 1 . . . . . 1.8 1.8 8.0 1 4 696 1 . . . . . 1.8 1.8 8.0 1 4 697 1 . . . . . 1.8 1.8 8.0 1 4 698 1 . . . . . 1.8 1.8 8.0 1 4 699 1 . . . . . 1.8 1.8 8.0 1 4 700 1 . . . . . 1.8 1.8 8.0 1 4 701 1 . . . . . 1.8 1.8 8.0 1 4 702 1 . . . . . 1.8 1.8 8.0 1 4 703 1 . . . . . 1.8 1.8 8.0 1 4 704 1 . . . . . 1.8 1.8 8.0 1 4 705 1 . . . . . 1.8 1.8 8.0 1 4 706 1 . . . . . 1.8 1.8 8.0 1 4 707 1 . . . . . 1.8 1.8 8.0 1 4 708 1 . . . . . 1.8 1.8 8.0 1 4 709 1 . . . . . 1.8 1.8 8.0 1 4 710 1 . . . . . 1.8 1.8 8.0 1 4 711 1 . . . . . 1.8 1.8 8.0 1 4 712 1 . . . . . 1.8 1.8 8.0 1 4 713 1 . . . . . 1.8 1.8 8.0 1 4 714 1 . . . . . 1.8 1.8 8.0 1 4 715 1 . . . . . 1.8 1.8 8.0 1 4 716 1 . . . . . 1.8 1.8 8.0 1 4 717 1 . . . . . 1.8 1.8 8.0 1 4 718 1 . . . . . 1.8 1.8 8.0 1 4 719 1 . . . . . 1.8 1.8 8.0 1 4 720 1 . . . . . 1.8 1.8 8.0 1 4 721 1 . . . . . 1.8 1.8 8.0 1 4 722 1 . . . . . 1.8 1.8 8.0 1 4 723 1 . . . . . 1.8 1.8 8.0 1 4 724 1 . . . . . 1.8 1.8 8.0 1 4 725 1 . . . . . 1.8 1.8 8.0 1 4 726 1 . . . . . 1.8 1.8 8.0 1 4 727 1 . . . . . 1.8 1.8 8.0 1 4 728 1 . . . . . 1.8 1.8 8.0 1 4 729 1 . . . . . 1.8 1.8 8.0 1 4 730 1 . . . . . 1.8 1.8 8.0 1 4 731 1 . . . . . 1.8 1.8 8.0 1 4 732 1 . . . . . 1.8 1.8 8.0 1 4 733 1 . . . . . 1.8 1.8 8.0 1 4 734 1 . . . . . 1.8 1.8 8.0 1 4 735 1 . . . . . 1.8 1.8 8.0 1 4 736 1 . . . . . 1.8 1.8 8.0 1 4 737 1 . . . . . 1.8 1.8 8.0 1 4 738 1 . . . . . 1.8 1.8 8.0 1 4 739 1 . . . . . 1.8 1.8 8.0 1 4 740 1 . . . . . 1.8 1.8 8.0 1 4 741 1 . . . . . 1.8 1.8 8.0 1 4 742 1 . . . . . 1.8 1.8 8.0 1 4 743 1 . . . . . 1.8 1.8 8.0 1 4 744 1 . . . . . 1.8 1.8 8.0 1 4 745 1 . . . . . 1.8 1.8 8.0 1 4 746 1 . . . . . 1.8 1.8 8.0 1 4 747 1 . . . . . 1.8 1.8 8.0 1 4 748 1 . . . . . 1.8 1.8 8.0 1 4 749 1 . . . . . 1.8 1.8 8.0 1 4 750 1 . . . . . 1.8 1.8 8.0 1 4 751 1 . . . . . 1.8 1.8 8.0 1 4 752 1 . . . . . 1.8 1.8 8.0 1 4 753 1 . . . . . 1.8 1.8 8.0 1 4 stop_ save_ save_CNS/XPLOR_distance_constraints_11_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 5 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 5 2 1 . . . 1 5 3 1 . . . 1 5 4 1 . . . 1 5 5 1 . . . 1 5 6 1 . . . 1 5 7 1 . . . 1 5 8 1 . . . 1 5 9 1 . . . 1 5 10 1 . . . 1 5 11 1 . . . 1 5 12 1 . . . 1 5 13 1 . . . 1 5 14 1 . . . 1 5 15 1 . . . 1 5 16 1 . . . 1 5 17 1 . . . 1 5 18 1 . . . 1 5 19 1 . . . 1 5 20 1 . . . 1 5 21 1 . . . 1 5 22 1 . . . 1 5 23 1 . . . 1 5 24 1 . . . 1 5 25 1 . . . 1 5 26 1 . . . 1 5 27 1 . . . 1 5 28 1 . . . 1 5 29 1 . . . 1 5 30 1 . . . 1 5 31 1 . . . 1 5 32 1 . . . 1 5 33 1 . . . 1 5 34 1 . . . 1 5 35 1 . . . 1 5 36 1 . . . 1 5 37 1 . . . 1 5 38 1 . . . 1 5 39 1 . . . 1 5 40 1 . . . 1 5 41 1 . . . 1 5 42 1 . . . 1 5 43 1 . . . 1 5 44 1 . . . 1 5 45 1 . . . 1 5 46 1 . . . 1 5 47 1 . . . 1 5 48 1 . . . 1 5 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 9 ILE H . 9 . HN 1 5 1 1 2 1 1 36 THR O . 36 . O 1 5 2 1 1 1 1 9 ILE N . 9 . N 1 5 2 1 2 1 1 36 THR C . 36 . C 1 5 3 1 1 1 1 10 TRP H . 10 . HN 1 5 3 1 2 1 1 59 ILE O . 59 . O 1 5 4 1 1 1 1 10 TRP N . 10 . N 1 5 4 1 2 1 1 59 ILE C . 59 . C 1 5 5 1 1 1 1 11 ILE H . 11 . HN 1 5 5 1 2 1 1 38 GLU O . 38 . O 1 5 6 1 1 1 1 11 ILE N . 11 . N 1 5 6 1 2 1 1 38 GLU C . 38 . C 1 5 7 1 1 1 1 9 ILE O . 9 . O 1 5 7 1 2 1 1 38 GLU H . 38 . HN 1 5 8 1 1 1 1 9 ILE C . 9 . C 1 5 8 1 2 1 1 38 GLU N . 38 . N 1 5 9 1 1 1 1 8 VAL O . 8 . O 1 5 9 1 2 1 1 59 ILE H . 59 . HN 1 5 10 1 1 1 1 8 VAL C . 8 . C 1 5 10 1 2 1 1 59 ILE N . 59 . N 1 5 11 1 1 1 1 10 TRP O . 10 . O 1 5 11 1 2 1 1 61 PHE H . 61 . HN 1 5 12 1 1 1 1 10 TRP C . 10 . C 1 5 12 1 2 1 1 61 PHE N . 61 . N 1 5 13 1 1 1 1 62 TRP H . 62 . HN 1 5 13 1 2 1 1 263 SER O . 263 . O 1 5 14 1 1 1 1 62 TRP N . 62 . N 1 5 14 1 2 1 1 263 SER C . 263 . C 1 5 15 1 1 1 1 115 LEU H . 115 . HN 1 5 15 1 2 1 1 245 THR O . 245 . O 1 5 16 1 1 1 1 115 LEU N . 115 . N 1 5 16 1 2 1 1 245 THR C . 245 . C 1 5 17 1 1 1 1 116 ILE H . 116 . HN 1 5 17 1 2 1 1 225 THR O . 225 . O 1 5 18 1 1 1 1 116 ILE N . 116 . N 1 5 18 1 2 1 1 225 THR C . 225 . C 1 5 19 1 1 1 1 117 TYR H . 117 . HN 1 5 19 1 2 1 1 243 GLY O . 243 . O 1 5 20 1 1 1 1 117 TYR N . 117 . N 1 5 20 1 2 1 1 243 GLY C . 243 . C 1 5 21 1 1 1 1 117 TYR O . 117 . O 1 5 21 1 2 1 1 243 GLY H . 243 . HN 1 5 22 1 1 1 1 117 TYR C . 117 . C 1 5 22 1 2 1 1 243 GLY N . 243 . N 1 5 23 1 1 1 1 115 LEU O . 115 . O 1 5 23 1 2 1 1 245 THR H . 245 . HN 1 5 24 1 1 1 1 115 LEU C . 115 . C 1 5 24 1 2 1 1 245 THR N . 245 . N 1 5 25 1 1 1 1 63 ALA O . 63 . O 1 5 25 1 2 1 1 263 SER H . 263 . HN 1 5 26 1 1 1 1 63 ALA C . 63 . C 1 5 26 1 2 1 1 263 SER N . 263 . N 1 5 27 1 1 1 1 64 HIS O . 64 . O 1 5 27 1 2 1 1 68 GLY H . 68 . HN 1 5 28 1 1 1 1 64 HIS O . 64 . O 1 5 28 1 2 1 1 68 GLY N . 68 . N 1 5 29 1 1 1 1 67 PHE O . 67 . O 1 5 29 1 2 1 1 71 ALA H . 71 . HN 1 5 30 1 1 1 1 67 PHE O . 67 . O 1 5 30 1 2 1 1 71 ALA N . 71 . N 1 5 31 1 1 1 1 156 PHE O . 156 . O 1 5 31 1 2 1 1 160 LEU H . 160 . HN 1 5 32 1 1 1 1 156 PHE O . 156 . O 1 5 32 1 2 1 1 160 LEU N . 160 . N 1 5 33 1 1 1 1 157 THR O . 157 . O 1 5 33 1 2 1 1 161 ILE H . 161 . HN 1 5 34 1 1 1 1 157 THR O . 157 . O 1 5 34 1 2 1 1 161 ILE N . 161 . N 1 5 35 1 1 1 1 188 ALA O . 188 . O 1 5 35 1 2 1 1 192 LEU H . 192 . HN 1 5 36 1 1 1 1 188 ALA O . 188 . O 1 5 36 1 2 1 1 192 LEU N . 192 . N 1 5 37 1 1 1 1 189 LYS O . 189 . O 1 5 37 1 2 1 1 193 THR H . 193 . HN 1 5 38 1 1 1 1 189 LYS O . 189 . O 1 5 38 1 2 1 1 193 THR N . 193 . N 1 5 39 1 1 1 1 190 ALA O . 190 . O 1 5 39 1 2 1 1 194 PHE H . 194 . HN 1 5 40 1 1 1 1 190 ALA O . 190 . O 1 5 40 1 2 1 1 194 PHE N . 194 . N 1 5 41 1 1 1 1 194 PHE O . 194 . O 1 5 41 1 2 1 1 198 LEU H . 198 . HN 1 5 42 1 1 1 1 194 PHE O . 194 . O 1 5 42 1 2 1 1 198 LEU N . 198 . N 1 5 43 1 1 1 1 272 ASN O . 272 . O 1 5 43 1 2 1 1 276 ALA H . 276 . HN 1 5 44 1 1 1 1 272 ASN O . 272 . O 1 5 44 1 2 1 1 276 ALA N . 276 . N 1 5 45 1 1 1 1 275 LEU O . 275 . O 1 5 45 1 2 1 1 279 PHE H . 279 . HN 1 5 46 1 1 1 1 275 LEU O . 275 . O 1 5 46 1 2 1 1 279 PHE N . 279 . N 1 5 47 1 1 1 1 339 PHE O . 339 . O 1 5 47 1 2 1 1 343 VAL H . 343 . HN 1 5 48 1 1 1 1 339 PHE O . 339 . O 1 5 48 1 2 1 1 343 VAL N . 343 . N 1 5 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.0 1.6 2.4 1 5 2 1 . . . . . 4.0 3.6 4.4 1 5 3 1 . . . . . 2.0 1.6 2.4 1 5 4 1 . . . . . 4.0 3.6 4.4 1 5 5 1 . . . . . 2.0 1.6 2.4 1 5 6 1 . . . . . 4.0 3.6 4.4 1 5 7 1 . . . . . 2.0 1.6 2.4 1 5 8 1 . . . . . 4.0 3.6 4.4 1 5 9 1 . . . . . 2.0 1.6 2.4 1 5 10 1 . . . . . 4.0 3.6 4.4 1 5 11 1 . . . . . 2.0 1.6 2.4 1 5 12 1 . . . . . 4.0 3.6 4.4 1 5 13 1 . . . . . 2.0 1.6 2.4 1 5 14 1 . . . . . 4.0 3.6 4.4 1 5 15 1 . . . . . 2.0 1.6 2.4 1 5 16 1 . . . . . 4.0 3.6 4.4 1 5 17 1 . . . . . 2.0 1.6 2.4 1 5 18 1 . . . . . 4.0 3.6 4.4 1 5 19 1 . . . . . 2.0 1.6 2.4 1 5 20 1 . . . . . 4.0 3.6 4.4 1 5 21 1 . . . . . 2.0 1.6 2.4 1 5 22 1 . . . . . 4.0 3.6 4.4 1 5 23 1 . . . . . 2.0 1.6 2.4 1 5 24 1 . . . . . 4.0 3.6 4.4 1 5 25 1 . . . . . 2.0 1.6 2.4 1 5 26 1 . . . . . 4.0 3.6 4.4 1 5 27 1 . . . . . 2.0 1.3 2.5 1 5 28 1 . . . . . 3.0 2.3 3.5 1 5 29 1 . . . . . 2.0 1.3 2.5 1 5 30 1 . . . . . 3.0 2.3 3.5 1 5 31 1 . . . . . 2.0 1.3 2.5 1 5 32 1 . . . . . 3.0 2.3 3.5 1 5 33 1 . . . . . 2.0 1.3 2.5 1 5 34 1 . . . . . 3.0 2.3 3.5 1 5 35 1 . . . . . 2.0 1.3 2.5 1 5 36 1 . . . . . 3.0 2.3 3.5 1 5 37 1 . . . . . 2.0 1.3 2.5 1 5 38 1 . . . . . 3.0 2.3 3.5 1 5 39 1 . . . . . 2.0 1.3 2.5 1 5 40 1 . . . . . 3.0 2.3 3.5 1 5 41 1 . . . . . 2.0 1.3 2.5 1 5 42 1 . . . . . 3.0 2.3 3.5 1 5 43 1 . . . . . 2.0 1.3 2.5 1 5 44 1 . . . . . 3.0 2.3 3.5 1 5 45 1 . . . . . 2.0 1.3 2.5 1 5 46 1 . . . . . 3.0 2.3 3.5 1 5 47 1 . . . . . 2.0 1.3 2.5 1 5 48 1 . . . . . 3.0 2.3 3.5 1 5 stop_ save_ save_CNS/XPLOR_dihedral_10 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 1 LYS N 1 1 1 LYS CA 1 1 1 LYS C 1 1 2 THR N 40.0 220.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1 2 . 1 1 1 LYS C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -200.0 -80.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 3 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 GLU N 40.0 220.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1 4 . 1 1 2 THR C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -135.0 -55.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 5 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 GLU N 111.0 171.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 6 . 1 1 5 GLY C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -168.0 -72.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 7 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 LEU N 104.0 188.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 8 . 1 1 6 LYS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -169.0 -101.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 9 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 VAL N 107.99999 160.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 10 . 1 1 7 LEU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -135.0 -75.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 11 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ILE N 103.0 143.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 12 . 1 1 8 VAL C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -145.0 -93.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 13 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 TRP N 115.00001 159.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 14 . 1 1 9 ILE C 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C -139.0 -95.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 15 . 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C 1 1 11 ILE N 112.0 156.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 16 . 1 1 10 TRP C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -172.03 -101.71 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 17 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ASN N 109.11 164.47 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 18 . 1 1 11 ILE C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -200.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 19 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 GLY N 40.0 220.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 20 . 1 1 16 GLY C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -80.96 -50.959995 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 21 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ASN N -59.59 -29.589998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 22 . 1 1 17 TYR C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -76.46 -46.46 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 23 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 GLY N -53.04 -23.04 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 24 . 1 1 18 ASN C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -80.38 -50.38 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 25 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 LEU N -60.999996 -21.399998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 26 . 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -77.38 -47.38 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 27 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ALA N -56.56 -23.999998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 28 . 1 1 20 LEU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -79.0 -49.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 29 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLU N -61.999996 -26.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 30 . 1 1 21 ALA C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -77.0 -47.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 31 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 VAL N -56.0 -26.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 32 . 1 1 22 GLU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -77.0 -47.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 33 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLY N -60.999996 -30.999998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 34 . 1 1 23 VAL C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -80.0 -50.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 35 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 LYS N -53.0 -21.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 36 . 1 1 24 GLY C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -79.0 -49.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 37 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LYS N -59.0 -26.999998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 38 . 1 1 25 LYS C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -79.0 -49.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 39 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 PHE N -56.0 -26.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 40 . 1 1 26 LYS C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -78.0 -47.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 41 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 GLU N -56.0 -26.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 42 . 1 1 27 PHE C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -81.0 -50.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 43 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 LYS N -59.0 -29.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 44 . 1 1 28 GLU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -77.0 -47.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 45 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ASP N -56.0 -26.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 46 . 1 1 29 LYS C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -105.0 -41.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 47 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 THR N -53.999996 -10.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 48 . 1 1 30 ASP C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -200.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 49 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 GLY N 40.0 220.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 50 . 1 1 31 THR C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -200.0 -80.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 51 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ILE N 40.0 220.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 52 . 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -139.0 -79.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 53 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LYS N 95.99999 152.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 54 . 1 1 33 ILE C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -142.18 -44.82 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 55 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 VAL N 106.28999 137.33 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 56 . 1 1 34 LYS C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -133.08 -80.68 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 57 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 THR N 103.32 153.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 58 . 1 1 35 VAL C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -140.58 -82.98 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 59 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 VAL N 109.07 146.27 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 60 . 1 1 36 THR C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -142.60999 -69.21 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 61 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLU N 111.52 143.2 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 62 . 1 1 37 VAL C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -155.51 -96.23 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 63 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 HIS N 130.81 163.01 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 64 . 1 1 38 GLU C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -152.53 -59.69 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 65 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 PRO N 71.38 181.45999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 66 . 1 1 41 ASP C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -120.0 -20.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 67 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 LEU N -100.0 0.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 68 . 1 1 42 LYS C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -120.0 -20.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 69 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 GLU N -100.0 0.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 70 . 1 1 43 LEU C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -77.37 -47.37 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 71 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 GLU N -54.19 -11.31 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 72 . 1 1 44 GLU C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -98.33 -38.849995 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 73 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 LYS N -73.99 -1.07 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 74 . 1 1 45 GLU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -80.06 -50.06 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 75 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 PHE N -55.96 -24.64 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 76 . 1 1 46 LYS C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -74.21 -41.37 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 77 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 PRO N -60.62 -30.62 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 78 . 1 1 47 PHE C 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C -76.03 -45.989998 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 79 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 GLN N -54.13 -15.37 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 80 . 1 1 48 PRO C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -89.67 -44.19 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 81 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 VAL N -55.23 -5.3499994 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 82 . 1 1 49 GLN C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -109.38 -63.46 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 83 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ALA N -59.529995 13.83 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 84 . 1 1 50 VAL C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -82.67 -45.15 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 85 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ALA N -52.07 -17.03 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 86 . 1 1 51 ALA C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -80.35999 -47.64 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 87 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 THR N -48.73 -14.53 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 88 . 1 1 57 PRO C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -200.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 89 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ILE N 40.0 220.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 90 . 1 1 58 ASP C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -173.2 -99.08 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 91 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ILE N 107.12 177.92 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 92 . 1 1 59 ILE C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -161.3 -96.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 93 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 PHE N 112.58 142.57999 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 94 . 1 1 60 ILE C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -145.39 -86.67 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 95 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 TRP N 112.52 166.68 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 96 . 1 1 61 PHE C 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C -165.86 -64.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 97 . 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C 1 1 63 ALA N 92.99 173.23 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 98 . 1 1 63 ALA C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -76.79 -46.79 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 99 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 ASP N -60.08 -30.08 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 100 . 1 1 64 HIS C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -78.06 -48.06 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 101 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 ARG N -58.34 -5.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 102 . 1 1 65 ASP C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -120.41 -54.41 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 103 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 PHE N -56.95 23.13 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 104 . 1 1 66 ARG C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -120.0 -20.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 105 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 GLY N -100.0 0.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 106 . 1 1 67 PHE C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -120.0 -20.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 107 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 GLY N -100.0 0.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 108 . 1 1 68 GLY C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -120.0 -20.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 109 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 TYR N -100.0 0.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 110 . 1 1 69 GLY C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -97.96 -37.96 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 111 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 ALA N -68.76 -4.4 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 112 . 1 1 70 TYR C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -76.85 -46.85 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 113 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 GLN N -55.589993 -25.59 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 114 . 1 1 71 ALA C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -78.26 -48.26 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 115 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 SER N -60.19 -6.43 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 116 . 1 1 72 GLN C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -113.3 -70.3 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 117 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 GLY N -26.69 25.71 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 118 . 1 1 74 GLY C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -200.0 -80.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 119 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LEU N 40.0 220.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 120 . 1 1 75 LEU C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -200.0 -80.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 121 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ALA N 40.0 220.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 122 . 1 1 76 LEU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -134.49 -33.37 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 123 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 GLU N 74.92 199.56 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 124 . 1 1 77 ALA C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -138.79 -47.71 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 125 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ILE N 80.5 160.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 126 . 1 1 78 GLU C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -147.28 -47.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 127 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 THR N 110.33 173.01 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 128 . 1 1 79 ILE C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -137.06 -89.02 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 129 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 PRO N 82.97 175.01 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 130 . 1 1 80 THR C 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C -200.0 -80.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 131 . 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C 1 1 82 ASP N 40.0 220.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 132 . 1 1 82 ASP C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -120.0 -20.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 133 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ALA N -100.0 0.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 134 . 1 1 83 LYS C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -77.6 -47.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 135 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 PHE N -58.45 -23.29 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 136 . 1 1 84 ALA C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -79.13 -49.13 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 137 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 GLN N -59.11 -29.11 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 138 . 1 1 85 PHE C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -76.99 -44.469997 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 139 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 ASP N -54.84 -24.84 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 140 . 1 1 86 GLN C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -76.35 -46.35 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 141 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 LYS N -52.819996 -10.86 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 142 . 1 1 90 TYR C 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C -75.32 -45.32 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 143 . 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C 1 1 92 PHE N -52.87 -22.23 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 144 . 1 1 91 PRO C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -86.57 -44.25 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 145 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 THR N -62.42 -14.62 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 146 . 1 1 92 PHE C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -94.7 -42.62 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 147 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 TRP N -53.53 -23.53 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 148 . 1 1 93 THR C 1 1 94 TRP N 1 1 94 TRP CA 1 1 94 TRP C -92.53 -39.41 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 149 . 1 1 94 TRP N 1 1 94 TRP CA 1 1 94 TRP C 1 1 95 ASP N -65.22 -24.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 150 . 1 1 94 TRP C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -78.93 -44.21 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 151 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 ALA N -59.51 -12.27 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 152 . 1 1 95 ASP C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -97.38 -47.3 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 153 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 VAL N -50.23 3.89 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 154 . 1 1 96 ALA C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -200.0 -80.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 155 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 ARG N 40.0 220.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 156 . 1 1 97 VAL C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -149.22 -60.94 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 157 . 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 TYR N 78.3 180.38 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 158 . 1 1 98 ARG C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -172.79 -49.63 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 159 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 ASN N 91.2 174.67998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 160 . 1 1 101 GLY C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -145.6 -91.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 161 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 LEU N 96.61 181.61 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 162 . 1 1 102 LYS C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -200.0 -80.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 163 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 ILE N 40.0 220.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 164 . 1 1 103 LEU C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -200.0 -80.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 165 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 ALA N 40.0 220.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 166 . 1 1 104 ILE C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -200.0 -80.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 167 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 TYR N 40.0 220.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 168 . 1 1 105 ALA C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -155.01 -77.05 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 169 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 PRO N 101.19 165.87 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 170 . 1 1 106 TYR C 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C -200.0 -80.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 171 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 ILE N 40.0 220.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 172 . 1 1 107 PRO C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -200.0 -80.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 173 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 ALA N 40.0 220.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 174 . 1 1 108 ILE C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -200.0 -80.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 175 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 VAL N 40.0 220.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 176 . 1 1 109 ALA C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -149.01 -89.33 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 177 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 GLU N 106.17 148.45 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 178 . 1 1 110 VAL C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -156.78 -104.54 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 179 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 ALA N 132.81 165.84999 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 180 . 1 1 111 GLU C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -164.28 -78.88 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 181 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 LEU N 108.32 176.51999 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 182 . 1 1 112 ALA C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -200.0 -80.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 183 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 SER N 40.0 220.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 184 . 1 1 113 LEU C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -164.95 -118.39001 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 185 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 LEU N 124.1 183.98 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 186 . 1 1 114 SER C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -163.75 -92.67 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 187 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 ILE N 98.36 153.2 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 188 . 1 1 115 LEU C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -144.51 -73.869995 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 189 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 TYR N 106.66 155.58 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 190 . 1 1 116 ILE C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -152.68 -95.8 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 191 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C 1 1 118 ASN N 114.7 179.38 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 192 . 1 1 117 TYR C 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C -200.0 -80.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 193 . 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C 1 1 119 LYS N 40.0 220.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 194 . 1 1 120 ASP C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -200.0 -80.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 195 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 LEU N 40.0 220.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 196 . 1 1 121 LEU C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -156.9 -84.62 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 197 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 PRO N 73.29 175.77 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 198 . 1 1 122 LEU C 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C -124.02 -27.54 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 199 . 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C 1 1 124 ASN N 125.71 160.31 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 200 . 1 1 123 PRO C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -174.12 -65.2 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 201 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 PRO N 95.86 186.22 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 202 . 1 1 124 ASN C 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C -171.03998 -25.32 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 203 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C 1 1 126 PRO N 103.38 167.3 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 204 . 1 1 127 LYS C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -160.0 -44.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 205 . 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 TRP N 140.51 186.35 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 206 . 1 1 128 THR C 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C -72.75 -42.75 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 207 . 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C 1 1 130 GLU N -53.919994 -23.92 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 208 . 1 1 129 TRP C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -75.62 -45.62 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 209 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 GLU N -54.24 -24.24 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 210 . 1 1 130 GLU C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -88.68 -48.96 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 211 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 ILE N -56.19 -16.31 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 212 . 1 1 131 GLU C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -73.26 -40.54 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 213 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 PRO N -61.799995 -31.799997 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 214 . 1 1 132 ILE C 1 1 133 PRO N 1 1 133 PRO CA 1 1 133 PRO C -76.76 -46.6 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 215 . 1 1 133 PRO N 1 1 133 PRO CA 1 1 133 PRO C 1 1 134 ALA N -67.58 -11.58 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 216 . 1 1 133 PRO C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -74.39 -44.39 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 217 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 LEU N -57.92 -27.92 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 218 . 1 1 134 ALA C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -77.67 -47.67 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 219 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 ASP N -53.72 -23.72 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 220 . 1 1 135 LEU C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -76.62 -46.62 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 221 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 LYS N -59.05 -29.05 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 222 . 1 1 136 ASP C 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C -76.25 -46.25 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 223 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C 1 1 138 GLU N -58.18 -28.18 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 224 . 1 1 137 LYS C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -81.72 -51.719997 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 225 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 LEU N -60.51 -30.51 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 226 . 1 1 138 GLU C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -82.4 -48.56 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 227 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 LYS N -55.79 -25.79 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 228 . 1 1 139 LEU C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -77.88999 -47.89 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 229 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 ALA N -54.51 -24.51 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 230 . 1 1 140 LYS C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -76.61 -46.61 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 231 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 LYS N -60.13 -4.53 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 232 . 1 1 142 LYS C 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C -200.0 -80.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 233 . 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C 1 1 144 LYS N 40.0 220.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 234 . 1 1 143 GLY C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -172.32 -65.24 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 235 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 SER N 102.51 185.11 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 236 . 1 1 144 LYS C 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C -158.76 -56.84 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 237 . 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C 1 1 146 ALA N 112.67 177.39 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 238 . 1 1 146 ALA C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -189.14998 -69.23 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 239 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 MET N 115.78 187.3 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 240 . 1 1 147 LEU C 1 1 148 MET N 1 1 148 MET CA 1 1 148 MET C -187.12 -55.56 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1 241 . 1 1 148 MET N 1 1 148 MET CA 1 1 148 MET C 1 1 149 PHE N 106.54 186.1 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1 242 . 1 1 148 MET C 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C -171.91 -82.909996 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1 243 . 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C 1 1 150 ASN N 108.43 176.95 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1 244 . 1 1 151 LEU C 1 1 152 GLN N 1 1 152 GLN CA 1 1 152 GLN C -200.0 -80.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 245 . 1 1 152 GLN N 1 1 152 GLN CA 1 1 152 GLN C 1 1 153 GLU N 40.0 220.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1 246 . 1 1 152 GLN C 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C -200.0 -80.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1 247 . 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C 1 1 154 PRO N 40.0 220.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1 248 . 1 1 153 GLU C 1 1 154 PRO N 1 1 154 PRO CA 1 1 154 PRO C -200.0 -80.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1 249 . 1 1 154 PRO N 1 1 154 PRO CA 1 1 154 PRO C 1 1 155 TYR N 40.0 220.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1 250 . 1 1 155 TYR C 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C -120.73 -39.85 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1 251 . 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C 1 1 157 THR N -69.36 8.76 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1 252 . 1 1 157 THR C 1 1 158 TRP N 1 1 158 TRP CA 1 1 158 TRP C -83.68 -42.28 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1 253 . 1 1 158 TRP N 1 1 158 TRP CA 1 1 158 TRP C 1 1 159 PRO N -55.16999 -25.17 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1 254 . 1 1 158 TRP C 1 1 159 PRO N 1 1 159 PRO CA 1 1 159 PRO C -82.69 -44.41 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1 255 . 1 1 159 PRO N 1 1 159 PRO CA 1 1 159 PRO C 1 1 160 LEU N -50.26 -11.259999 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1 256 . 1 1 159 PRO C 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C -123.7 -50.22 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1 257 . 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C 1 1 161 ILE N -56.689995 32.23 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1 258 . 1 1 161 ILE C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C -109.27 -36.59 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1 259 . 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 1 1 163 ALA N -72.15 17.21 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1 260 . 1 1 163 ALA C 1 1 164 ASP N 1 1 164 ASP CA 1 1 164 ASP C -122.17 -65.93 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1 261 . 1 1 164 ASP N 1 1 164 ASP CA 1 1 164 ASP C 1 1 165 GLY N -58.189995 39.89 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1 262 . 1 1 168 ALA C 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C -155.68 -113.83999 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1 263 . 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C 1 1 170 LYS N 117.23999 186.32 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1 264 . 1 1 169 PHE C 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C -136.33 -87.73 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1 265 . 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C 1 1 171 TYR N 102.52 137.96 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1 266 . 1 1 170 LYS C 1 1 171 TYR N 1 1 171 TYR CA 1 1 171 TYR C -139.72 -79.44 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1 267 . 1 1 171 TYR N 1 1 171 TYR CA 1 1 171 TYR C 1 1 172 GLU N 110.86 147.14 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1 268 . 1 1 171 TYR C 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C -137.04 -70.88 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1 269 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 1 1 173 ASN N 102.15 178.35 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1 270 . 1 1 174 GLY C 1 1 175 LYS N 1 1 175 LYS CA 1 1 175 LYS C -173.19 -71.23 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1 271 . 1 1 175 LYS N 1 1 175 LYS CA 1 1 175 LYS C 1 1 176 TYR N 124.97 174.45 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1 272 . 1 1 179 LYS C 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C -147.05 -45.569996 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1 273 . 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C 1 1 181 VAL N 92.98 148.1 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1 274 . 1 1 180 ASP C 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C -148.27 -87.83 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1 275 . 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C 1 1 182 GLY N 107.12 151.36 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1 276 . 1 1 181 VAL C 1 1 182 GLY N 1 1 182 GLY CA 1 1 182 GLY C -200.0 -80.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1 277 . 1 1 182 GLY N 1 1 182 GLY CA 1 1 182 GLY C 1 1 183 VAL N 40.0 220.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1 278 . 1 1 185 ASN C 1 1 186 ALA N 1 1 186 ALA CA 1 1 186 ALA C -80.35 -38.79 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1 279 . 1 1 186 ALA N 1 1 186 ALA CA 1 1 186 ALA C 1 1 187 GLY N -55.52 -14.92 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1 280 . 1 1 186 ALA C 1 1 187 GLY N 1 1 187 GLY CA 1 1 187 GLY C -80.16 -50.16 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1 281 . 1 1 187 GLY N 1 1 187 GLY CA 1 1 187 GLY C 1 1 188 ALA N -55.52 -18.08 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1 282 . 1 1 187 GLY C 1 1 188 ALA N 1 1 188 ALA CA 1 1 188 ALA C -79.01 -49.01 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1 283 . 1 1 188 ALA N 1 1 188 ALA CA 1 1 188 ALA C 1 1 189 LYS N -65.91 -18.229998 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1 284 . 1 1 188 ALA C 1 1 189 LYS N 1 1 189 LYS CA 1 1 189 LYS C -78.88 -46.479996 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1 285 . 1 1 189 LYS N 1 1 189 LYS CA 1 1 189 LYS C 1 1 190 ALA N -59.780003 -29.78 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1 286 . 1 1 189 LYS C 1 1 190 ALA N 1 1 190 ALA CA 1 1 190 ALA C -81.29 -51.29 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1 287 . 1 1 190 ALA N 1 1 190 ALA CA 1 1 190 ALA C 1 1 191 GLY N -56.94 -21.26 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1 288 . 1 1 190 ALA C 1 1 191 GLY N 1 1 191 GLY CA 1 1 191 GLY C -80.14 -50.14 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1 289 . 1 1 191 GLY N 1 1 191 GLY CA 1 1 191 GLY C 1 1 192 LEU N -60.39 -22.349998 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1 290 . 1 1 191 GLY C 1 1 192 LEU N 1 1 192 LEU CA 1 1 192 LEU C -120.0 -20.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1 291 . 1 1 192 LEU N 1 1 192 LEU CA 1 1 192 LEU C 1 1 193 THR N -100.0 0.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1 292 . 1 1 192 LEU C 1 1 193 THR N 1 1 193 THR CA 1 1 193 THR C -77.479996 -47.48 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1 293 . 1 1 193 THR N 1 1 193 THR CA 1 1 193 THR C 1 1 194 PHE N -58.99 -28.99 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1 294 . 1 1 193 THR C 1 1 194 PHE N 1 1 194 PHE CA 1 1 194 PHE C -120.0 -20.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1 295 . 1 1 194 PHE N 1 1 194 PHE CA 1 1 194 PHE C 1 1 195 LEU N -100.0 0.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1 296 . 1 1 194 PHE C 1 1 195 LEU N 1 1 195 LEU CA 1 1 195 LEU C -77.55 -47.55 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1 297 . 1 1 195 LEU N 1 1 195 LEU CA 1 1 195 LEU C 1 1 196 VAL N -63.580006 -14.78 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1 298 . 1 1 195 LEU C 1 1 196 VAL N 1 1 196 VAL CA 1 1 196 VAL C -77.41 -47.41 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1 299 . 1 1 196 VAL N 1 1 196 VAL CA 1 1 196 VAL C 1 1 197 ASP N -58.14 -28.14 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1 300 . 1 1 196 VAL C 1 1 197 ASP N 1 1 197 ASP CA 1 1 197 ASP C -76.2 -46.2 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1 301 . 1 1 197 ASP N 1 1 197 ASP CA 1 1 197 ASP C 1 1 198 LEU N -57.599995 -27.6 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1 302 . 1 1 197 ASP C 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C -79.33 -49.329998 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1 303 . 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C 1 1 199 ILE N -58.88 -28.88 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1 304 . 1 1 198 LEU C 1 1 199 ILE N 1 1 199 ILE CA 1 1 199 ILE C -79.58 -49.58 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1 305 . 1 1 199 ILE N 1 1 199 ILE CA 1 1 199 ILE C 1 1 200 LYS N -55.13 -25.13 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1 306 . 1 1 199 ILE C 1 1 200 LYS N 1 1 200 LYS CA 1 1 200 LYS C -78.94 -48.26 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1 307 . 1 1 200 LYS N 1 1 200 LYS CA 1 1 200 LYS C 1 1 201 ASN N -59.81 -7.41 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1 308 . 1 1 200 LYS C 1 1 201 ASN N 1 1 201 ASN CA 1 1 201 ASN C -106.46 -68.26 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1 309 . 1 1 201 ASN N 1 1 201 ASN CA 1 1 201 ASN C 1 1 202 LYS N -26.14 27.94 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1 310 . 1 1 201 ASN C 1 1 202 LYS N 1 1 202 LYS CA 1 1 202 LYS C -120.0 -20.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1 311 . 1 1 202 LYS N 1 1 202 LYS CA 1 1 202 LYS C 1 1 203 HIS N -100.0 0.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1 312 . 1 1 202 LYS C 1 1 203 HIS N 1 1 203 HIS CA 1 1 203 HIS C -120.0 -20.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1 313 . 1 1 203 HIS N 1 1 203 HIS CA 1 1 203 HIS C 1 1 204 MET N -100.0 0.0 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1 314 . 1 1 207 ASP C 1 1 208 THR N 1 1 208 THR CA 1 1 208 THR C -127.60999 -55.209995 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1 315 . 1 1 208 THR N 1 1 208 THR CA 1 1 208 THR C 1 1 209 ASP N 108.99 147.95 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1 316 . 1 1 208 THR C 1 1 209 ASP N 1 1 209 ASP CA 1 1 209 ASP C -161.3 -55.9 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1 317 . 1 1 209 ASP N 1 1 209 ASP CA 1 1 209 ASP C 1 1 210 TYR N 91.95 219.91 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1 318 . 1 1 209 ASP C 1 1 210 TYR N 1 1 210 TYR CA 1 1 210 TYR C -78.06 -48.06 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1 319 . 1 1 210 TYR N 1 1 210 TYR CA 1 1 210 TYR C 1 1 211 SER N -59.88 -17.32 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1 320 . 1 1 210 TYR C 1 1 211 SER N 1 1 211 SER CA 1 1 211 SER C -79.84 -49.84 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1 321 . 1 1 211 SER N 1 1 211 SER CA 1 1 211 SER C 1 1 212 ILE N -55.67 -25.669998 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1 322 . 1 1 211 SER C 1 1 212 ILE N 1 1 212 ILE CA 1 1 212 ILE C -81.54 -51.54 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1 323 . 1 1 212 ILE N 1 1 212 ILE CA 1 1 212 ILE C 1 1 213 ALA N -58.640003 -28.079998 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1 324 . 1 1 212 ILE C 1 1 213 ALA N 1 1 213 ALA CA 1 1 213 ALA C -77.72 -47.72 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1 325 . 1 1 213 ALA N 1 1 213 ALA CA 1 1 213 ALA C 1 1 214 GLU N -60.880005 -30.88 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1 326 . 1 1 213 ALA C 1 1 214 GLU N 1 1 214 GLU CA 1 1 214 GLU C -81.24 -51.24 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1 327 . 1 1 214 GLU N 1 1 214 GLU CA 1 1 214 GLU C 1 1 215 ALA N -61.76 -23.08 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1 328 . 1 1 214 GLU C 1 1 215 ALA N 1 1 215 ALA CA 1 1 215 ALA C -78.07 -48.07 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1 329 . 1 1 215 ALA N 1 1 215 ALA CA 1 1 215 ALA C 1 1 216 ALA N -55.43 -25.43 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1 330 . 1 1 215 ALA C 1 1 216 ALA N 1 1 216 ALA CA 1 1 216 ALA C -81.39 -51.39 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1 331 . 1 1 216 ALA N 1 1 216 ALA CA 1 1 216 ALA C 1 1 217 PHE N -56.63 -26.63 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1 332 . 1 1 216 ALA C 1 1 217 PHE N 1 1 217 PHE CA 1 1 217 PHE C -76.14 -46.139996 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1 333 . 1 1 217 PHE N 1 1 217 PHE CA 1 1 217 PHE C 1 1 218 ASN N -58.499996 -28.5 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1 334 . 1 1 217 PHE C 1 1 218 ASN N 1 1 218 ASN CA 1 1 218 ASN C -80.0 -47.8 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1 335 . 1 1 218 ASN N 1 1 218 ASN CA 1 1 218 ASN C 1 1 219 LYS N -50.19 -5.51 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1 336 . 1 1 218 ASN C 1 1 219 LYS N 1 1 219 LYS CA 1 1 219 LYS C -106.71 -74.63 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1 337 . 1 1 219 LYS N 1 1 219 LYS CA 1 1 219 LYS C 1 1 220 GLY N -23.46 23.7 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1 338 . 1 1 220 GLY C 1 1 221 GLU N 1 1 221 GLU CA 1 1 221 GLU C -200.0 -80.0 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1 339 . 1 1 221 GLU N 1 1 221 GLU CA 1 1 221 GLU C 1 1 222 THR N 40.0 220.0 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1 340 . 1 1 221 GLU C 1 1 222 THR N 1 1 222 THR CA 1 1 222 THR C -154.34 -76.02 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1 341 . 1 1 222 THR N 1 1 222 THR CA 1 1 222 THR C 1 1 223 ALA N 113.1 181.94 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1 342 . 1 1 222 THR C 1 1 223 ALA N 1 1 223 ALA CA 1 1 223 ALA C -200.0 -80.0 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1 343 . 1 1 223 ALA N 1 1 223 ALA CA 1 1 223 ALA C 1 1 224 MET N 40.0 220.0 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1 344 . 1 1 223 ALA C 1 1 224 MET N 1 1 224 MET CA 1 1 224 MET C -200.0 -80.0 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1 345 . 1 1 224 MET N 1 1 224 MET CA 1 1 224 MET C 1 1 225 THR N 40.0 220.0 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1 346 . 1 1 224 MET C 1 1 225 THR N 1 1 225 THR CA 1 1 225 THR C -144.43 -110.23 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1 347 . 1 1 225 THR N 1 1 225 THR CA 1 1 225 THR C 1 1 226 ILE N 105.26 168.74 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1 348 . 1 1 225 THR C 1 1 226 ILE N 1 1 226 ILE CA 1 1 226 ILE C -136.2 -77.12 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1 349 . 1 1 226 ILE N 1 1 226 ILE CA 1 1 226 ILE C 1 1 227 ASN N 114.869995 144.87 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1 350 . 1 1 226 ILE C 1 1 227 ASN N 1 1 227 ASN CA 1 1 227 ASN C -145.83 -86.83 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1 351 . 1 1 227 ASN N 1 1 227 ASN CA 1 1 227 ASN C 1 1 228 GLY N 110.92 164.28 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1 352 . 1 1 227 ASN C 1 1 228 GLY N 1 1 228 GLY CA 1 1 228 GLY C -200.0 -80.0 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1 353 . 1 1 228 GLY N 1 1 228 GLY CA 1 1 228 GLY C 1 1 229 PRO N 40.0 220.0 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1 354 . 1 1 240 VAL C 1 1 241 ASN N 1 1 241 ASN CA 1 1 241 ASN C -200.0 -80.0 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1 355 . 1 1 241 ASN N 1 1 241 ASN CA 1 1 241 ASN C 1 1 242 TYR N 40.0 220.0 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1 356 . 1 1 241 ASN C 1 1 242 TYR N 1 1 242 TYR CA 1 1 242 TYR C -149.16 -99.03999 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1 357 . 1 1 242 TYR N 1 1 242 TYR CA 1 1 242 TYR C 1 1 243 GLY N 115.950005 170.79 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1 358 . 1 1 242 TYR C 1 1 243 GLY N 1 1 243 GLY CA 1 1 243 GLY C -200.0 -80.0 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1 359 . 1 1 243 GLY N 1 1 243 GLY CA 1 1 243 GLY C 1 1 244 VAL N 40.0 220.0 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1 360 . 1 1 243 GLY C 1 1 244 VAL N 1 1 244 VAL CA 1 1 244 VAL C -146.37999 -91.02 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1 361 . 1 1 244 VAL N 1 1 244 VAL CA 1 1 244 VAL C 1 1 245 THR N 106.42 136.42 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1 362 . 1 1 244 VAL C 1 1 245 THR N 1 1 245 THR CA 1 1 245 THR C -141.02 -90.22 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1 363 . 1 1 245 THR N 1 1 245 THR CA 1 1 245 THR C 1 1 246 VAL N 114.74999 162.71 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1 364 . 1 1 245 THR C 1 1 246 VAL N 1 1 246 VAL CA 1 1 246 VAL C -147.79 -77.47 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1 365 . 1 1 246 VAL N 1 1 246 VAL CA 1 1 246 VAL C 1 1 247 LEU N 102.46 150.54 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1 366 . 1 1 246 VAL C 1 1 247 LEU N 1 1 247 LEU CA 1 1 247 LEU C -129.93 -60.05 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1 367 . 1 1 247 LEU N 1 1 247 LEU CA 1 1 247 LEU C 1 1 248 PRO N 97.57 158.53 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1 368 . 1 1 247 LEU C 1 1 248 PRO N 1 1 248 PRO CA 1 1 248 PRO C -200.0 -80.0 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1 369 . 1 1 248 PRO N 1 1 248 PRO CA 1 1 248 PRO C 1 1 249 THR N 40.0 220.0 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1 370 . 1 1 248 PRO C 1 1 249 THR N 1 1 249 THR CA 1 1 249 THR C -154.94 -57.619995 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1 371 . 1 1 249 THR N 1 1 249 THR CA 1 1 249 THR C 1 1 250 PHE N 114.909996 177.47 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1 372 . 1 1 249 THR C 1 1 250 PHE N 1 1 250 PHE CA 1 1 250 PHE C -167.1 -83.06 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1 373 . 1 1 250 PHE N 1 1 250 PHE CA 1 1 250 PHE C 1 1 251 LYS N 111.89 142.45 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1 374 . 1 1 252 GLY C 1 1 253 GLN N 1 1 253 GLN CA 1 1 253 GLN C -156.35 -73.67 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1 375 . 1 1 253 GLN N 1 1 253 GLN CA 1 1 253 GLN C 1 1 254 PRO N 90.98 174.66 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1 376 . 1 1 255 SER C 1 1 256 LYS N 1 1 256 LYS CA 1 1 256 LYS C -159.91 -86.43 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1 377 . 1 1 256 LYS N 1 1 256 LYS CA 1 1 256 LYS C 1 1 257 PRO N 70.68 207.44 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1 378 . 1 1 256 LYS C 1 1 257 PRO N 1 1 257 PRO CA 1 1 257 PRO C -200.0 -80.0 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1 379 . 1 1 257 PRO N 1 1 257 PRO CA 1 1 257 PRO C 1 1 258 PHE N 40.0 220.0 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1 380 . 1 1 257 PRO C 1 1 258 PHE N 1 1 258 PHE CA 1 1 258 PHE C -200.0 -80.0 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1 381 . 1 1 258 PHE N 1 1 258 PHE CA 1 1 258 PHE C 1 1 259 VAL N 40.0 220.0 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1 382 . 1 1 258 PHE C 1 1 259 VAL N 1 1 259 VAL CA 1 1 259 VAL C -142.54 -75.9 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1 383 . 1 1 259 VAL N 1 1 259 VAL CA 1 1 259 VAL C 1 1 260 GLY N 99.96 155.12 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1 384 . 1 1 259 VAL C 1 1 260 GLY N 1 1 260 GLY CA 1 1 260 GLY C -200.0 -80.0 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1 385 . 1 1 260 GLY N 1 1 260 GLY CA 1 1 260 GLY C 1 1 261 VAL N 40.0 220.0 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1 386 . 1 1 260 GLY C 1 1 261 VAL N 1 1 261 VAL CA 1 1 261 VAL C -129.81 -86.53 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1 387 . 1 1 261 VAL N 1 1 261 VAL CA 1 1 261 VAL C 1 1 262 LEU N 90.51 144.67 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1 388 . 1 1 262 LEU C 1 1 263 SER N 1 1 263 SER CA 1 1 263 SER C -200.0 -80.0 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1 389 . 1 1 263 SER N 1 1 263 SER CA 1 1 263 SER C 1 1 264 ALA N 40.0 220.0 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1 390 . 1 1 263 SER C 1 1 264 ALA N 1 1 264 ALA CA 1 1 264 ALA C -150.95 -74.59 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1 391 . 1 1 264 ALA N 1 1 264 ALA CA 1 1 264 ALA C 1 1 265 GLY N 107.64 155.2 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1 392 . 1 1 264 ALA C 1 1 265 GLY N 1 1 265 GLY CA 1 1 265 GLY C -200.0 -80.0 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1 393 . 1 1 265 GLY N 1 1 265 GLY CA 1 1 265 GLY C 1 1 266 ILE N 40.0 220.0 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1 394 . 1 1 265 GLY C 1 1 266 ILE N 1 1 266 ILE CA 1 1 266 ILE C -144.37 -88.33 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1 395 . 1 1 266 ILE N 1 1 266 ILE CA 1 1 266 ILE C 1 1 267 ASN N 94.04 159.88 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1 396 . 1 1 266 ILE C 1 1 267 ASN N 1 1 267 ASN CA 1 1 267 ASN C -147.02 -33.62 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1 397 . 1 1 267 ASN N 1 1 267 ASN CA 1 1 267 ASN C 1 1 268 ALA N 108.16 173.44 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1 398 . 1 1 272 ASN C 1 1 273 LYS N 1 1 273 LYS CA 1 1 273 LYS C -75.009995 -45.01 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1 399 . 1 1 273 LYS N 1 1 273 LYS CA 1 1 273 LYS C 1 1 274 GLU N -53.99 -23.99 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1 400 . 1 1 273 LYS C 1 1 274 GLU N 1 1 274 GLU CA 1 1 274 GLU C -77.57 -47.57 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1 401 . 1 1 274 GLU N 1 1 274 GLU CA 1 1 274 GLU C 1 1 275 LEU N -57.19 -27.189999 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1 402 . 1 1 274 GLU C 1 1 275 LEU N 1 1 275 LEU CA 1 1 275 LEU C -77.83 -47.83 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1 403 . 1 1 275 LEU N 1 1 275 LEU CA 1 1 275 LEU C 1 1 276 ALA N -57.92 -27.92 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1 404 . 1 1 275 LEU C 1 1 276 ALA N 1 1 276 ALA CA 1 1 276 ALA C -76.63999 -46.64 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1 405 . 1 1 276 ALA N 1 1 276 ALA CA 1 1 276 ALA C 1 1 277 LYS N -56.64 -7.7599998 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1 406 . 1 1 276 ALA C 1 1 277 LYS N 1 1 277 LYS CA 1 1 277 LYS C -78.81 -48.81 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1 407 . 1 1 277 LYS N 1 1 277 LYS CA 1 1 277 LYS C 1 1 278 GLU N -59.409996 -29.409998 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1 408 . 1 1 277 LYS C 1 1 278 GLU N 1 1 278 GLU CA 1 1 278 GLU C -76.13 -46.13 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1 409 . 1 1 278 GLU N 1 1 278 GLU CA 1 1 278 GLU C 1 1 279 PHE N -56.55 -26.55 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1 410 . 1 1 278 GLU C 1 1 279 PHE N 1 1 279 PHE CA 1 1 279 PHE C -73.37 -43.37 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1 411 . 1 1 279 PHE N 1 1 279 PHE CA 1 1 279 PHE C 1 1 280 LEU N -59.26 -24.3 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1 412 . 1 1 279 PHE C 1 1 280 LEU N 1 1 280 LEU CA 1 1 280 LEU C -81.2 -48.76 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1 413 . 1 1 280 LEU N 1 1 280 LEU CA 1 1 280 LEU C 1 1 281 GLU N -54.19 -21.15 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1 414 . 1 1 280 LEU C 1 1 281 GLU N 1 1 281 GLU CA 1 1 281 GLU C -105.25 -36.49 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1 415 . 1 1 281 GLU N 1 1 281 GLU CA 1 1 281 GLU C 1 1 282 ASN N -44.38 -14.38 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1 416 . 1 1 281 GLU C 1 1 282 ASN N 1 1 282 ASN CA 1 1 282 ASN C -138.51 -59.069996 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1 417 . 1 1 282 ASN N 1 1 282 ASN CA 1 1 282 ASN C 1 1 283 TYR N -57.52 27.319996 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1 418 . 1 1 285 LEU C 1 1 286 THR N 1 1 286 THR CA 1 1 286 THR C -154.64 -72.56 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1 419 . 1 1 286 THR N 1 1 286 THR CA 1 1 286 THR C 1 1 287 ASP N 119.85 180.12999 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1 420 . 1 1 287 ASP C 1 1 288 GLU N 1 1 288 GLU CA 1 1 288 GLU C -77.31 -47.31 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1 421 . 1 1 288 GLU N 1 1 288 GLU CA 1 1 288 GLU C 1 1 289 GLY N -57.49 -13.41 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1 422 . 1 1 288 GLU C 1 1 289 GLY N 1 1 289 GLY CA 1 1 289 GLY C -120.0 -20.0 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1 423 . 1 1 289 GLY N 1 1 289 GLY CA 1 1 289 GLY C 1 1 290 LEU N -100.0 0.0 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1 424 . 1 1 289 GLY C 1 1 290 LEU N 1 1 290 LEU CA 1 1 290 LEU C -75.35 -45.35 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1 425 . 1 1 290 LEU N 1 1 290 LEU CA 1 1 290 LEU C 1 1 291 GLU N -62.47 -8.19 . 290 . N . 290 . CA . 290 . C . 291 . N 1 1 426 . 1 1 290 LEU C 1 1 291 GLU N 1 1 291 GLU CA 1 1 291 GLU C -78.92 -48.92 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1 427 . 1 1 291 GLU N 1 1 291 GLU CA 1 1 291 GLU C 1 1 292 ALA N -58.419994 -27.06 . 291 . N . 291 . CA . 291 . C . 292 . N 1 1 428 . 1 1 291 GLU C 1 1 292 ALA N 1 1 292 ALA CA 1 1 292 ALA C -76.78 -46.78 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1 429 . 1 1 292 ALA N 1 1 292 ALA CA 1 1 292 ALA C 1 1 293 VAL N -57.65 -24.85 . 292 . N . 292 . CA . 292 . C . 293 . N 1 1 430 . 1 1 292 ALA C 1 1 293 VAL N 1 1 293 VAL CA 1 1 293 VAL C -81.07 -49.91 . 292 . C . 293 . N . 293 . CA . 293 . C 1 1 431 . 1 1 293 VAL N 1 1 293 VAL CA 1 1 293 VAL C 1 1 294 ASN N -60.120003 -30.12 . 293 . N . 293 . CA . 293 . C . 294 . N 1 1 432 . 1 1 293 VAL C 1 1 294 ASN N 1 1 294 ASN CA 1 1 294 ASN C -120.0 -20.0 . 293 . C . 294 . N . 294 . CA . 294 . C 1 1 433 . 1 1 294 ASN N 1 1 294 ASN CA 1 1 294 ASN C 1 1 295 LYS N -100.0 0.0 . 294 . N . 294 . CA . 294 . C . 295 . N 1 1 434 . 1 1 294 ASN C 1 1 295 LYS N 1 1 295 LYS CA 1 1 295 LYS C -119.2 -36.28 . 294 . C . 295 . N . 295 . CA . 295 . C 1 1 435 . 1 1 295 LYS N 1 1 295 LYS CA 1 1 295 LYS C 1 1 296 ASP N -76.49 31.269999 . 295 . N . 295 . CA . 295 . C . 296 . N 1 1 436 . 1 1 299 LEU C 1 1 300 GLY N 1 1 300 GLY CA 1 1 300 GLY C -200.0 -80.0 . 299 . C . 300 . N . 300 . CA . 300 . C 1 1 437 . 1 1 300 GLY N 1 1 300 GLY CA 1 1 300 GLY C 1 1 301 ALA N 40.0 220.0 . 300 . N . 300 . CA . 300 . C . 301 . N 1 1 438 . 1 1 300 GLY C 1 1 301 ALA N 1 1 301 ALA CA 1 1 301 ALA C -200.0 -80.0 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1 439 . 1 1 301 ALA N 1 1 301 ALA CA 1 1 301 ALA C 1 1 302 VAL N 40.0 220.0 . 301 . N . 301 . CA . 301 . C . 302 . N 1 1 440 . 1 1 301 ALA C 1 1 302 VAL N 1 1 302 VAL CA 1 1 302 VAL C -200.0 -80.0 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1 441 . 1 1 302 VAL N 1 1 302 VAL CA 1 1 302 VAL C 1 1 303 ALA N 40.0 220.0 . 302 . N . 302 . CA . 302 . C . 303 . N 1 1 442 . 1 1 302 VAL C 1 1 303 ALA N 1 1 303 ALA CA 1 1 303 ALA C -200.0 -80.0 . 302 . C . 303 . N . 303 . CA . 303 . C 1 1 443 . 1 1 303 ALA N 1 1 303 ALA CA 1 1 303 ALA C 1 1 304 LEU N 40.0 220.0 . 303 . N . 303 . CA . 303 . C . 304 . N 1 1 444 . 1 1 304 LEU C 1 1 305 LYS N 1 1 305 LYS CA 1 1 305 LYS C -120.0 -20.0 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1 445 . 1 1 305 LYS N 1 1 305 LYS CA 1 1 305 LYS C 1 1 306 SER N -100.0 0.0 . 305 . N . 305 . CA . 305 . C . 306 . N 1 1 446 . 1 1 305 LYS C 1 1 306 SER N 1 1 306 SER CA 1 1 306 SER C -79.34 -49.34 . 305 . C . 306 . N . 306 . CA . 306 . C 1 1 447 . 1 1 306 SER N 1 1 306 SER CA 1 1 306 SER C 1 1 307 TYR N -52.43 -17.27 . 306 . N . 306 . CA . 306 . C . 307 . N 1 1 448 . 1 1 306 SER C 1 1 307 TYR N 1 1 307 TYR CA 1 1 307 TYR C -80.19 -50.19 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1 449 . 1 1 307 TYR N 1 1 307 TYR CA 1 1 307 TYR C 1 1 308 GLU N -60.409996 -20.73 . 307 . N . 307 . CA . 307 . C . 308 . N 1 1 450 . 1 1 307 TYR C 1 1 308 GLU N 1 1 308 GLU CA 1 1 308 GLU C -76.49 -43.93 . 307 . C . 308 . N . 308 . CA . 308 . C 1 1 451 . 1 1 308 GLU N 1 1 308 GLU CA 1 1 308 GLU C 1 1 309 GLU N -65.77999 -18.54 . 308 . N . 308 . CA . 308 . C . 309 . N 1 1 452 . 1 1 308 GLU C 1 1 309 GLU N 1 1 309 GLU CA 1 1 309 GLU C -78.87 -47.79 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1 453 . 1 1 309 GLU N 1 1 309 GLU CA 1 1 309 GLU C 1 1 310 GLU N -61.909996 -30.429998 . 309 . N . 309 . CA . 309 . C . 310 . N 1 1 454 . 1 1 309 GLU C 1 1 310 GLU N 1 1 310 GLU CA 1 1 310 GLU C -93.18 -46.06 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1 455 . 1 1 310 GLU N 1 1 310 GLU CA 1 1 310 GLU C 1 1 311 LEU N -61.25 -30.65 . 310 . N . 310 . CA . 310 . C . 311 . N 1 1 456 . 1 1 310 GLU C 1 1 311 LEU N 1 1 311 LEU CA 1 1 311 LEU C -75.54 -42.14 . 310 . C . 311 . N . 311 . CA . 311 . C 1 1 457 . 1 1 311 LEU N 1 1 311 LEU CA 1 1 311 LEU C 1 1 312 ALA N -55.439995 -17.76 . 311 . N . 311 . CA . 311 . C . 312 . N 1 1 458 . 1 1 311 LEU C 1 1 312 ALA N 1 1 312 ALA CA 1 1 312 ALA C -77.12 -47.12 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1 459 . 1 1 312 ALA N 1 1 312 ALA CA 1 1 312 ALA C 1 1 313 LYS N -54.1 -15.38 . 312 . N . 312 . CA . 312 . C . 313 . N 1 1 460 . 1 1 313 LYS C 1 1 314 ASP N 1 1 314 ASP CA 1 1 314 ASP C -158.35 -53.55 . 313 . C . 314 . N . 314 . CA . 314 . C 1 1 461 . 1 1 314 ASP N 1 1 314 ASP CA 1 1 314 ASP C 1 1 315 PRO N 46.519997 195.12 . 314 . N . 314 . CA . 314 . C . 315 . N 1 1 462 . 1 1 315 PRO C 1 1 316 ARG N 1 1 316 ARG CA 1 1 316 ARG C -81.14 -51.14 . 315 . C . 316 . N . 316 . CA . 316 . C 1 1 463 . 1 1 316 ARG N 1 1 316 ARG CA 1 1 316 ARG C 1 1 317 ILE N -58.89 -28.89 . 316 . N . 316 . CA . 316 . C . 317 . N 1 1 464 . 1 1 316 ARG C 1 1 317 ILE N 1 1 317 ILE CA 1 1 317 ILE C -80.1 -50.1 . 316 . C . 317 . N . 317 . CA . 317 . C 1 1 465 . 1 1 317 ILE N 1 1 317 ILE CA 1 1 317 ILE C 1 1 318 ALA N -55.31 -25.309998 . 317 . N . 317 . CA . 317 . C . 318 . N 1 1 466 . 1 1 317 ILE C 1 1 318 ALA N 1 1 318 ALA CA 1 1 318 ALA C -76.42 -46.42 . 317 . C . 318 . N . 318 . CA . 318 . C 1 1 467 . 1 1 318 ALA N 1 1 318 ALA CA 1 1 318 ALA C 1 1 319 ALA N -51.82 -21.82 . 318 . N . 318 . CA . 318 . C . 319 . N 1 1 468 . 1 1 318 ALA C 1 1 319 ALA N 1 1 319 ALA CA 1 1 319 ALA C -79.16 -49.16 . 318 . C . 319 . N . 319 . CA . 319 . C 1 1 469 . 1 1 319 ALA N 1 1 319 ALA CA 1 1 319 ALA C 1 1 320 THR N -56.51 -26.51 . 319 . N . 319 . CA . 319 . C . 320 . N 1 1 470 . 1 1 319 ALA C 1 1 320 THR N 1 1 320 THR CA 1 1 320 THR C -76.81 -46.81 . 319 . C . 320 . N . 320 . CA . 320 . C 1 1 471 . 1 1 320 THR N 1 1 320 THR CA 1 1 320 THR C 1 1 321 MET N -56.48 -26.48 . 320 . N . 320 . CA . 320 . C . 321 . N 1 1 472 . 1 1 320 THR C 1 1 321 MET N 1 1 321 MET CA 1 1 321 MET C -78.94999 -48.949997 . 320 . C . 321 . N . 321 . CA . 321 . C 1 1 473 . 1 1 321 MET N 1 1 321 MET CA 1 1 321 MET C 1 1 322 GLU N -53.32 -23.32 . 321 . N . 321 . CA . 321 . C . 322 . N 1 1 474 . 1 1 321 MET C 1 1 322 GLU N 1 1 322 GLU CA 1 1 322 GLU C -77.83 -47.83 . 321 . C . 322 . N . 322 . CA . 322 . C 1 1 475 . 1 1 322 GLU N 1 1 322 GLU CA 1 1 322 GLU C 1 1 323 ASN N -57.339996 -27.339998 . 322 . N . 322 . CA . 322 . C . 323 . N 1 1 476 . 1 1 322 GLU C 1 1 323 ASN N 1 1 323 ASN CA 1 1 323 ASN C -78.29 -48.29 . 322 . C . 323 . N . 323 . CA . 323 . C 1 1 477 . 1 1 323 ASN N 1 1 323 ASN CA 1 1 323 ASN C 1 1 324 ALA N -59.37 -29.37 . 323 . N . 323 . CA . 323 . C . 324 . N 1 1 478 . 1 1 323 ASN C 1 1 324 ALA N 1 1 324 ALA CA 1 1 324 ALA C -78.48 -48.48 . 323 . C . 324 . N . 324 . CA . 324 . C 1 1 479 . 1 1 324 ALA N 1 1 324 ALA CA 1 1 324 ALA C 1 1 325 GLN N -53.03 -23.03 . 324 . N . 324 . CA . 324 . C . 325 . N 1 1 480 . 1 1 324 ALA C 1 1 325 GLN N 1 1 325 GLN CA 1 1 325 GLN C -85.23 -41.47 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1 481 . 1 1 325 GLN N 1 1 325 GLN CA 1 1 325 GLN C 1 1 326 LYS N -50.31 -6.27 . 325 . N . 325 . CA . 325 . C . 326 . N 1 1 482 . 1 1 326 LYS C 1 1 327 GLY N 1 1 327 GLY CA 1 1 327 GLY C -200.0 -80.0 . 326 . C . 327 . N . 327 . CA . 327 . C 1 1 483 . 1 1 327 GLY N 1 1 327 GLY CA 1 1 327 GLY C 1 1 328 GLU N 40.0 220.0 . 327 . N . 327 . CA . 327 . C . 328 . N 1 1 484 . 1 1 327 GLY C 1 1 328 GLU N 1 1 328 GLU CA 1 1 328 GLU C -200.0 -80.0 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1 485 . 1 1 328 GLU N 1 1 328 GLU CA 1 1 328 GLU C 1 1 329 ILE N 40.0 220.0 . 328 . N . 328 . CA . 328 . C . 329 . N 1 1 486 . 1 1 328 GLU C 1 1 329 ILE N 1 1 329 ILE CA 1 1 329 ILE C -137.35 -44.23 . 328 . C . 329 . N . 329 . CA . 329 . C 1 1 487 . 1 1 329 ILE N 1 1 329 ILE CA 1 1 329 ILE C 1 1 330 MET N 101.69 138.21 . 329 . N . 329 . CA . 329 . C . 330 . N 1 1 488 . 1 1 333 ILE C 1 1 334 PRO N 1 1 334 PRO CA 1 1 334 PRO C -120.0 -20.0 . 333 . C . 334 . N . 334 . CA . 334 . C 1 1 489 . 1 1 334 PRO N 1 1 334 PRO CA 1 1 334 PRO C 1 1 335 GLN N -100.0 0.0 . 334 . N . 334 . CA . 334 . C . 335 . N 1 1 490 . 1 1 334 PRO C 1 1 335 GLN N 1 1 335 GLN CA 1 1 335 GLN C -71.89 -41.89 . 334 . C . 335 . N . 335 . CA . 335 . C 1 1 491 . 1 1 335 GLN N 1 1 335 GLN CA 1 1 335 GLN C 1 1 336 MET N -59.060005 -22.02 . 335 . N . 335 . CA . 335 . C . 336 . N 1 1 492 . 1 1 335 GLN C 1 1 336 MET N 1 1 336 MET CA 1 1 336 MET C -76.0 -46.0 . 335 . C . 336 . N . 336 . CA . 336 . C 1 1 493 . 1 1 336 MET N 1 1 336 MET CA 1 1 336 MET C 1 1 337 SER N -63.65 -22.01 . 336 . N . 336 . CA . 336 . C . 337 . N 1 1 494 . 1 1 336 MET C 1 1 337 SER N 1 1 337 SER CA 1 1 337 SER C -78.69 -48.69 . 336 . C . 337 . N . 337 . CA . 337 . C 1 1 495 . 1 1 337 SER N 1 1 337 SER CA 1 1 337 SER C 1 1 338 ALA N -59.23 -21.51 . 337 . N . 337 . CA . 337 . C . 338 . N 1 1 496 . 1 1 337 SER C 1 1 338 ALA N 1 1 338 ALA CA 1 1 338 ALA C -78.72 -48.72 . 337 . C . 338 . N . 338 . CA . 338 . C 1 1 497 . 1 1 338 ALA N 1 1 338 ALA CA 1 1 338 ALA C 1 1 339 PHE N -57.38 -27.38 . 338 . N . 338 . CA . 338 . C . 339 . N 1 1 498 . 1 1 338 ALA C 1 1 339 PHE N 1 1 339 PHE CA 1 1 339 PHE C -77.96 -47.959995 . 338 . C . 339 . N . 339 . CA . 339 . C 1 1 499 . 1 1 339 PHE N 1 1 339 PHE CA 1 1 339 PHE C 1 1 340 TRP N -55.589993 -24.35 . 339 . N . 339 . CA . 339 . C . 340 . N 1 1 500 . 1 1 339 PHE C 1 1 340 TRP N 1 1 340 TRP CA 1 1 340 TRP C -91.47 -39.91 . 339 . C . 340 . N . 340 . CA . 340 . C 1 1 501 . 1 1 340 TRP N 1 1 340 TRP CA 1 1 340 TRP C 1 1 341 TYR N -57.32 -23.92 . 340 . N . 340 . CA . 340 . C . 341 . N 1 1 502 . 1 1 340 TRP C 1 1 341 TYR N 1 1 341 TYR CA 1 1 341 TYR C -78.87 -47.15 . 340 . C . 341 . N . 341 . CA . 341 . C 1 1 503 . 1 1 341 TYR N 1 1 341 TYR CA 1 1 341 TYR C 1 1 342 ALA N -52.11 -22.11 . 341 . N . 341 . CA . 341 . C . 342 . N 1 1 504 . 1 1 341 TYR C 1 1 342 ALA N 1 1 342 ALA CA 1 1 342 ALA C -79.67999 -49.68 . 341 . C . 342 . N . 342 . CA . 342 . C 1 1 505 . 1 1 342 ALA N 1 1 342 ALA CA 1 1 342 ALA C 1 1 343 VAL N -56.13 -26.13 . 342 . N . 342 . CA . 342 . C . 343 . N 1 1 506 . 1 1 342 ALA C 1 1 343 VAL N 1 1 343 VAL CA 1 1 343 VAL C -78.61 -48.609997 . 342 . C . 343 . N . 343 . CA . 343 . C 1 1 507 . 1 1 343 VAL N 1 1 343 VAL CA 1 1 343 VAL C 1 1 344 ARG N -60.11 -30.11 . 343 . N . 343 . CA . 343 . C . 344 . N 1 1 508 . 1 1 343 VAL C 1 1 344 ARG N 1 1 344 ARG CA 1 1 344 ARG C -74.95 -44.95 . 343 . C . 344 . N . 344 . CA . 344 . C 1 1 509 . 1 1 344 ARG N 1 1 344 ARG CA 1 1 344 ARG C 1 1 345 THR N -60.59 -30.59 . 344 . N . 344 . CA . 344 . C . 345 . N 1 1 510 . 1 1 344 ARG C 1 1 345 THR N 1 1 345 THR CA 1 1 345 THR C -80.12 -50.04 . 344 . C . 345 . N . 345 . CA . 345 . C 1 1 511 . 1 1 345 THR N 1 1 345 THR CA 1 1 345 THR C 1 1 346 ALA N -57.810005 -27.81 . 345 . N . 345 . CA . 345 . C . 346 . N 1 1 512 . 1 1 345 THR C 1 1 346 ALA N 1 1 346 ALA CA 1 1 346 ALA C -75.27 -45.27 . 345 . C . 346 . N . 346 . CA . 346 . C 1 1 513 . 1 1 346 ALA N 1 1 346 ALA CA 1 1 346 ALA C 1 1 347 VAL N -60.5 -25.38 . 346 . N . 346 . CA . 346 . C . 347 . N 1 1 514 . 1 1 346 ALA C 1 1 347 VAL N 1 1 347 VAL CA 1 1 347 VAL C -79.12 -49.12 . 346 . C . 347 . N . 347 . CA . 347 . C 1 1 515 . 1 1 347 VAL N 1 1 347 VAL CA 1 1 347 VAL C 1 1 348 ILE N -59.069996 -29.07 . 347 . N . 347 . CA . 347 . C . 348 . N 1 1 516 . 1 1 347 VAL C 1 1 348 ILE N 1 1 348 ILE CA 1 1 348 ILE C -77.57 -47.57 . 347 . C . 348 . N . 348 . CA . 348 . C 1 1 517 . 1 1 348 ILE N 1 1 348 ILE CA 1 1 348 ILE C 1 1 349 ASN N -58.499996 -28.5 . 348 . N . 348 . CA . 348 . C . 349 . N 1 1 518 . 1 1 348 ILE C 1 1 349 ASN N 1 1 349 ASN CA 1 1 349 ASN C -80.43 -50.429996 . 348 . C . 349 . N . 349 . CA . 349 . C 1 1 519 . 1 1 349 ASN N 1 1 349 ASN CA 1 1 349 ASN C 1 1 350 ALA N -55.94 -25.94 . 349 . N . 349 . CA . 349 . C . 350 . N 1 1 520 . 1 1 349 ASN C 1 1 350 ALA N 1 1 350 ALA CA 1 1 350 ALA C -78.32 -48.32 . 349 . C . 350 . N . 350 . CA . 350 . C 1 1 521 . 1 1 350 ALA N 1 1 350 ALA CA 1 1 350 ALA C 1 1 351 ALA N -56.94 -26.94 . 350 . N . 350 . CA . 350 . C . 351 . N 1 1 522 . 1 1 350 ALA C 1 1 351 ALA N 1 1 351 ALA CA 1 1 351 ALA C -86.06 -43.66 . 350 . C . 351 . N . 351 . CA . 351 . C 1 1 523 . 1 1 351 ALA N 1 1 351 ALA CA 1 1 351 ALA C 1 1 352 SER N -51.86 -10.74 . 351 . N . 351 . CA . 351 . C . 352 . N 1 1 524 . 1 1 351 ALA C 1 1 352 SER N 1 1 352 SER CA 1 1 352 SER C -109.92 -67.72 . 351 . C . 352 . N . 352 . CA . 352 . C 1 1 525 . 1 1 352 SER N 1 1 352 SER CA 1 1 352 SER C 1 1 353 GLY N -57.54 36.419994 . 352 . N . 352 . CA . 352 . C . 353 . N 1 1 526 . 1 1 353 GLY C 1 1 354 ARG N 1 1 354 ARG CA 1 1 354 ARG C -200.0 -80.0 . 353 . C . 354 . N . 354 . CA . 354 . C 1 1 527 . 1 1 354 ARG N 1 1 354 ARG CA 1 1 354 ARG C 1 1 355 GLN N 40.0 220.0 . 354 . N . 354 . CA . 354 . C . 355 . N 1 1 528 . 1 1 354 ARG C 1 1 355 GLN N 1 1 355 GLN CA 1 1 355 GLN C -200.0 -80.0 . 354 . C . 355 . N . 355 . CA . 355 . C 1 1 529 . 1 1 355 GLN N 1 1 355 GLN CA 1 1 355 GLN C 1 1 356 THR N 40.0 220.0 . 355 . N . 355 . CA . 355 . C . 356 . N 1 1 530 . 1 1 355 GLN C 1 1 356 THR N 1 1 356 THR CA 1 1 356 THR C -200.0 -80.0 . 355 . C . 356 . N . 356 . CA . 356 . C 1 1 531 . 1 1 356 THR N 1 1 356 THR CA 1 1 356 THR C 1 1 357 VAL N 40.0 220.0 . 356 . N . 356 . CA . 356 . C . 357 . N 1 1 532 . 1 1 356 THR C 1 1 357 VAL N 1 1 357 VAL CA 1 1 357 VAL C -72.34 -42.34 . 356 . C . 357 . N . 357 . CA . 357 . C 1 1 533 . 1 1 357 VAL N 1 1 357 VAL CA 1 1 357 VAL C 1 1 358 ASP N -58.070004 -28.07 . 357 . N . 357 . CA . 357 . C . 358 . N 1 1 534 . 1 1 357 VAL C 1 1 358 ASP N 1 1 358 ASP CA 1 1 358 ASP C -74.98 -44.98 . 357 . C . 358 . N . 358 . CA . 358 . C 1 1 535 . 1 1 358 ASP N 1 1 358 ASP CA 1 1 358 ASP C 1 1 359 GLU N -56.27 -26.27 . 358 . N . 358 . CA . 358 . C . 359 . N 1 1 536 . 1 1 358 ASP C 1 1 359 GLU N 1 1 359 GLU CA 1 1 359 GLU C -79.89 -49.89 . 358 . C . 359 . N . 359 . CA . 359 . C 1 1 537 . 1 1 359 GLU N 1 1 359 GLU CA 1 1 359 GLU C 1 1 360 ALA N -55.64 -25.64 . 359 . N . 359 . CA . 359 . C . 360 . N 1 1 538 . 1 1 359 GLU C 1 1 360 ALA N 1 1 360 ALA CA 1 1 360 ALA C -77.76 -47.76 . 359 . C . 360 . N . 360 . CA . 360 . C 1 1 539 . 1 1 360 ALA N 1 1 360 ALA CA 1 1 360 ALA C 1 1 361 LEU N -54.67 -24.67 . 360 . N . 360 . CA . 360 . C . 361 . N 1 1 540 . 1 1 360 ALA C 1 1 361 LEU N 1 1 361 LEU CA 1 1 361 LEU C -82.09 -48.01 . 360 . C . 361 . N . 361 . CA . 361 . C 1 1 541 . 1 1 361 LEU N 1 1 361 LEU CA 1 1 361 LEU C 1 1 362 LYS N -56.57 -26.57 . 361 . N . 361 . CA . 361 . C . 362 . N 1 1 542 . 1 1 361 LEU C 1 1 362 LYS N 1 1 362 LYS CA 1 1 362 LYS C -74.89 -44.89 . 361 . C . 362 . N . 362 . CA . 362 . C 1 1 543 . 1 1 362 LYS N 1 1 362 LYS CA 1 1 362 LYS C 1 1 363 ASP N -55.52 -25.519999 . 362 . N . 362 . CA . 362 . C . 363 . N 1 1 544 . 1 1 362 LYS C 1 1 363 ASP N 1 1 363 ASP CA 1 1 363 ASP C -76.35 -46.35 . 362 . C . 363 . N . 363 . CA . 363 . C 1 1 545 . 1 1 363 ASP N 1 1 363 ASP CA 1 1 363 ASP C 1 1 364 ALA N -56.61 -26.61 . 363 . N . 363 . CA . 363 . C . 364 . N 1 1 546 . 1 1 363 ASP C 1 1 364 ALA N 1 1 364 ALA CA 1 1 364 ALA C -79.67 -49.669994 . 363 . C . 364 . N . 364 . CA . 364 . C 1 1 547 . 1 1 364 ALA N 1 1 364 ALA CA 1 1 364 ALA C 1 1 365 GLN N -56.9 -25.82 . 364 . N . 364 . CA . 364 . C . 365 . N 1 1 548 . 1 1 364 ALA C 1 1 365 GLN N 1 1 365 GLN CA 1 1 365 GLN C -75.45 -45.45 . 364 . C . 365 . N . 365 . CA . 365 . C 1 1 549 . 1 1 365 GLN N 1 1 365 GLN CA 1 1 365 GLN C 1 1 366 THR N -60.59 -30.59 . 365 . N . 365 . CA . 365 . C . 366 . N 1 1 550 . 1 1 365 GLN C 1 1 366 THR N 1 1 366 THR CA 1 1 366 THR C -80.62 -50.619995 . 365 . C . 366 . N . 366 . CA . 366 . C 1 1 551 . 1 1 366 THR N 1 1 366 THR CA 1 1 366 THR C 1 1 367 ARG N -59.54 -29.54 . 366 . N . 366 . CA . 366 . C . 367 . N 1 1 552 . 1 1 366 THR C 1 1 367 ARG N 1 1 367 ARG CA 1 1 367 ARG C -73.75 -43.749996 . 366 . C . 367 . N . 367 . CA . 367 . C 1 1 553 . 1 1 367 ARG N 1 1 367 ARG CA 1 1 367 ARG C 1 1 368 ILE N -59.890003 -17.65 . 367 . N . 367 . CA . 367 . C . 368 . N 1 1 554 . 1 1 367 ARG C 1 1 368 ILE N 1 1 368 ILE CA 1 1 368 ILE C -81.06 -50.06 . 367 . C . 368 . N . 368 . CA . 368 . C 1 1 555 . 1 1 368 ILE N 1 1 368 ILE CA 1 1 368 ILE C 1 1 369 THR N -47.23 -17.23 . 368 . N . 368 . CA . 368 . C . 369 . N 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_12 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 6 LYS N 1 1 6 LYS H 79.6 -95.0 109.6 . . 6 . N . 6 . HN 1 1 2 1 1 6 LYS N 1 1 5 GLY C 146.2 -158.2 176.2 . . 6 . N . 5 . C 1 1 3 1 1 5 GLY C 1 1 5 GLY CA 128.3 -78.0 158.3 . . 5 . C . 5 . CA 1 1 4 1 1 5 GLY C 1 1 6 LYS H 50.8 -102.7 80.8 . . 5 . C . 6 . HN 1 1 5 1 1 5 GLY CA 1 1 6 LYS H 29.8 -75.2 59.8 . . 5 . CA . 6 . HN 1 1 6 1 1 7 LEU N 1 1 7 LEU H 93.7 -265.7 123.7 . . 7 . N . 7 . HN 1 1 7 1 1 7 LEU N 1 1 6 LYS C 145.5 -21.8 175.5 . . 7 . N . 6 . C 1 1 8 1 1 6 LYS C 1 1 6 LYS CA 149.7 137.0 179.7 . . 6 . C . 6 . CA 1 1 9 1 1 6 LYS C 1 1 7 LEU H 59.7 -294.5 89.7 . . 6 . C . 7 . HN 1 1 10 1 1 6 LYS CA 1 1 7 LEU H 24.1 -316.7 54.1 . . 6 . CA . 7 . HN 1 1 11 1 1 8 VAL N 1 1 8 VAL H 95.9 -96.7 125.9 . . 8 . N . 8 . HN 1 1 12 1 1 8 VAL N 1 1 7 LEU C 122.4 -201.5 152.4 . . 8 . N . 7 . C 1 1 13 1 1 7 LEU C 1 1 7 LEU CA 128.7 -115.7 158.7 . . 7 . C . 7 . CA 1 1 14 1 1 7 LEU C 1 1 8 VAL H 72.7 -94.3 102.7 . . 7 . C . 8 . HN 1 1 15 1 1 7 LEU CA 1 1 8 VAL H 52.6 -79.5 82.6 . . 7 . CA . 8 . HN 1 1 16 1 1 9 ILE N 1 1 9 ILE H 101.9 74.0 131.9 . . 9 . N . 9 . HN 1 1 17 1 1 9 ILE N 1 1 8 VAL C 137.7 -77.2 167.7 . . 9 . N . 8 . C 1 1 18 1 1 8 VAL C 1 1 8 VAL CA 158.4 142.9 188.4 . . 8 . C . 8 . CA 1 1 19 1 1 8 VAL C 1 1 9 ILE H 67.7 36.5 97.7 . . 8 . C . 9 . HN 1 1 20 1 1 8 VAL CA 1 1 9 ILE H 31.5 -6.2 61.5 . . 8 . CA . 9 . HN 1 1 21 1 1 10 TRP N 1 1 10 TRP H 87.1 -147.5 117.1 . . 10 . N . 10 . HN 1 1 22 1 1 10 TRP N 1 1 9 ILE C 133.4 129.0 163.4 . . 10 . N . 9 . C 1 1 23 1 1 9 ILE C 1 1 9 ILE CA 127.8 -149.9 157.8 . . 9 . C . 9 . CA 1 1 24 1 1 9 ILE C 1 1 10 TRP H 61.8 -148.4 91.8 . . 9 . C . 10 . HN 1 1 25 1 1 9 ILE CA 1 1 10 TRP H 42.4 -127.7 72.4 . . 9 . CA . 10 . HN 1 1 26 1 1 11 ILE N 1 1 11 ILE H 109.7 53.4 139.7 . . 11 . N . 11 . HN 1 1 27 1 1 11 ILE N 1 1 10 TRP C 123.8 -83.9 153.8 . . 11 . N . 10 . C 1 1 28 1 1 10 TRP C 1 1 10 TRP CA 152.2 40.2 182.2 . . 10 . C . 10 . CA 1 1 29 1 1 10 TRP C 1 1 11 ILE H 78.8 37.9 108.8 . . 10 . C . 11 . HN 1 1 30 1 1 10 TRP CA 1 1 11 ILE H 47.1 27.1 77.1 . . 10 . CA . 11 . HN 1 1 31 1 1 12 ASN N 1 1 12 ASN H 65.3 -185.3 95.3 . . 12 . N . 12 . HN 1 1 32 1 1 12 ASN N 1 1 11 ILE C 167.2 159.3 197.2 . . 12 . N . 11 . C 1 1 33 1 1 11 ILE C 1 1 11 ILE CA 120.9 -142.6 150.9 . . 11 . C . 11 . CA 1 1 34 1 1 11 ILE C 1 1 12 ASN H 32.4 -204.4 62.4 . . 11 . C . 12 . HN 1 1 35 1 1 11 ILE CA 1 1 12 ASN H 13.4 -125.0 43.4 . . 11 . CA . 12 . HN 1 1 36 1 1 15 LYS N 1 1 15 LYS H 129.5 -25.3 159.5 . . 15 . N . 15 . HN 1 1 37 1 1 15 LYS N 1 1 14 ASP C 33.5 -35.4 63.5 . . 15 . N . 14 . C 1 1 38 1 1 14 ASP C 1 1 14 ASP CA 81.2 -40.9 111.2 . . 14 . C . 14 . CA 1 1 39 1 1 14 ASP C 1 1 15 LYS H 149.4 -50.3 179.4 . . 14 . C . 15 . HN 1 1 40 1 1 14 ASP CA 1 1 15 LYS H 140.4 -123.7 170.4 . . 14 . CA . 15 . HN 1 1 41 1 1 16 GLY N 1 1 16 GLY H 56.5 -215.9 86.5 . . 16 . N . 16 . HN 1 1 42 1 1 16 GLY N 1 1 15 LYS C 82.6 -56.2 112.6 . . 16 . N . 15 . C 1 1 43 1 1 15 LYS C 1 1 15 LYS CA 46.2 -151.9 76.2 . . 15 . C . 15 . CA 1 1 44 1 1 15 LYS C 1 1 16 GLY H 78.9 -222.0 108.9 . . 15 . C . 16 . HN 1 1 45 1 1 15 LYS CA 1 1 16 GLY H 105.1 -221.5 135.1 . . 15 . CA . 16 . HN 1 1 46 1 1 17 TYR N 1 1 17 TYR H 45.9 -8.9 75.9 . . 17 . N . 17 . HN 1 1 47 1 1 17 TYR N 1 1 16 GLY C 74.2 -155.3 104.2 . . 17 . N . 16 . C 1 1 48 1 1 16 GLY C 1 1 16 GLY CA 12.0 -198.4 42.0 . . 16 . C . 16 . CA 1 1 49 1 1 16 GLY C 1 1 17 TYR H 80.2 28.8 110.2 . . 16 . C . 17 . HN 1 1 50 1 1 16 GLY CA 1 1 17 TYR H 116.6 68.0 146.6 . . 16 . CA . 17 . HN 1 1 51 1 1 19 GLY N 1 1 19 GLY H 26.3 -85.4 56.3 . . 19 . N . 19 . HN 1 1 52 1 1 19 GLY N 1 1 18 ASN C 137.6 83.2 167.6 . . 19 . N . 18 . C 1 1 53 1 1 18 ASN C 1 1 18 ASN CA 78.0 0.5 108.0 . . 18 . C . 18 . CA 1 1 54 1 1 18 ASN C 1 1 19 GLY H 21.7 -182.4 51.7 . . 18 . C . 19 . HN 1 1 55 1 1 18 ASN CA 1 1 19 GLY H 52.4 -187.9 82.4 . . 18 . CA . 19 . HN 1 1 56 1 1 20 LEU N 1 1 20 LEU H 40.5 -69.2 70.5 . . 20 . N . 20 . HN 1 1 57 1 1 20 LEU N 1 1 19 GLY C 99.4 -244.4 129.4 . . 20 . N . 19 . C 1 1 58 1 1 19 GLY C 1 1 19 GLY CA 51.4 23.8 81.4 . . 19 . C . 19 . CA 1 1 59 1 1 19 GLY C 1 1 20 LEU H 60.9 -85.4 90.9 . . 19 . C . 20 . HN 1 1 60 1 1 19 GLY CA 1 1 20 LEU H 89.3 -81.1 119.3 . . 19 . CA . 20 . HN 1 1 61 1 1 21 ALA N 1 1 21 ALA H 39.9 -26.7 69.9 . . 21 . N . 21 . HN 1 1 62 1 1 21 ALA N 1 1 20 LEU C 80.9 -154.4 110.9 . . 21 . N . 20 . C 1 1 63 1 1 20 LEU C 1 1 20 LEU CA 19.6 -192.8 49.6 . . 20 . C . 20 . CA 1 1 64 1 1 20 LEU C 1 1 21 ALA H 73.7 14.7 103.7 . . 20 . C . 21 . HN 1 1 65 1 1 20 LEU CA 1 1 21 ALA H 109.9 56.3 139.9 . . 20 . CA . 21 . HN 1 1 66 1 1 22 GLU N 1 1 22 GLU H 14.9 -197.2 44.9 . . 22 . N . 22 . HN 1 1 67 1 1 22 GLU N 1 1 21 ALA C 126.4 -16.5 156.4 . . 22 . N . 21 . C 1 1 68 1 1 21 ALA C 1 1 21 ALA CA 65.2 -93.5 95.2 . . 21 . C . 21 . CA 1 1 69 1 1 21 ALA C 1 1 22 GLU H 29.6 -279.2 59.6 . . 21 . C . 22 . HN 1 1 70 1 1 21 ALA CA 1 1 22 GLU H 64.1 -262.1 94.1 . . 21 . CA . 22 . HN 1 1 71 1 1 23 VAL N 1 1 23 VAL H 37.7 -309.0 67.7 . . 23 . N . 23 . HN 1 1 72 1 1 23 VAL N 1 1 22 GLU C 126.4 46.1 156.4 . . 23 . N . 22 . C 1 1 73 1 1 22 GLU C 1 1 22 GLU CA 76.2 36.2 106.2 . . 22 . C . 22 . CA 1 1 74 1 1 22 GLU C 1 1 23 VAL H 38.6 -251.0 68.6 . . 22 . C . 23 . HN 1 1 75 1 1 22 GLU CA 1 1 23 VAL H 61.7 -189.9 91.7 . . 22 . CA . 23 . HN 1 1 76 1 1 24 GLY N 1 1 24 GLY H 35.2 -50.6 65.2 . . 24 . N . 24 . HN 1 1 77 1 1 24 GLY N 1 1 23 VAL C 88.7 -203.0 118.7 . . 24 . N . 23 . C 1 1 78 1 1 23 VAL C 1 1 23 VAL CA 30.4 -292.1 60.4 . . 23 . C . 23 . CA 1 1 79 1 1 23 VAL C 1 1 24 GLY H 66.9 -36.9 96.9 . . 23 . C . 24 . HN 1 1 80 1 1 23 VAL CA 1 1 24 GLY H 101.8 -13.1 131.8 . . 23 . CA . 24 . HN 1 1 81 1 1 26 LYS N 1 1 26 LYS H 15.8 -127.5 45.8 . . 26 . N . 26 . HN 1 1 82 1 1 26 LYS N 1 1 25 LYS C 130.1 41.5 160.1 . . 26 . N . 25 . C 1 1 83 1 1 25 LYS C 1 1 25 LYS CA 68.5 -34.3 98.5 . . 25 . C . 25 . CA 1 1 84 1 1 25 LYS C 1 1 26 LYS H 25.7 -228.1 55.7 . . 25 . C . 26 . HN 1 1 85 1 1 25 LYS CA 1 1 26 LYS H 60.4 -211.4 90.4 . . 25 . CA . 26 . HN 1 1 86 1 1 27 PHE N 1 1 27 PHE H 29.9 -61.4 59.9 . . 27 . N . 27 . HN 1 1 87 1 1 27 PHE N 1 1 26 LYS C 109.0 -224.8 139.0 . . 27 . N . 26 . C 1 1 88 1 1 26 LYS C 1 1 26 LYS CA 54.8 47.2 84.8 . . 26 . C . 26 . CA 1 1 89 1 1 26 LYS C 1 1 27 PHE H 49.8 -87.1 79.8 . . 26 . C . 27 . HN 1 1 90 1 1 26 LYS CA 1 1 27 PHE H 80.5 -78.9 110.5 . . 26 . CA . 27 . HN 1 1 91 1 1 28 GLU N 1 1 28 GLU H 31.3 -73.6 61.3 . . 28 . N . 28 . HN 1 1 92 1 1 28 GLU N 1 1 27 PHE C 89.2 -205.3 119.2 . . 28 . N . 27 . C 1 1 93 1 1 27 PHE C 1 1 27 PHE CA 26.8 -279.0 56.8 . . 27 . C . 27 . CA 1 1 94 1 1 27 PHE C 1 1 28 GLU H 65.3 -46.5 95.3 . . 27 . C . 28 . HN 1 1 95 1 1 27 PHE CA 1 1 28 GLU H 101.6 -14.0 131.6 . . 27 . CA . 28 . HN 1 1 96 1 1 29 LYS N 1 1 29 LYS H 9.7 -283.8 39.7 . . 29 . N . 29 . HN 1 1 97 1 1 29 LYS N 1 1 28 GLU C 113.9 -48.6 143.9 . . 29 . N . 28 . C 1 1 98 1 1 28 GLU C 1 1 28 GLU CA 51.5 -120.6 81.5 . . 28 . C . 28 . CA 1 1 99 1 1 28 GLU C 1 1 29 LYS H 40.9 -296.0 70.9 . . 28 . C . 29 . HN 1 1 100 1 1 28 GLU CA 1 1 29 LYS H 76.9 -267.2 106.9 . . 28 . CA . 29 . HN 1 1 101 1 1 31 THR N 1 1 31 THR H 37.6 -53.5 67.6 . . 31 . N . 31 . HN 1 1 102 1 1 31 THR N 1 1 30 ASP C 100.1 -224.1 130.1 . . 31 . N . 30 . C 1 1 103 1 1 30 ASP C 1 1 30 ASP CA 49.9 44.7 79.9 . . 30 . C . 30 . CA 1 1 104 1 1 30 ASP C 1 1 31 THR H 59.3 -68.4 89.3 . . 30 . C . 31 . HN 1 1 105 1 1 30 ASP CA 1 1 31 THR H 88.9 -61.4 118.9 . . 30 . CA . 31 . HN 1 1 106 1 1 35 VAL N 1 1 35 VAL H 91.3 85.7 121.3 . . 35 . N . 35 . HN 1 1 107 1 1 35 VAL N 1 1 34 LYS C 148.5 -31.1 178.5 . . 35 . N . 34 . C 1 1 108 1 1 34 LYS C 1 1 34 LYS CA 148.1 136.8 178.1 . . 34 . C . 34 . CA 1 1 109 1 1 34 LYS C 1 1 35 VAL H 57.0 53.8 87.0 . . 34 . C . 35 . HN 1 1 110 1 1 34 LYS CA 1 1 35 VAL H 20.7 -335.2 50.7 . . 34 . CA . 35 . HN 1 1 111 1 1 36 THR N 1 1 36 THR H 91.6 -98.7 121.6 . . 36 . N . 36 . HN 1 1 112 1 1 36 THR N 1 1 35 VAL C 112.9 -201.1 142.9 . . 36 . N . 35 . C 1 1 113 1 1 35 VAL C 1 1 35 VAL CA 113.9 -130.7 143.9 . . 35 . C . 35 . CA 1 1 114 1 1 35 VAL C 1 1 36 THR H 76.1 -83.3 106.1 . . 35 . C . 36 . HN 1 1 115 1 1 35 VAL CA 1 1 36 THR H 64.5 -57.9 94.5 . . 35 . CA . 36 . HN 1 1 116 1 1 37 VAL N 1 1 37 VAL H 103.0 80.9 133.0 . . 37 . N . 37 . HN 1 1 117 1 1 37 VAL N 1 1 36 THR C 136.8 -71.1 166.8 . . 37 . N . 36 . C 1 1 118 1 1 36 THR C 1 1 36 THR CA 159.5 148.6 189.5 . . 36 . C . 36 . CA 1 1 119 1 1 36 THR C 1 1 37 VAL H 68.7 43.8 98.7 . . 36 . C . 37 . HN 1 1 120 1 1 36 THR CA 1 1 37 VAL H 32.4 2.2 62.4 . . 36 . CA . 37 . HN 1 1 121 1 1 38 GLU N 1 1 38 GLU H 80.6 -143.6 110.6 . . 38 . N . 38 . HN 1 1 122 1 1 38 GLU N 1 1 37 VAL C 115.6 -227.5 145.6 . . 38 . N . 37 . C 1 1 123 1 1 37 VAL C 1 1 37 VAL CA 104.5 -171.9 134.5 . . 37 . C . 37 . CA 1 1 124 1 1 37 VAL C 1 1 38 GLU H 68.7 -122.0 98.7 . . 37 . C . 38 . HN 1 1 125 1 1 37 VAL CA 1 1 38 GLU H 64.1 -86.9 94.1 . . 37 . CA . 38 . HN 1 1 126 1 1 39 HIS N 1 1 39 HIS H 117.0 15.8 147.0 . . 39 . N . 39 . HN 1 1 127 1 1 39 HIS N 1 1 38 GLU C 122.8 -163.6 152.8 . . 39 . N . 38 . C 1 1 128 1 1 38 GLU C 1 1 38 GLU CA 172.6 106.3 202.6 . . 38 . C . 38 . CA 1 1 129 1 1 38 GLU C 1 1 39 HIS H 82.8 -21.3 112.8 . . 38 . C . 39 . HN 1 1 130 1 1 38 GLU CA 1 1 39 HIS H 46.4 -61.4 76.4 . . 38 . CA . 39 . HN 1 1 131 1 1 44 GLU N 1 1 44 GLU H 42.1 -15.4 72.1 . . 44 . N . 44 . HN 1 1 132 1 1 44 GLU N 1 1 43 LEU C 157.4 143.9 187.4 . . 44 . N . 43 . C 1 1 133 1 1 43 LEU C 1 1 43 LEU CA 97.5 55.1 127.5 . . 43 . C . 43 . CA 1 1 134 1 1 43 LEU C 1 1 44 GLU H 13.5 -92.2 43.5 . . 43 . C . 44 . HN 1 1 135 1 1 43 LEU CA 1 1 44 GLU H 32.3 -172.2 62.3 . . 43 . CA . 44 . HN 1 1 136 1 1 47 PHE N 1 1 47 PHE H 38.7 -302.3 68.7 . . 47 . N . 47 . HN 1 1 137 1 1 47 PHE N 1 1 46 LYS C 106.9 8.7 136.9 . . 47 . N . 46 . C 1 1 138 1 1 46 LYS C 1 1 46 LYS CA 58.5 2.4 88.5 . . 46 . C . 46 . CA 1 1 139 1 1 46 LYS C 1 1 47 PHE H 54.6 -243.5 84.6 . . 46 . C . 47 . HN 1 1 140 1 1 46 LYS CA 1 1 47 PHE H 81.6 -189.5 111.6 . . 46 . CA . 47 . HN 1 1 141 1 1 49 GLN N 1 1 49 GLN H 54.6 -278.7 84.6 . . 49 . N . 49 . HN 1 1 142 1 1 49 GLN N 1 1 48 PRO C 92.7 -115.1 122.7 . . 49 . N . 48 . C 1 1 143 1 1 48 PRO C 1 1 48 PRO CA 56.6 -206.1 86.6 . . 48 . C . 48 . CA 1 1 144 1 1 48 PRO C 1 1 49 GLN H 71.3 64.0 101.3 . . 48 . C . 49 . HN 1 1 145 1 1 48 PRO CA 1 1 49 GLN H 94.3 58.2 124.3 . . 48 . CA . 49 . HN 1 1 146 1 1 50 VAL N 1 1 50 VAL H 39.0 34.1 69.0 . . 50 . N . 50 . HN 1 1 147 1 1 50 VAL N 1 1 49 GLN C 81.1 -98.8 111.1 . . 50 . N . 49 . C 1 1 148 1 1 49 GLN C 1 1 49 GLN CA 18.4 -151.2 48.4 . . 49 . C . 49 . CA 1 1 149 1 1 49 GLN C 1 1 50 VAL H 73.3 71.7 103.3 . . 49 . C . 50 . HN 1 1 150 1 1 49 GLN CA 1 1 50 VAL H 109.8 -249.4 139.8 . . 49 . CA . 50 . HN 1 1 151 1 1 51 ALA N 1 1 51 ALA H 8.0 -135.8 38.0 . . 51 . N . 51 . HN 1 1 152 1 1 51 ALA N 1 1 50 VAL C 124.7 37.3 154.7 . . 51 . N . 50 . C 1 1 153 1 1 50 VAL C 1 1 50 VAL CA 62.1 -33.1 92.1 . . 50 . C . 50 . CA 1 1 154 1 1 50 VAL C 1 1 51 ALA H 30.1 -230.7 60.1 . . 50 . C . 51 . HN 1 1 155 1 1 50 VAL CA 1 1 51 ALA H 66.2 -202.8 96.2 . . 50 . CA . 51 . HN 1 1 156 1 1 52 ALA N 1 1 52 ALA H 40.5 -73.3 70.5 . . 52 . N . 52 . HN 1 1 157 1 1 52 ALA N 1 1 51 ALA C 99.1 -248.4 129.1 . . 52 . N . 51 . C 1 1 158 1 1 51 ALA C 1 1 51 ALA CA 51.0 19.6 81.0 . . 51 . C . 51 . CA 1 1 159 1 1 51 ALA C 1 1 52 ALA H 61.1 -89.1 91.1 . . 51 . C . 52 . HN 1 1 160 1 1 51 ALA CA 1 1 52 ALA H 89.6 -84.5 119.6 . . 51 . CA . 52 . HN 1 1 161 1 1 53 THR N 1 1 53 THR H 42.4 6.9 72.4 . . 53 . N . 53 . HN 1 1 162 1 1 53 THR N 1 1 52 ALA C 85.1 -97.3 115.1 . . 53 . N . 52 . C 1 1 163 1 1 52 ALA C 1 1 52 ALA CA 32.7 -105.0 62.7 . . 52 . C . 52 . CA 1 1 164 1 1 52 ALA C 1 1 53 THR H 71.7 58.1 101.7 . . 52 . C . 53 . HN 1 1 165 1 1 52 ALA CA 1 1 53 THR H 104.7 -252.9 134.7 . . 52 . CA . 53 . HN 1 1 166 1 1 55 ASP N 1 1 55 ASP H 54.4 -92.7 84.4 . . 55 . N . 55 . HN 1 1 167 1 1 55 ASP N 1 1 54 GLY C 136.8 -108.2 166.8 . . 55 . N . 54 . C 1 1 168 1 1 54 GLY C 1 1 54 GLY CA 96.2 -92.3 126.2 . . 54 . C . 54 . CA 1 1 169 1 1 54 GLY C 1 1 55 ASP H 40.1 -63.7 70.1 . . 54 . C . 55 . HN 1 1 170 1 1 54 GLY CA 1 1 55 ASP H 48.1 -3.2 78.1 . . 54 . CA . 55 . HN 1 1 171 1 1 59 ILE N 1 1 59 ILE H 101.9 51.6 131.9 . . 59 . N . 59 . HN 1 1 172 1 1 59 ILE N 1 1 58 ASP C 130.6 -68.4 160.6 . . 59 . N . 58 . C 1 1 173 1 1 58 ASP C 1 1 58 ASP CA 147.4 51.8 177.4 . . 58 . C . 58 . CA 1 1 174 1 1 58 ASP C 1 1 59 ILE H 71.2 36.6 101.2 . . 58 . C . 59 . HN 1 1 175 1 1 58 ASP CA 1 1 59 ILE H 40.9 31.7 70.9 . . 58 . CA . 59 . HN 1 1 176 1 1 60 ILE N 1 1 60 ILE H 86.7 -152.0 116.7 . . 60 . N . 60 . HN 1 1 177 1 1 60 ILE N 1 1 59 ILE C 150.6 115.3 180.6 . . 60 . N . 59 . C 1 1 178 1 1 59 ILE C 1 1 59 ILE CA 141.7 -114.8 171.7 . . 59 . C . 59 . CA 1 1 179 1 1 59 ILE C 1 1 60 ILE H 53.4 -176.2 83.4 . . 59 . C . 60 . HN 1 1 180 1 1 59 ILE CA 1 1 60 ILE H 20.3 -180.5 50.3 . . 59 . CA . 60 . HN 1 1 181 1 1 61 PHE N 1 1 61 PHE H 102.2 43.2 132.2 . . 61 . N . 61 . HN 1 1 182 1 1 61 PHE N 1 1 60 ILE C 125.9 -75.0 155.9 . . 61 . N . 60 . C 1 1 183 1 1 60 ILE C 1 1 60 ILE CA 141.7 31.5 171.7 . . 60 . C . 60 . CA 1 1 184 1 1 60 ILE C 1 1 61 PHE H 73.9 34.7 103.9 . . 60 . C . 61 . HN 1 1 185 1 1 60 ILE CA 1 1 61 PHE H 46.7 36.2 76.7 . . 60 . CA . 61 . HN 1 1 186 1 1 62 TRP N 1 1 62 TRP H 94.4 -174.8 124.4 . . 62 . N . 62 . HN 1 1 187 1 1 62 TRP N 1 1 61 PHE C 137.6 82.5 167.6 . . 62 . N . 61 . C 1 1 188 1 1 61 PHE C 1 1 61 PHE CA 142.6 -163.7 172.6 . . 61 . C . 61 . CA 1 1 189 1 1 61 PHE C 1 1 62 TRP H 63.7 -189.6 93.7 . . 61 . C . 62 . HN 1 1 190 1 1 61 PHE CA 1 1 62 TRP H 34.7 -188.1 64.7 . . 61 . CA . 62 . HN 1 1 191 1 1 63 ALA N 1 1 63 ALA H 74.9 -12.0 104.9 . . 63 . N . 63 . HN 1 1 192 1 1 63 ALA N 1 1 62 TRP C 163.3 -129.6 193.3 . . 63 . N . 62 . C 1 1 193 1 1 62 TRP C 1 1 62 TRP CA 131.2 53.7 161.2 . . 62 . C . 62 . CA 1 1 194 1 1 62 TRP C 1 1 63 ALA H 41.0 -53.1 71.0 . . 62 . C . 63 . HN 1 1 195 1 1 62 TRP CA 1 1 63 ALA H 8.9 -140.6 38.9 . . 62 . CA . 63 . HN 1 1 196 1 1 65 ASP N 1 1 65 ASP H 64.7 -286.6 94.7 . . 65 . N . 65 . HN 1 1 197 1 1 65 ASP N 1 1 64 HIS C 147.9 -96.7 177.9 . . 65 . N . 64 . C 1 1 198 1 1 64 HIS C 1 1 64 HIS CA 112.4 -206.6 142.4 . . 64 . C . 64 . CA 1 1 199 1 1 64 HIS C 1 1 65 ASP H 40.0 17.7 70.0 . . 64 . C . 65 . HN 1 1 200 1 1 64 HIS CA 1 1 65 ASP H 33.8 -50.6 63.8 . . 64 . CA . 65 . HN 1 1 201 1 1 67 PHE N 1 1 67 PHE H 47.9 -226.7 77.9 . . 67 . N . 67 . HN 1 1 202 1 1 67 PHE N 1 1 66 ARG C 80.0 -47.0 110.0 . . 67 . N . 66 . C 1 1 203 1 1 66 ARG C 1 1 66 ARG CA 30.9 -149.0 60.9 . . 66 . C . 66 . CA 1 1 204 1 1 66 ARG C 1 1 67 PHE H 77.1 -218.2 107.1 . . 66 . C . 67 . HN 1 1 205 1 1 66 ARG CA 1 1 67 PHE H 109.6 -202.7 139.6 . . 66 . CA . 67 . HN 1 1 206 1 1 69 GLY N 1 1 69 GLY H 45.3 26.4 75.3 . . 69 . N . 69 . HN 1 1 207 1 1 69 GLY N 1 1 68 GLY C 108.5 -156.2 138.5 . . 69 . N . 68 . C 1 1 208 1 1 68 GLY C 1 1 68 GLY CA 65.4 -246.4 95.4 . . 68 . C . 68 . CA 1 1 209 1 1 68 GLY C 1 1 69 GLY H 56.0 -5.7 86.0 . . 68 . C . 69 . HN 1 1 210 1 1 68 GLY CA 1 1 69 GLY H 78.9 -14.1 108.9 . . 68 . CA . 69 . HN 1 1 211 1 1 72 GLN N 1 1 72 GLN H 36.4 -16.5 66.4 . . 72 . N . 72 . HN 1 1 212 1 1 72 GLN N 1 1 71 ALA C 140.7 -201.3 170.7 . . 72 . N . 71 . C 1 1 213 1 1 71 ALA C 1 1 71 ALA CA 85.4 68.0 115.4 . . 71 . C . 71 . CA 1 1 214 1 1 71 ALA C 1 1 72 GLN H 25.0 -95.5 55.0 . . 71 . C . 72 . HN 1 1 215 1 1 71 ALA CA 1 1 72 GLN H 48.1 -123.4 78.1 . . 71 . CA . 72 . HN 1 1 216 1 1 76 LEU N 1 1 76 LEU H 60.4 -152.1 90.4 . . 76 . N . 76 . HN 1 1 217 1 1 76 LEU N 1 1 75 LEU C 115.1 14.3 145.1 . . 76 . N . 75 . C 1 1 218 1 1 75 LEU C 1 1 75 LEU CA 84.5 -73.0 114.5 . . 75 . C . 75 . CA 1 1 219 1 1 75 LEU C 1 1 76 LEU H 58.5 -194.0 88.5 . . 75 . C . 76 . HN 1 1 220 1 1 75 LEU CA 1 1 76 LEU H 69.2 -222.5 99.2 . . 75 . CA . 76 . HN 1 1 221 1 1 77 ALA N 1 1 77 ALA H 96.4 65.8 126.4 . . 77 . N . 77 . HN 1 1 222 1 1 77 ALA N 1 1 76 LEU C 52.4 -101.5 82.4 . . 77 . N . 76 . C 1 1 223 1 1 76 LEU C 1 1 76 LEU CA 61.6 -15.9 91.6 . . 76 . C . 76 . CA 1 1 224 1 1 76 LEU C 1 1 77 ALA H 117.0 115.3 147.0 . . 76 . C . 77 . HN 1 1 225 1 1 76 LEU CA 1 1 77 ALA H 129.9 -190.3 159.9 . . 76 . CA . 77 . HN 1 1 226 1 1 89 LEU N 1 1 89 LEU H 111.9 -95.5 141.9 . . 89 . N . 89 . HN 1 1 227 1 1 89 LEU N 1 1 88 LYS C 108.5 -233.6 138.5 . . 89 . N . 88 . C 1 1 228 1 1 88 LYS C 1 1 88 LYS CA 133.7 -138.3 163.7 . . 88 . C . 88 . CA 1 1 229 1 1 88 LYS C 1 1 89 LEU H 88.8 -92.5 118.8 . . 88 . C . 89 . HN 1 1 230 1 1 88 LYS CA 1 1 89 LEU H 64.6 -88.3 94.6 . . 88 . CA . 89 . HN 1 1 231 1 1 93 THR N 1 1 93 THR H 92.6 -235.4 122.6 . . 93 . N . 93 . HN 1 1 232 1 1 93 THR N 1 1 92 PHE C 53.6 -148.4 83.6 . . 93 . N . 92 . C 1 1 233 1 1 92 PHE C 1 1 92 PHE CA 58.2 -221.9 88.2 . . 92 . C . 92 . CA 1 1 234 1 1 92 PHE C 1 1 93 THR H 114.2 -241.5 144.2 . . 92 . C . 93 . HN 1 1 235 1 1 92 PHE CA 1 1 93 THR H 129.6 94.4 159.6 . . 92 . CA . 93 . HN 1 1 236 1 1 94 TRP N 1 1 94 TRP H 67.1 -201.8 97.1 . . 94 . N . 94 . HN 1 1 237 1 1 94 TRP N 1 1 93 THR C 68.9 21.8 98.9 . . 94 . N . 93 . C 1 1 238 1 1 93 THR C 1 1 93 THR CA 41.5 -292.9 71.5 . . 93 . C . 93 . CA 1 1 239 1 1 93 THR C 1 1 94 TRP H 92.3 -152.7 122.3 . . 93 . C . 94 . HN 1 1 240 1 1 93 THR CA 1 1 94 TRP H 118.5 -99.8 148.5 . . 93 . CA . 94 . HN 1 1 241 1 1 95 ASP N 1 1 95 ASP H 61.6 50.9 91.6 . . 95 . N . 95 . HN 1 1 242 1 1 95 ASP N 1 1 94 TRP C 158.9 48.0 188.9 . . 95 . N . 94 . C 1 1 243 1 1 94 TRP C 1 1 94 TRP CA 114.4 81.5 144.4 . . 94 . C . 94 . CA 1 1 244 1 1 94 TRP C 1 1 95 ASP H 32.2 -312.9 62.2 . . 94 . C . 95 . HN 1 1 245 1 1 94 TRP CA 1 1 95 ASP H 23.9 -239.2 53.9 . . 94 . CA . 95 . HN 1 1 246 1 1 96 ALA N 1 1 96 ALA H 103.3 -230.2 133.3 . . 96 . N . 96 . HN 1 1 247 1 1 96 ALA N 1 1 95 ASP C 79.0 -136.0 109.0 . . 96 . N . 95 . C 1 1 248 1 1 95 ASP C 1 1 95 ASP CA 93.0 -183.7 123.0 . . 95 . C . 95 . CA 1 1 249 1 1 95 ASP C 1 1 96 ALA H 103.8 94.9 133.8 . . 95 . C . 96 . HN 1 1 250 1 1 95 ASP CA 1 1 96 ALA H 99.1 53.2 129.1 . . 95 . CA . 96 . HN 1 1 251 1 1 98 ARG N 1 1 98 ARG H 15.2 -307.5 45.2 . . 98 . N . 98 . HN 1 1 252 1 1 98 ARG N 1 1 97 VAL C 125.8 90.8 155.8 . . 98 . N . 97 . C 1 1 253 1 1 97 VAL C 1 1 97 VAL CA 64.8 46.3 94.8 . . 97 . C . 97 . CA 1 1 254 1 1 97 VAL C 1 1 98 ARG H 30.3 -199.0 60.3 . . 97 . C . 98 . HN 1 1 255 1 1 97 VAL CA 1 1 98 ARG H 64.7 -146.8 94.7 . . 97 . CA . 98 . HN 1 1 256 1 1 99 TYR N 1 1 99 TYR H 155.6 -103.7 185.6 . . 99 . N . 99 . HN 1 1 257 1 1 99 TYR N 1 1 98 ARG C 44.8 -274.3 74.8 . . 99 . N . 98 . C 1 1 258 1 1 98 ARG C 1 1 98 ARG CA 104.4 -192.4 134.4 . . 98 . C . 98 . CA 1 1 259 1 1 98 ARG C 1 1 99 TYR H 156.6 -9.2 186.6 . . 98 . C . 99 . HN 1 1 260 1 1 98 ARG CA 1 1 99 TYR H 125.2 -8.5 155.2 . . 98 . CA . 99 . HN 1 1 261 1 1 103 LEU N 1 1 103 LEU H 138.6 2.7 168.6 . . 103 . N . 103 . HN 1 1 262 1 1 103 LEU N 1 1 102 LYS C 58.2 -178.4 88.2 . . 103 . N . 102 . C 1 1 263 1 1 102 LYS C 1 1 102 LYS CA 105.2 -87.6 135.2 . . 102 . C . 102 . CA 1 1 264 1 1 102 LYS C 1 1 103 LEU H 135.9 51.5 165.9 . . 102 . C . 103 . HN 1 1 265 1 1 102 LYS CA 1 1 103 LEU H 114.2 66.5 144.2 . . 102 . CA . 103 . HN 1 1 266 1 1 105 ALA N 1 1 105 ALA H 101.6 -220.1 131.6 . . 105 . N . 105 . HN 1 1 267 1 1 105 ALA N 1 1 104 ILE C 97.5 -101.4 127.5 . . 105 . N . 104 . C 1 1 268 1 1 104 ILE C 1 1 104 ILE CA 109.5 -153.4 139.5 . . 104 . C . 104 . CA 1 1 269 1 1 104 ILE C 1 1 105 ALA H 90.9 -263.7 120.9 . . 104 . C . 105 . HN 1 1 270 1 1 104 ILE CA 1 1 105 ALA H 79.3 49.9 109.3 . . 104 . CA . 105 . HN 1 1 271 1 1 111 GLU N 1 1 111 GLU H 118.5 -116.8 148.5 . . 111 . N . 111 . HN 1 1 272 1 1 111 GLU N 1 1 110 VAL C 104.9 92.5 134.9 . . 111 . N . 110 . C 1 1 273 1 1 110 VAL C 1 1 110 VAL CA 137.7 -168.6 167.7 . . 110 . C . 110 . CA 1 1 274 1 1 110 VAL C 1 1 111 GLU H 94.0 -115.8 124.0 . . 110 . C . 111 . HN 1 1 275 1 1 110 VAL CA 1 1 111 GLU H 67.4 -116.9 97.4 . . 110 . CA . 111 . HN 1 1 276 1 1 112 ALA N 1 1 112 ALA H 93.3 89.6 123.3 . . 112 . N . 112 . HN 1 1 277 1 1 112 ALA N 1 1 111 GLU C 146.6 -32.0 176.6 . . 112 . N . 111 . C 1 1 278 1 1 111 GLU C 1 1 111 GLU CA 150.1 141.0 180.1 . . 111 . C . 111 . CA 1 1 279 1 1 111 GLU C 1 1 112 ALA H 59.0 57.4 89.0 . . 111 . C . 112 . HN 1 1 280 1 1 111 GLU CA 1 1 112 ALA H 22.6 -333.2 52.6 . . 111 . CA . 112 . HN 1 1 281 1 1 113 LEU N 1 1 113 LEU H 85.6 -105.9 115.6 . . 113 . N . 113 . HN 1 1 282 1 1 113 LEU N 1 1 112 ALA C 141.2 -185.1 171.2 . . 113 . N . 112 . C 1 1 283 1 1 112 ALA C 1 1 112 ALA CA 132.5 -94.7 162.5 . . 112 . C . 112 . CA 1 1 284 1 1 112 ALA C 1 1 113 LEU H 56.9 -114.3 86.9 . . 112 . C . 113 . HN 1 1 285 1 1 112 ALA CA 1 1 113 LEU H 33.5 -96.6 63.5 . . 112 . CA . 113 . HN 1 1 286 1 1 114 SER N 1 1 114 SER H 101.1 38.3 131.1 . . 114 . N . 114 . HN 1 1 287 1 1 114 SER N 1 1 113 LEU C 112.5 -79.5 142.5 . . 114 . N . 113 . C 1 1 288 1 1 113 LEU C 1 1 113 LEU CA 124.7 4.6 154.7 . . 113 . C . 113 . CA 1 1 289 1 1 113 LEU C 1 1 114 SER H 81.2 46.6 111.2 . . 113 . C . 114 . HN 1 1 290 1 1 113 LEU CA 1 1 114 SER H 62.6 61.3 92.6 . . 113 . CA . 114 . HN 1 1 291 1 1 115 LEU N 1 1 115 LEU H 95.8 -200.7 125.8 . . 115 . N . 115 . HN 1 1 292 1 1 115 LEU N 1 1 114 SER C 135.4 -16.2 165.4 . . 115 . N . 114 . C 1 1 293 1 1 114 SER C 1 1 114 SER CA 142.4 -114.1 172.4 . . 114 . C . 114 . CA 1 1 294 1 1 114 SER C 1 1 115 LEU H 65.6 -247.7 95.6 . . 114 . C . 115 . HN 1 1 295 1 1 114 SER CA 1 1 115 LEU H 37.0 -306.6 67.0 . . 114 . CA . 115 . HN 1 1 296 1 1 116 ILE N 1 1 116 ILE H 77.8 -85.8 107.8 . . 116 . N . 116 . HN 1 1 297 1 1 116 ILE N 1 1 115 LEU C 81.3 -205.7 111.3 . . 116 . N . 115 . C 1 1 298 1 1 115 LEU C 1 1 115 LEU CA 68.7 -154.0 98.7 . . 115 . C . 115 . CA 1 1 299 1 1 115 LEU C 1 1 116 ILE H 89.6 -41.5 119.6 . . 115 . C . 116 . HN 1 1 300 1 1 115 LEU CA 1 1 116 ILE H 102.1 5.6 132.1 . . 115 . CA . 116 . HN 1 1 301 1 1 117 TYR N 1 1 117 TYR H 130.1 -188.6 160.1 . . 117 . N . 117 . HN 1 1 302 1 1 117 TYR N 1 1 116 ILE C 103.2 -65.1 133.2 . . 117 . N . 116 . C 1 1 303 1 1 116 ILE C 1 1 116 ILE CA 152.2 -72.4 182.2 . . 116 . C . 116 . CA 1 1 304 1 1 116 ILE C 1 1 117 TYR H 100.0 -237.3 130.0 . . 116 . C . 117 . HN 1 1 305 1 1 116 ILE CA 1 1 117 TYR H 67.1 -286.3 97.1 . . 116 . CA . 117 . HN 1 1 306 1 1 118 ASN N 1 1 118 ASN H 45.2 -104.2 75.2 . . 118 . N . 118 . HN 1 1 307 1 1 118 ASN N 1 1 117 TYR C 133.1 -108.3 163.1 . . 118 . N . 117 . C 1 1 308 1 1 117 TYR C 1 1 117 TYR CA 86.4 -108.0 116.4 . . 117 . C . 117 . CA 1 1 309 1 1 117 TYR C 1 1 118 ASN H 37.1 -60.3 67.1 . . 117 . C . 118 . HN 1 1 310 1 1 117 TYR CA 1 1 118 ASN H 53.7 3.4 83.7 . . 117 . CA . 118 . HN 1 1 311 1 1 119 LYS N 1 1 119 LYS H 162.2 36.8 192.2 . . 119 . N . 119 . HN 1 1 312 1 1 119 LYS N 1 1 118 ASN C 58.5 -157.5 88.5 . . 119 . N . 118 . C 1 1 313 1 1 118 ASN C 1 1 118 ASN CA 118.3 -76.8 148.3 . . 118 . C . 118 . CA 1 1 314 1 1 118 ASN C 1 1 119 LYS H 144.7 93.4 174.7 . . 118 . C . 119 . HN 1 1 315 1 1 118 ASN CA 1 1 119 LYS H 111.2 79.3 141.2 . . 118 . CA . 119 . HN 1 1 316 1 1 121 LEU N 1 1 121 LEU H 152.2 15.9 182.2 . . 121 . N . 121 . HN 1 1 317 1 1 121 LEU N 1 1 120 ASP C 84.1 -260.4 114.1 . . 121 . N . 120 . C 1 1 318 1 1 120 ASP C 1 1 120 ASP CA 144.1 136.7 174.1 . . 120 . C . 120 . CA 1 1 319 1 1 120 ASP C 1 1 121 LEU H 120.6 -36.6 150.6 . . 120 . C . 121 . HN 1 1 320 1 1 120 ASP CA 1 1 121 LEU H 85.4 -81.9 115.4 . . 120 . CA . 121 . HN 1 1 321 1 1 124 ASN N 1 1 124 ASN H 60.7 51.9 90.7 . . 124 . N . 124 . HN 1 1 322 1 1 124 ASN N 1 1 123 PRO C 122.1 4.3 152.1 . . 124 . N . 123 . C 1 1 323 1 1 123 PRO C 1 1 123 PRO CA 90.6 30.9 120.6 . . 123 . C . 123 . CA 1 1 324 1 1 123 PRO C 1 1 124 ASN H 53.8 -274.7 83.8 . . 123 . C . 124 . HN 1 1 325 1 1 123 PRO CA 1 1 124 ASN H 61.8 -224.2 91.8 . . 123 . CA . 124 . HN 1 1 326 1 1 127 LYS N 1 1 127 LYS H 26.2 -285.4 56.2 . . 127 . N . 127 . HN 1 1 327 1 1 127 LYS N 1 1 126 PRO C 115.3 56.8 145.3 . . 127 . N . 126 . C 1 1 328 1 1 126 PRO C 1 1 126 PRO CA 59.5 31.4 89.5 . . 126 . C . 126 . CA 1 1 329 1 1 126 PRO C 1 1 127 LYS H 43.3 -213.1 73.3 . . 126 . C . 127 . HN 1 1 330 1 1 126 PRO CA 1 1 127 LYS H 74.3 -158.7 104.3 . . 126 . CA . 127 . HN 1 1 331 1 1 128 THR N 1 1 128 THR H 54.0 29.0 84.0 . . 128 . N . 128 . HN 1 1 332 1 1 128 THR N 1 1 127 LYS C 138.0 -150.2 168.0 . . 128 . N . 127 . C 1 1 333 1 1 127 LYS C 1 1 127 LYS CA 96.6 -248.0 126.6 . . 127 . C . 127 . CA 1 1 334 1 1 127 LYS C 1 1 128 THR H 38.9 -29.6 68.9 . . 127 . C . 128 . HN 1 1 335 1 1 127 LYS CA 1 1 128 THR H 47.0 -75.1 77.0 . . 127 . CA . 128 . HN 1 1 336 1 1 129 TRP N 1 1 129 TRP H 111.5 -96.0 141.5 . . 129 . N . 129 . HN 1 1 337 1 1 129 TRP N 1 1 128 THR C 67.9 -254.5 97.9 . . 129 . N . 128 . C 1 1 338 1 1 128 THR C 1 1 128 THR CA 90.8 -171.3 120.8 . . 128 . C . 128 . CA 1 1 339 1 1 128 THR C 1 1 129 TRP H 115.4 -54.8 145.4 . . 128 . C . 129 . HN 1 1 340 1 1 128 THR CA 1 1 129 TRP H 109.2 -21.9 139.2 . . 128 . CA . 129 . HN 1 1 341 1 1 130 GLU N 1 1 130 GLU H 110.8 -125.7 140.8 . . 130 . N . 130 . HN 1 1 342 1 1 130 GLU N 1 1 129 TRP C 128.7 80.4 158.7 . . 130 . N . 129 . C 1 1 343 1 1 129 TRP C 1 1 129 TRP CA 166.2 -97.2 196.2 . . 129 . C . 129 . CA 1 1 344 1 1 129 TRP C 1 1 130 GLU H 76.7 -155.6 106.7 . . 129 . C . 130 . HN 1 1 345 1 1 129 TRP CA 1 1 130 GLU H 40.6 -185.2 70.6 . . 129 . CA . 130 . HN 1 1 346 1 1 135 LEU N 1 1 135 LEU H 112.1 -67.6 142.1 . . 135 . N . 135 . HN 1 1 347 1 1 135 LEU N 1 1 134 ALA C 22.0 -273.5 52.0 . . 135 . N . 134 . C 1 1 348 1 1 134 ALA C 1 1 134 ALA CA 59.3 -142.8 89.3 . . 134 . C . 134 . CA 1 1 349 1 1 134 ALA C 1 1 135 LEU H 142.4 -16.2 172.4 . . 134 . C . 135 . HN 1 1 350 1 1 134 ALA CA 1 1 135 LEU H 158.3 72.3 188.3 . . 134 . CA . 135 . HN 1 1 351 1 1 136 ASP N 1 1 136 ASP H 100.4 -115.0 130.4 . . 136 . N . 136 . HN 1 1 352 1 1 136 ASP N 1 1 135 LEU C 78.9 -255.3 108.9 . . 136 . N . 135 . C 1 1 353 1 1 135 LEU C 1 1 135 LEU CA 90.0 -181.8 120.0 . . 135 . C . 135 . CA 1 1 354 1 1 135 LEU C 1 1 136 ASP H 102.5 -77.9 132.5 . . 135 . C . 136 . HN 1 1 355 1 1 135 LEU CA 1 1 136 ASP H 99.9 -43.3 129.9 . . 135 . CA . 136 . HN 1 1 356 1 1 137 LYS N 1 1 137 LYS H 91.9 -137.5 121.9 . . 137 . N . 137 . HN 1 1 357 1 1 137 LYS N 1 1 136 ASP C 146.8 112.7 176.8 . . 137 . N . 136 . C 1 1 358 1 1 136 ASP C 1 1 136 ASP CA 147.6 -97.0 177.6 . . 136 . C . 136 . CA 1 1 359 1 1 136 ASP C 1 1 137 LYS H 58.1 -164.9 88.1 . . 136 . C . 137 . HN 1 1 360 1 1 136 ASP CA 1 1 137 LYS H 23.0 -182.6 53.0 . . 136 . CA . 137 . HN 1 1 361 1 1 139 LEU N 1 1 139 LEU H 102.5 -107.7 132.5 . . 139 . N . 139 . HN 1 1 362 1 1 139 LEU N 1 1 138 GLU C 27.3 -316.3 57.3 . . 139 . N . 138 . C 1 1 363 1 1 138 GLU C 1 1 138 GLU CA 50.3 -184.6 80.3 . . 138 . C . 138 . CA 1 1 364 1 1 138 GLU C 1 1 139 LEU H 133.4 -59.4 163.4 . . 138 . C . 139 . HN 1 1 365 1 1 138 GLU CA 1 1 139 LEU H 157.3 17.3 187.3 . . 138 . CA . 139 . HN 1 1 366 1 1 140 LYS N 1 1 140 LYS H 80.3 -136.6 110.3 . . 140 . N . 140 . HN 1 1 367 1 1 140 LYS N 1 1 139 LEU C 119.9 -216.2 149.9 . . 140 . N . 139 . C 1 1 368 1 1 139 LEU C 1 1 139 LEU CA 108.0 -159.4 138.0 . . 139 . C . 139 . CA 1 1 369 1 1 139 LEU C 1 1 140 LYS H 65.8 -118.4 95.8 . . 139 . C . 140 . HN 1 1 370 1 1 139 LEU CA 1 1 140 LYS H 59.5 -84.0 89.5 . . 139 . CA . 140 . HN 1 1 371 1 1 141 ALA N 1 1 141 ALA H 94.8 -203.4 124.8 . . 141 . N . 141 . HN 1 1 372 1 1 141 ALA N 1 1 140 LYS C 124.1 -42.5 154.1 . . 141 . N . 140 . C 1 1 373 1 1 140 LYS C 1 1 140 LYS CA 129.0 -118.6 159.0 . . 140 . C . 140 . CA 1 1 374 1 1 140 LYS C 1 1 141 ALA H 71.1 -252.3 101.1 . . 140 . C . 141 . HN 1 1 375 1 1 140 LYS CA 1 1 141 ALA H 51.0 -307.7 81.0 . . 140 . CA . 141 . HN 1 1 376 1 1 144 LYS N 1 1 144 LYS H 35.8 -236.7 65.8 . . 144 . N . 144 . HN 1 1 377 1 1 144 LYS N 1 1 143 GLY C 90.5 30.4 120.5 . . 144 . N . 143 . C 1 1 378 1 1 143 GLY C 1 1 143 GLY CA 34.2 9.1 64.2 . . 143 . C . 143 . CA 1 1 379 1 1 143 GLY C 1 1 144 LYS H 65.7 -184.3 95.7 . . 143 . C . 144 . HN 1 1 380 1 1 143 GLY CA 1 1 144 LYS H 99.7 -136.4 129.7 . . 143 . CA . 144 . HN 1 1 381 1 1 145 SER N 1 1 145 SER H 150.3 90.4 180.3 . . 145 . N . 145 . HN 1 1 382 1 1 145 SER N 1 1 144 LYS C 43.4 -309.1 73.4 . . 145 . N . 144 . C 1 1 383 1 1 144 LYS C 1 1 144 LYS CA 101.0 79.9 131.0 . . 144 . C . 144 . CA 1 1 384 1 1 144 LYS C 1 1 145 SER H 155.1 15.5 185.1 . . 144 . C . 145 . HN 1 1 385 1 1 144 LYS CA 1 1 145 SER H 127.1 -52.6 157.1 . . 144 . CA . 145 . HN 1 1 386 1 1 147 LEU N 1 1 147 LEU H 44.3 -122.5 74.3 . . 147 . N . 147 . HN 1 1 387 1 1 147 LEU N 1 1 146 ALA C 77.0 -255.9 107.0 . . 147 . N . 146 . C 1 1 388 1 1 146 ALA C 1 1 146 ALA CA 17.5 -280.3 47.5 . . 146 . C . 146 . CA 1 1 389 1 1 146 ALA C 1 1 147 LEU H 77.8 -80.0 107.8 . . 146 . C . 147 . HN 1 1 390 1 1 146 ALA CA 1 1 147 LEU H 113.6 -37.0 143.6 . . 146 . CA . 147 . HN 1 1 391 1 1 148 MET N 1 1 148 MET H 122.4 -206.9 152.4 . . 148 . N . 148 . HN 1 1 392 1 1 148 MET N 1 1 147 LEU C 21.6 -217.3 51.6 . . 148 . N . 147 . C 1 1 393 1 1 147 LEU C 1 1 147 LEU CA 69.5 -237.5 99.5 . . 147 . C . 147 . CA 1 1 394 1 1 147 LEU C 1 1 148 MET H 150.9 -207.9 180.9 . . 147 . C . 148 . HN 1 1 395 1 1 147 LEU CA 1 1 148 MET H 153.9 70.2 183.9 . . 147 . CA . 148 . HN 1 1 396 1 1 149 PHE N 1 1 149 PHE H 48.8 -112.4 78.8 . . 149 . N . 149 . HN 1 1 397 1 1 149 PHE N 1 1 148 MET C 74.1 73.2 104.1 . . 149 . N . 148 . C 1 1 398 1 1 148 MET C 1 1 148 MET CA 19.3 -33.8 49.3 . . 148 . C . 148 . CA 1 1 399 1 1 148 MET C 1 1 149 PHE H 81.3 -92.2 111.3 . . 148 . C . 149 . HN 1 1 400 1 1 148 MET CA 1 1 149 PHE H 116.3 -68.2 146.3 . . 148 . CA . 149 . HN 1 1 401 1 1 150 ASN N 1 1 150 ASN H 134.4 -161.7 164.4 . . 150 . N . 150 . HN 1 1 402 1 1 150 ASN N 1 1 149 PHE C 23.5 -332.8 53.5 . . 150 . N . 149 . C 1 1 403 1 1 149 PHE C 1 1 149 PHE CA 80.3 -235.7 110.3 . . 149 . C . 149 . CA 1 1 404 1 1 149 PHE C 1 1 150 ASN H 161.3 -90.1 191.3 . . 149 . C . 150 . HN 1 1 405 1 1 149 PHE CA 1 1 150 ASN H 148.0 -13.6 178.0 . . 149 . CA . 150 . HN 1 1 406 1 1 152 GLN N 1 1 152 GLN H 106.3 93.1 136.3 . . 152 . N . 152 . HN 1 1 407 1 1 152 GLN N 1 1 151 LEU C 41.2 -214.8 71.2 . . 152 . N . 151 . C 1 1 408 1 1 151 LEU C 1 1 151 LEU CA 63.9 -270.1 93.9 . . 151 . C . 151 . CA 1 1 409 1 1 151 LEU C 1 1 152 GLN H 129.1 86.4 159.1 . . 151 . C . 152 . HN 1 1 410 1 1 151 LEU CA 1 1 152 GLN H 139.4 46.7 169.4 . . 151 . CA . 152 . HN 1 1 411 1 1 153 GLU N 1 1 153 GLU H 56.9 -244.6 86.9 . . 153 . N . 153 . HN 1 1 412 1 1 153 GLU N 1 1 152 GLN C 77.0 -84.7 107.0 . . 153 . N . 152 . C 1 1 413 1 1 152 GLN C 1 1 152 GLN CA 38.7 -185.9 68.7 . . 152 . C . 152 . CA 1 1 414 1 1 152 GLN C 1 1 153 GLU H 82.8 -243.1 112.8 . . 152 . C . 153 . HN 1 1 415 1 1 152 GLN CA 1 1 153 GLU H 111.4 -237.6 141.4 . . 152 . CA . 153 . HN 1 1 416 1 1 156 PHE N 1 1 156 PHE H 102.5 -11.3 132.5 . . 156 . N . 156 . HN 1 1 417 1 1 156 PHE N 1 1 155 TYR C 121.4 -215.0 151.4 . . 156 . N . 155 . C 1 1 418 1 1 155 TYR C 1 1 155 TYR CA 136.8 77.7 166.8 . . 155 . C . 155 . CA 1 1 419 1 1 155 TYR C 1 1 156 PHE H 76.6 -60.0 106.6 . . 155 . C . 156 . HN 1 1 420 1 1 155 TYR CA 1 1 156 PHE H 51.9 -115.1 81.9 . . 155 . CA . 156 . HN 1 1 421 1 1 158 TRP N 1 1 158 TRP H 138.8 58.8 168.8 . . 158 . N . 158 . HN 1 1 422 1 1 158 TRP N 1 1 157 THR C 32.2 19.2 62.2 . . 158 . N . 157 . C 1 1 423 1 1 157 THR C 1 1 157 THR CA 87.4 35.7 117.4 . . 157 . C . 157 . CA 1 1 424 1 1 157 THR C 1 1 158 TRP H 158.1 19.3 188.1 . . 157 . C . 158 . HN 1 1 425 1 1 157 THR CA 1 1 158 TRP H 139.4 -65.3 169.4 . . 157 . CA . 158 . HN 1 1 426 1 1 160 LEU N 1 1 160 LEU H 109.8 4.5 139.8 . . 160 . N . 160 . HN 1 1 427 1 1 160 LEU N 1 1 159 PRO C 130.2 -157.2 160.2 . . 160 . N . 159 . C 1 1 428 1 1 159 PRO C 1 1 159 PRO CA 166.7 68.4 196.7 . . 159 . C . 159 . CA 1 1 429 1 1 159 PRO C 1 1 160 LEU H 75.5 -30.9 105.5 . . 159 . C . 160 . HN 1 1 430 1 1 159 PRO CA 1 1 160 LEU H 38.9 -69.2 68.9 . . 159 . CA . 160 . HN 1 1 431 1 1 162 ALA N 1 1 162 ALA H 120.3 95.0 150.3 . . 162 . N . 162 . HN 1 1 432 1 1 162 ALA N 1 1 161 ILE C 36.2 -89.6 66.2 . . 162 . N . 161 . C 1 1 433 1 1 161 ILE C 1 1 161 ILE CA 74.8 13.8 104.8 . . 161 . C . 161 . CA 1 1 434 1 1 161 ILE C 1 1 162 ALA H 141.0 -207.3 171.0 . . 161 . C . 162 . HN 1 1 435 1 1 161 ILE CA 1 1 162 ALA H 140.4 -148.5 170.4 . . 161 . CA . 162 . HN 1 1 436 1 1 163 ALA N 1 1 163 ALA H 84.1 34.7 114.1 . . 163 . N . 163 . HN 1 1 437 1 1 163 ALA N 1 1 162 ALA C 125.5 -46.9 155.5 . . 163 . N . 162 . C 1 1 438 1 1 162 ALA C 1 1 162 ALA CA 117.1 19.6 147.1 . . 162 . C . 162 . CA 1 1 439 1 1 162 ALA C 1 1 163 ALA H 64.5 44.6 94.5 . . 162 . C . 163 . HN 1 1 440 1 1 162 ALA CA 1 1 163 ALA H 52.3 -286.7 82.3 . . 162 . CA . 163 . HN 1 1 441 1 1 164 ASP N 1 1 164 ASP H 86.3 -47.2 116.3 . . 164 . N . 164 . HN 1 1 442 1 1 164 ASP N 1 1 163 ALA C 131.0 124.9 161.0 . . 164 . N . 163 . C 1 1 443 1 1 163 ALA C 1 1 163 ALA CA 124.7 36.1 154.7 . . 163 . C . 163 . CA 1 1 444 1 1 163 ALA C 1 1 164 ASP H 62.6 -97.0 92.6 . . 163 . C . 164 . HN 1 1 445 1 1 163 ALA CA 1 1 164 ASP H 45.5 -154.7 75.5 . . 163 . CA . 164 . HN 1 1 446 1 1 166 GLY N 1 1 166 GLY H 68.8 56.4 98.8 . . 166 . N . 166 . HN 1 1 447 1 1 166 GLY N 1 1 165 GLY C 81.4 -164.0 111.4 . . 166 . N . 165 . C 1 1 448 1 1 165 GLY C 1 1 165 GLY CA 58.9 -250.1 88.9 . . 165 . C . 165 . CA 1 1 449 1 1 165 GLY C 1 1 166 GLY H 85.3 41.8 115.3 . . 165 . C . 166 . HN 1 1 450 1 1 165 GLY CA 1 1 166 GLY H 104.0 28.9 134.0 . . 165 . CA . 166 . HN 1 1 451 1 1 167 TYR N 1 1 167 TYR H 68.3 -147.7 98.3 . . 167 . N . 167 . HN 1 1 452 1 1 167 TYR N 1 1 166 GLY C 52.4 26.2 82.4 . . 167 . N . 166 . C 1 1 453 1 1 166 GLY C 1 1 166 GLY CA 13.8 -235.2 43.8 . . 166 . C . 166 . CA 1 1 454 1 1 166 GLY C 1 1 167 TYR H 102.3 -108.6 132.3 . . 166 . C . 167 . HN 1 1 455 1 1 166 GLY CA 1 1 167 TYR H 138.3 -65.0 168.3 . . 166 . CA . 167 . HN 1 1 456 1 1 169 PHE N 1 1 169 PHE H 113.8 -236.5 143.8 . . 169 . N . 169 . HN 1 1 457 1 1 169 PHE N 1 1 168 ALA C 38.5 -60.7 68.5 . . 169 . N . 168 . C 1 1 458 1 1 168 ALA C 1 1 168 ALA CA 69.9 42.2 99.9 . . 168 . C . 168 . CA 1 1 459 1 1 168 ALA C 1 1 169 PHE H 135.3 -181.9 165.3 . . 168 . C . 169 . HN 1 1 460 1 1 168 ALA CA 1 1 169 PHE H 140.0 -122.1 170.0 . . 168 . CA . 169 . HN 1 1 461 1 1 170 LYS N 1 1 170 LYS H 111.0 -47.5 141.0 . . 170 . N . 170 . HN 1 1 462 1 1 170 LYS N 1 1 169 PHE C 70.9 28.1 100.9 . . 170 . N . 169 . C 1 1 463 1 1 169 PHE C 1 1 169 PHE CA 93.0 -9.9 123.0 . . 169 . C . 169 . CA 1 1 464 1 1 169 PHE C 1 1 170 LYS H 113.1 -82.5 143.1 . . 169 . C . 170 . HN 1 1 465 1 1 169 PHE CA 1 1 170 LYS H 106.2 -127.7 136.2 . . 169 . CA . 170 . HN 1 1 466 1 1 171 TYR N 1 1 171 TYR H 39.8 -267.2 69.8 . . 171 . N . 171 . HN 1 1 467 1 1 171 TYR N 1 1 170 LYS C 81.7 -60.3 111.7 . . 171 . N . 170 . C 1 1 468 1 1 170 LYS C 1 1 170 LYS CA 21.4 -148.5 51.4 . . 170 . C . 170 . CA 1 1 469 1 1 170 LYS C 1 1 171 TYR H 73.2 -243.9 103.2 . . 170 . C . 171 . HN 1 1 470 1 1 170 LYS CA 1 1 171 TYR H 109.0 -215.2 139.0 . . 170 . CA . 171 . HN 1 1 471 1 1 172 GLU N 1 1 172 GLU H 126.5 -46.6 156.5 . . 172 . N . 172 . HN 1 1 472 1 1 172 GLU N 1 1 171 TYR C 46.6 -27.5 76.6 . . 172 . N . 171 . C 1 1 473 1 1 171 TYR C 1 1 171 TYR CA 86.9 -42.1 116.9 . . 171 . C . 171 . CA 1 1 474 1 1 171 TYR C 1 1 172 GLU H 138.1 -79.5 168.1 . . 171 . C . 172 . HN 1 1 475 1 1 171 TYR CA 1 1 172 GLU H 128.3 -138.5 158.3 . . 171 . CA . 172 . HN 1 1 476 1 1 174 GLY N 1 1 174 GLY H 40.7 -57.0 70.7 . . 174 . N . 174 . HN 1 1 477 1 1 174 GLY N 1 1 173 ASN C 96.2 -231.3 126.2 . . 174 . N . 173 . C 1 1 478 1 1 173 ASN C 1 1 173 ASN CA 47.5 35.9 77.5 . . 173 . C . 173 . CA 1 1 479 1 1 173 ASN C 1 1 174 GLY H 63.3 -68.0 93.3 . . 173 . C . 174 . HN 1 1 480 1 1 173 ASN CA 1 1 174 GLY H 92.7 -61.1 122.7 . . 173 . CA . 174 . HN 1 1 481 1 1 175 LYS N 1 1 175 LYS H 42.5 -11.3 72.5 . . 175 . N . 175 . HN 1 1 482 1 1 175 LYS N 1 1 174 GLY C 138.2 -192.0 168.2 . . 175 . N . 174 . C 1 1 483 1 1 174 GLY C 1 1 174 GLY CA 87.9 74.0 117.9 . . 174 . C . 174 . CA 1 1 484 1 1 174 GLY C 1 1 175 LYS H 31.3 -78.6 61.3 . . 174 . C . 175 . HN 1 1 485 1 1 174 GLY CA 1 1 175 LYS H 49.2 -112.2 79.2 . . 174 . CA . 175 . HN 1 1 486 1 1 177 ASP N 1 1 177 ASP H 48.1 -15.8 78.1 . . 177 . N . 177 . HN 1 1 487 1 1 177 ASP N 1 1 176 TYR C 159.1 157.6 189.1 . . 177 . N . 176 . C 1 1 488 1 1 176 TYR C 1 1 176 TYR CA 102.6 57.0 132.6 . . 176 . C . 176 . CA 1 1 489 1 1 176 TYR C 1 1 177 ASP H 19.6 -82.2 49.6 . . 176 . C . 177 . HN 1 1 490 1 1 176 TYR CA 1 1 177 ASP H 29.1 -169.6 59.1 . . 176 . CA . 177 . HN 1 1 491 1 1 180 ASP N 1 1 180 ASP H 156.5 -118.6 186.5 . . 180 . N . 180 . HN 1 1 492 1 1 180 ASP N 1 1 179 LYS C 76.6 -60.8 106.6 . . 180 . N . 179 . C 1 1 493 1 1 179 LYS C 1 1 179 LYS CA 135.9 -24.8 165.9 . . 179 . C . 179 . CA 1 1 494 1 1 179 LYS C 1 1 180 ASP H 127.6 -180.1 157.6 . . 179 . C . 180 . HN 1 1 495 1 1 179 LYS CA 1 1 180 ASP H 93.1 -227.6 123.1 . . 179 . CA . 180 . HN 1 1 496 1 1 181 VAL N 1 1 181 VAL H 55.5 -107.1 85.5 . . 181 . N . 181 . HN 1 1 497 1 1 181 VAL N 1 1 180 ASP C 131.6 -132.6 161.6 . . 181 . N . 180 . C 1 1 498 1 1 180 ASP C 1 1 180 ASP CA 93.4 -114.5 123.4 . . 180 . C . 180 . CA 1 1 499 1 1 180 ASP C 1 1 181 VAL H 44.3 -75.1 74.3 . . 180 . C . 181 . HN 1 1 500 1 1 180 ASP CA 1 1 181 VAL H 53.1 -18.3 83.1 . . 180 . CA . 181 . HN 1 1 501 1 1 182 GLY N 1 1 182 GLY H 140.5 131.6 170.5 . . 182 . N . 182 . HN 1 1 502 1 1 182 GLY N 1 1 181 VAL C 99.0 -81.1 129.0 . . 182 . N . 181 . C 1 1 503 1 1 181 VAL C 1 1 181 VAL CA 161.0 -1.1 191.0 . . 181 . C . 181 . CA 1 1 504 1 1 181 VAL C 1 1 182 GLY H 106.4 103.4 136.4 . . 181 . C . 182 . HN 1 1 505 1 1 181 VAL CA 1 1 182 GLY H 70.1 -288.7 100.1 . . 181 . CA . 182 . HN 1 1 506 1 1 183 VAL N 1 1 183 VAL H 122.1 -36.4 152.1 . . 183 . N . 183 . HN 1 1 507 1 1 183 VAL N 1 1 182 GLY C 83.3 -196.6 113.3 . . 183 . N . 182 . C 1 1 508 1 1 182 GLY C 1 1 182 GLY CA 115.6 -108.6 145.6 . . 182 . C . 182 . CA 1 1 509 1 1 182 GLY C 1 1 183 VAL H 110.0 -12.5 140.0 . . 182 . C . 183 . HN 1 1 510 1 1 182 GLY CA 1 1 183 VAL H 90.7 -0.1 120.7 . . 182 . CA . 183 . HN 1 1 511 1 1 184 ASP N 1 1 184 ASP H 135.8 -32.0 165.8 . . 184 . N . 184 . HN 1 1 512 1 1 184 ASP N 1 1 183 VAL C 102.6 99.8 132.6 . . 184 . N . 183 . C 1 1 513 1 1 183 VAL C 1 1 183 VAL CA 161.8 122.8 191.8 . . 183 . C . 183 . CA 1 1 514 1 1 183 VAL C 1 1 184 ASP H 102.5 -75.0 132.5 . . 183 . C . 184 . HN 1 1 515 1 1 183 VAL CA 1 1 184 ASP H 66.7 -118.5 96.7 . . 183 . CA . 184 . HN 1 1 516 1 1 187 GLY N 1 1 187 GLY H 126.0 -71.9 156.0 . . 187 . N . 187 . HN 1 1 517 1 1 187 GLY N 1 1 186 ALA C 35.7 -69.4 65.7 . . 187 . N . 186 . C 1 1 518 1 1 186 ALA C 1 1 186 ALA CA 79.5 -83.3 109.5 . . 186 . C . 186 . CA 1 1 519 1 1 186 ALA C 1 1 187 GLY H 145.4 -94.4 175.4 . . 186 . C . 187 . HN 1 1 520 1 1 186 ALA CA 1 1 187 GLY H 139.3 -161.5 169.3 . . 186 . CA . 187 . HN 1 1 521 1 1 188 ALA N 1 1 188 ALA H 108.2 -92.6 138.2 . . 188 . N . 188 . HN 1 1 522 1 1 188 ALA N 1 1 187 GLY C 51.1 -263.9 81.1 . . 188 . N . 187 . C 1 1 523 1 1 187 GLY C 1 1 187 GLY CA 73.4 -173.2 103.4 . . 187 . C . 187 . CA 1 1 524 1 1 187 GLY C 1 1 188 ALA H 124.4 -42.3 154.4 . . 187 . C . 188 . HN 1 1 525 1 1 187 GLY CA 1 1 188 ALA H 128.1 7.0 158.1 . . 187 . CA . 188 . HN 1 1 526 1 1 189 LYS N 1 1 189 LYS H 99.6 -122.8 129.6 . . 189 . N . 189 . HN 1 1 527 1 1 189 LYS N 1 1 188 ALA C 132.1 123.0 162.1 . . 189 . N . 188 . C 1 1 528 1 1 188 ALA C 1 1 188 ALA CA 145.1 -120.8 175.1 . . 188 . C . 188 . CA 1 1 529 1 1 188 ALA C 1 1 189 LYS H 69.3 -136.6 99.3 . . 188 . C . 189 . HN 1 1 530 1 1 188 ALA CA 1 1 189 LYS H 39.8 -138.6 69.8 . . 188 . CA . 189 . HN 1 1 531 1 1 190 ALA N 1 1 190 ALA H 114.3 -104.0 144.3 . . 190 . N . 190 . HN 1 1 532 1 1 190 ALA N 1 1 189 LYS C 97.9 7.6 127.9 . . 190 . N . 189 . C 1 1 533 1 1 189 LYS C 1 1 189 LYS CA 123.8 -29.2 153.8 . . 189 . C . 189 . CA 1 1 534 1 1 189 LYS C 1 1 190 ALA H 96.7 -152.4 126.7 . . 189 . C . 190 . HN 1 1 535 1 1 189 LYS CA 1 1 190 ALA H 76.2 -203.4 106.2 . . 189 . CA . 190 . HN 1 1 536 1 1 191 GLY N 1 1 191 GLY H 122.3 -80.2 152.3 . . 191 . N . 191 . HN 1 1 537 1 1 191 GLY N 1 1 190 ALA C 2.4 -185.1 32.4 . . 191 . N . 190 . C 1 1 538 1 1 190 ALA C 1 1 190 ALA CA 65.3 -136.5 95.3 . . 190 . C . 190 . CA 1 1 539 1 1 190 ALA C 1 1 191 GLY H 156.6 -46.9 186.6 . . 190 . C . 191 . HN 1 1 540 1 1 190 ALA CA 1 1 191 GLY H 166.8 147.3 196.8 . . 190 . CA . 191 . HN 1 1 541 1 1 194 PHE N 1 1 194 PHE H 125.1 -179.8 155.1 . . 194 . N . 194 . HN 1 1 542 1 1 194 PHE N 1 1 193 THR C 83.1 -99.8 113.1 . . 194 . N . 193 . C 1 1 543 1 1 193 THR C 1 1 193 THR CA 118.4 -118.7 148.4 . . 193 . C . 193 . CA 1 1 544 1 1 193 THR C 1 1 194 PHE H 111.4 -229.6 141.4 . . 193 . C . 194 . HN 1 1 545 1 1 193 THR CA 1 1 194 PHE H 90.3 78.7 120.3 . . 193 . CA . 194 . HN 1 1 546 1 1 195 LEU N 1 1 195 LEU H 119.7 -98.8 149.7 . . 195 . N . 195 . HN 1 1 547 1 1 195 LEU N 1 1 194 PHE C 26.2 -290.7 56.2 . . 195 . N . 194 . C 1 1 548 1 1 194 PHE C 1 1 194 PHE CA 68.9 -176.5 98.9 . . 194 . C . 194 . CA 1 1 549 1 1 194 PHE C 1 1 195 LEU H 146.3 -41.3 176.3 . . 194 . C . 195 . HN 1 1 550 1 1 194 PHE CA 1 1 195 LEU H 150.6 36.2 180.6 . . 194 . CA . 195 . HN 1 1 551 1 1 196 VAL N 1 1 196 VAL H 98.8 -113.0 128.8 . . 196 . N . 196 . HN 1 1 552 1 1 196 VAL N 1 1 195 LEU C 111.6 -227.5 141.6 . . 196 . N . 195 . C 1 1 553 1 1 195 LEU C 1 1 195 LEU CA 120.9 -147.6 150.9 . . 195 . C . 195 . CA 1 1 554 1 1 195 LEU C 1 1 196 VAL H 80.6 -102.0 110.6 . . 195 . C . 196 . HN 1 1 555 1 1 195 LEU CA 1 1 196 VAL H 64.2 -83.9 94.2 . . 195 . CA . 196 . HN 1 1 556 1 1 198 LEU N 1 1 198 LEU H 130.6 -71.4 160.6 . . 198 . N . 198 . HN 1 1 557 1 1 198 LEU N 1 1 197 ASP C 31.0 -89.6 61.0 . . 198 . N . 197 . C 1 1 558 1 1 197 ASP C 1 1 197 ASP CA 80.8 -91.3 110.8 . . 197 . C . 197 . CA 1 1 559 1 1 197 ASP C 1 1 198 LEU H 152.1 -95.2 182.1 . . 197 . C . 198 . HN 1 1 560 1 1 197 ASP CA 1 1 198 LEU H 142.5 -173.7 172.5 . . 197 . CA . 198 . HN 1 1 561 1 1 200 LYS N 1 1 200 LYS H 109.3 -114.6 139.3 . . 200 . N . 200 . HN 1 1 562 1 1 200 LYS N 1 1 199 ILE C 123.6 109.5 153.6 . . 200 . N . 199 . C 1 1 563 1 1 199 ILE C 1 1 199 ILE CA 151.1 -128.7 181.1 . . 199 . C . 199 . CA 1 1 564 1 1 199 ILE C 1 1 200 LYS H 78.7 -129.2 108.7 . . 199 . C . 200 . HN 1 1 565 1 1 199 ILE CA 1 1 200 LYS H 47.5 -138.6 77.5 . . 199 . CA . 200 . HN 1 1 566 1 1 201 ASN N 1 1 201 ASN H 132.8 -130.5 162.8 . . 201 . N . 201 . HN 1 1 567 1 1 201 ASN N 1 1 200 LYS C 87.9 -45.0 117.9 . . 201 . N . 200 . C 1 1 568 1 1 200 LYS C 1 1 200 LYS CA 131.6 -51.5 161.6 . . 200 . C . 200 . CA 1 1 569 1 1 200 LYS C 1 1 201 ASN H 111.3 -184.1 141.3 . . 200 . C . 201 . HN 1 1 570 1 1 200 LYS CA 1 1 201 ASN H 83.7 -236.2 113.7 . . 200 . CA . 201 . HN 1 1 571 1 1 202 LYS N 1 1 202 LYS H 116.4 -43.9 146.4 . . 202 . N . 202 . HN 1 1 572 1 1 202 LYS N 1 1 201 ASN C 37.6 -228.4 67.6 . . 202 . N . 201 . C 1 1 573 1 1 201 ASN C 1 1 201 ASN CA 71.9 -125.2 101.9 . . 201 . C . 201 . CA 1 1 574 1 1 201 ASN C 1 1 202 LYS H 137.6 11.8 167.6 . . 201 . C . 202 . HN 1 1 575 1 1 201 ASN CA 1 1 202 LYS H 140.1 71.2 170.1 . . 201 . CA . 202 . HN 1 1 576 1 1 207 ASP N 1 1 207 ASP H 34.7 -31.6 64.7 . . 207 . N . 207 . HN 1 1 577 1 1 207 ASP N 1 1 206 ALA C 89.5 -129.6 119.5 . . 207 . N . 206 . C 1 1 578 1 1 206 ALA C 1 1 206 ALA CA 31.4 -156.8 61.4 . . 206 . C . 206 . CA 1 1 579 1 1 206 ALA C 1 1 207 ASP H 66.1 18.8 96.1 . . 206 . C . 207 . HN 1 1 580 1 1 206 ALA CA 1 1 207 ASP H 100.9 65.1 130.9 . . 206 . CA . 207 . HN 1 1 581 1 1 208 THR N 1 1 208 THR H 31.7 -218.7 61.7 . . 208 . N . 208 . HN 1 1 582 1 1 208 THR N 1 1 207 ASP C 105.8 -22.5 135.8 . . 208 . N . 207 . C 1 1 583 1 1 207 ASP C 1 1 207 ASP CA 52.2 -111.4 82.2 . . 207 . C . 207 . CA 1 1 584 1 1 207 ASP C 1 1 208 THR H 53.0 -239.1 83.0 . . 207 . C . 208 . HN 1 1 585 1 1 207 ASP CA 1 1 208 THR H 83.7 -230.2 113.7 . . 207 . CA . 208 . HN 1 1 586 1 1 209 ASP N 1 1 209 ASP H 81.9 33.9 111.9 . . 209 . N . 209 . HN 1 1 587 1 1 209 ASP N 1 1 208 THR C 38.2 -186.1 68.2 . . 209 . N . 208 . C 1 1 588 1 1 208 THR C 1 1 208 THR CA 25.0 -28.2 55.0 . . 208 . C . 208 . CA 1 1 589 1 1 208 THR C 1 1 209 ASP H 116.2 69.9 146.2 . . 208 . C . 209 . HN 1 1 590 1 1 208 THR CA 1 1 209 ASP H 152.7 110.1 182.7 . . 208 . CA . 209 . HN 1 1 591 1 1 210 TYR N 1 1 210 TYR H 116.4 -75.2 146.4 . . 210 . N . 210 . HN 1 1 592 1 1 210 TYR N 1 1 209 ASP C 16.7 -281.7 46.7 . . 210 . N . 209 . C 1 1 593 1 1 209 ASP C 1 1 209 ASP CA 61.9 -147.2 91.9 . . 209 . C . 209 . CA 1 1 594 1 1 209 ASP C 1 1 210 TYR H 147.8 -24.1 177.8 . . 209 . C . 210 . HN 1 1 595 1 1 209 ASP CA 1 1 210 TYR H 161.5 79.2 191.5 . . 209 . CA . 210 . HN 1 1 596 1 1 211 SER N 1 1 211 SER H 101.5 -67.9 131.5 . . 211 . N . 211 . HN 1 1 597 1 1 211 SER N 1 1 210 TYR C 96.7 -195.2 126.7 . . 211 . N . 210 . C 1 1 598 1 1 210 TYR C 1 1 210 TYR CA 108.5 -119.7 138.5 . . 210 . C . 210 . CA 1 1 599 1 1 210 TYR C 1 1 211 SER H 91.3 -45.0 121.3 . . 210 . C . 211 . HN 1 1 600 1 1 210 TYR CA 1 1 211 SER H 80.2 -21.2 110.2 . . 210 . CA . 211 . HN 1 1 601 1 1 212 ILE N 1 1 212 ILE H 93.3 -87.0 123.3 . . 212 . N . 212 . HN 1 1 602 1 1 212 ILE N 1 1 211 SER C 144.1 123.0 174.1 . . 212 . N . 211 . C 1 1 603 1 1 211 SER C 1 1 211 SER CA 147.6 -10.6 177.6 . . 211 . C . 211 . CA 1 1 604 1 1 211 SER C 1 1 212 ILE H 60.0 -129.3 90.0 . . 211 . C . 212 . HN 1 1 605 1 1 211 SER CA 1 1 212 ILE H 26.3 -184.9 56.3 . . 211 . CA . 212 . HN 1 1 606 1 1 213 ALA N 1 1 213 ALA H 118.7 -46.5 148.7 . . 213 . N . 213 . HN 1 1 607 1 1 213 ALA N 1 1 212 ILE C 82.4 37.3 112.4 . . 213 . N . 212 . C 1 1 608 1 1 212 ILE C 1 1 212 ILE CA 111.4 9.3 141.4 . . 212 . C . 212 . CA 1 1 609 1 1 212 ILE C 1 1 213 ALA H 109.0 -92.4 139.0 . . 212 . C . 213 . HN 1 1 610 1 1 212 ILE CA 1 1 213 ALA H 92.3 -142.3 122.3 . . 212 . CA . 213 . HN 1 1 611 1 1 217 PHE N 1 1 217 PHE H 122.3 -47.3 152.3 . . 217 . N . 217 . HN 1 1 612 1 1 217 PHE N 1 1 216 ALA C 52.8 -11.6 82.8 . . 217 . N . 216 . C 1 1 613 1 1 216 ALA C 1 1 216 ALA CA 87.9 -33.6 117.9 . . 216 . C . 216 . CA 1 1 614 1 1 216 ALA C 1 1 217 PHE H 131.4 -80.0 161.4 . . 216 . C . 217 . HN 1 1 615 1 1 216 ALA CA 1 1 217 PHE H 122.9 -133.7 152.9 . . 216 . CA . 217 . HN 1 1 616 1 1 222 THR N 1 1 222 THR H 154.0 -185.3 184.0 . . 222 . N . 222 . HN 1 1 617 1 1 222 THR N 1 1 221 GLU C 53.2 -9.7 83.2 . . 222 . N . 221 . C 1 1 618 1 1 221 GLU C 1 1 221 GLU CA 110.2 75.8 140.2 . . 221 . C . 221 . CA 1 1 619 1 1 221 GLU C 1 1 222 THR H 147.1 -119.4 177.1 . . 221 . C . 222 . HN 1 1 620 1 1 221 GLU CA 1 1 222 THR H 117.2 -119.6 147.2 . . 221 . CA . 222 . HN 1 1 621 1 1 223 ALA N 1 1 223 ALA H 32.5 -157.5 62.5 . . 223 . N . 223 . HN 1 1 622 1 1 223 ALA N 1 1 222 THR C 126.4 26.5 156.4 . . 223 . N . 222 . C 1 1 623 1 1 222 THR C 1 1 222 THR CA 72.9 -62.4 102.9 . . 222 . C . 222 . CA 1 1 624 1 1 222 THR C 1 1 223 ALA H 36.1 -216.7 66.1 . . 222 . C . 223 . HN 1 1 625 1 1 222 THR CA 1 1 223 ALA H 62.4 -225.2 92.4 . . 222 . CA . 223 . HN 1 1 626 1 1 225 THR N 1 1 225 THR H 108.8 -192.2 138.8 . . 225 . N . 225 . HN 1 1 627 1 1 225 THR N 1 1 224 MET C 30.2 -153.1 60.2 . . 225 . N . 224 . C 1 1 628 1 1 224 MET C 1 1 224 MET CA 59.7 -211.3 89.7 . . 224 . C . 224 . CA 1 1 629 1 1 224 MET C 1 1 225 THR H 136.5 -189.3 166.5 . . 224 . C . 225 . HN 1 1 630 1 1 224 MET CA 1 1 225 THR H 150.8 125.5 180.8 . . 224 . CA . 225 . HN 1 1 631 1 1 226 ILE N 1 1 226 ILE H 87.5 -34.7 117.5 . . 226 . N . 226 . HN 1 1 632 1 1 226 ILE N 1 1 225 THR C 64.0 -292.9 94.0 . . 226 . N . 225 . C 1 1 633 1 1 225 THR C 1 1 225 THR CA 62.0 -6.7 92.0 . . 225 . C . 225 . CA 1 1 634 1 1 225 THR C 1 1 226 ILE H 105.3 -46.6 135.3 . . 225 . C . 226 . HN 1 1 635 1 1 225 THR CA 1 1 226 ILE H 119.2 -69.5 149.2 . . 225 . CA . 226 . HN 1 1 636 1 1 227 ASN N 1 1 227 ASN H 81.8 -208.9 111.8 . . 227 . N . 227 . HN 1 1 637 1 1 227 ASN N 1 1 226 ILE C 38.4 -78.9 68.4 . . 227 . N . 226 . C 1 1 638 1 1 226 ILE C 1 1 226 ILE CA 25.2 -256.1 55.2 . . 226 . C . 226 . CA 1 1 639 1 1 226 ILE C 1 1 227 ASN H 116.1 -177.6 146.1 . . 226 . C . 227 . HN 1 1 640 1 1 226 ILE CA 1 1 227 ASN H 152.3 -148.1 182.3 . . 226 . CA . 227 . HN 1 1 641 1 1 228 GLY N 1 1 228 GLY H 103.2 24.5 133.2 . . 228 . N . 228 . HN 1 1 642 1 1 228 GLY N 1 1 227 ASN C 18.6 -263.6 48.6 . . 228 . N . 227 . C 1 1 643 1 1 227 ASN C 1 1 227 ASN CA 46.9 -22.1 76.9 . . 227 . C . 227 . CA 1 1 644 1 1 227 ASN C 1 1 228 GLY H 137.0 51.3 167.0 . . 227 . C . 228 . HN 1 1 645 1 1 227 ASN CA 1 1 228 GLY H 170.0 38.7 200.0 . . 227 . CA . 228 . HN 1 1 646 1 1 245 THR N 1 1 245 THR H 77.3 -63.1 107.3 . . 245 . N . 245 . HN 1 1 647 1 1 245 THR N 1 1 244 VAL C 124.7 102.1 154.7 . . 245 . N . 244 . C 1 1 648 1 1 244 VAL C 1 1 244 VAL CA 108.9 16.6 138.9 . . 244 . C . 244 . CA 1 1 649 1 1 244 VAL C 1 1 245 THR H 61.3 -111.8 91.3 . . 244 . C . 245 . HN 1 1 650 1 1 244 VAL CA 1 1 245 THR H 55.1 -160.8 85.1 . . 244 . CA . 245 . HN 1 1 651 1 1 247 LEU N 1 1 247 LEU H 145.7 33.8 175.7 . . 247 . N . 247 . HN 1 1 652 1 1 247 LEU N 1 1 246 VAL C 77.4 -269.0 107.4 . . 247 . N . 246 . C 1 1 653 1 1 246 VAL C 1 1 246 VAL CA 129.7 105.5 159.7 . . 246 . C . 246 . CA 1 1 654 1 1 246 VAL C 1 1 247 LEU H 123.7 -26.7 153.7 . . 246 . C . 247 . HN 1 1 655 1 1 246 VAL CA 1 1 247 LEU H 93.3 -78.9 123.3 . . 246 . CA . 247 . HN 1 1 656 1 1 251 LYS N 1 1 251 LYS H 52.9 9.0 82.9 . . 251 . N . 251 . HN 1 1 657 1 1 251 LYS N 1 1 250 PHE C 164.4 -171.6 194.4 . . 251 . N . 250 . C 1 1 658 1 1 250 PHE C 1 1 250 PHE CA 108.2 79.1 138.2 . . 250 . C . 250 . CA 1 1 659 1 1 250 PHE C 1 1 251 LYS H 21.7 -48.3 51.7 . . 250 . C . 251 . HN 1 1 660 1 1 250 PHE CA 1 1 251 LYS H 23.2 -156.9 53.2 . . 250 . CA . 251 . HN 1 1 661 1 1 252 GLY N 1 1 252 GLY H 87.5 29.4 117.5 . . 252 . N . 252 . HN 1 1 662 1 1 252 GLY N 1 1 251 LYS C 71.7 -109.2 101.7 . . 252 . N . 251 . C 1 1 663 1 1 251 LYS C 1 1 251 LYS CA 69.6 -44.1 99.6 . . 251 . C . 251 . CA 1 1 664 1 1 251 LYS C 1 1 252 GLY H 100.5 74.4 130.5 . . 251 . C . 252 . HN 1 1 665 1 1 251 LYS CA 1 1 252 GLY H 110.6 -239.0 140.6 . . 251 . CA . 252 . HN 1 1 666 1 1 253 GLN N 1 1 253 GLN H 61.4 -50.5 91.4 . . 253 . N . 253 . HN 1 1 667 1 1 253 GLN N 1 1 252 GLY C 60.2 -246.2 90.2 . . 253 . N . 252 . C 1 1 668 1 1 252 GLY C 1 1 252 GLY CA 13.2 -31.8 43.2 . . 252 . C . 252 . CA 1 1 669 1 1 252 GLY C 1 1 253 GLN H 94.8 -25.3 124.8 . . 252 . C . 253 . HN 1 1 670 1 1 252 GLY CA 1 1 253 GLN H 130.3 0.3 160.3 . . 252 . CA . 253 . HN 1 1 671 1 1 256 LYS N 1 1 256 LYS H 50.6 -77.1 80.6 . . 256 . N . 256 . HN 1 1 672 1 1 256 LYS N 1 1 255 SER C 71.0 -251.4 101.0 . . 256 . N . 255 . C 1 1 673 1 1 255 SER C 1 1 255 SER CA 14.5 -2.1 44.5 . . 255 . C . 255 . CA 1 1 674 1 1 255 SER C 1 1 256 LYS H 84.0 -52.8 114.0 . . 255 . C . 256 . HN 1 1 675 1 1 255 SER CA 1 1 256 LYS H 119.6 -25.7 149.6 . . 255 . CA . 256 . HN 1 1 676 1 1 258 PHE N 1 1 258 PHE H 64.6 -18.2 94.6 . . 258 . N . 258 . HN 1 1 677 1 1 258 PHE N 1 1 257 PRO C 69.1 -154.4 99.1 . . 258 . N . 257 . C 1 1 678 1 1 257 PRO C 1 1 257 PRO CA 38.1 -112.9 68.1 . . 257 . C . 257 . CA 1 1 679 1 1 257 PRO C 1 1 258 PHE H 91.1 30.9 121.1 . . 257 . C . 258 . HN 1 1 680 1 1 257 PRO CA 1 1 258 PHE H 118.9 83.6 148.9 . . 257 . CA . 258 . HN 1 1 681 1 1 260 GLY N 1 1 260 GLY H 65.4 -259.2 95.4 . . 260 . N . 260 . HN 1 1 682 1 1 260 GLY N 1 1 259 VAL C 64.2 -114.1 94.2 . . 260 . N . 259 . C 1 1 683 1 1 259 VAL C 1 1 259 VAL CA 31.8 -226.2 61.8 . . 259 . C . 259 . CA 1 1 684 1 1 259 VAL C 1 1 260 GLY H 94.3 -249.4 124.3 . . 259 . C . 260 . HN 1 1 685 1 1 259 VAL CA 1 1 260 GLY H 124.4 118.5 154.4 . . 259 . CA . 260 . HN 1 1 686 1 1 261 VAL N 1 1 261 VAL H 93.7 -106.8 123.7 . . 261 . N . 261 . HN 1 1 687 1 1 261 VAL N 1 1 260 GLY C 30.5 -321.7 60.5 . . 261 . N . 260 . C 1 1 688 1 1 260 GLY C 1 1 260 GLY CA 39.7 -182.2 69.7 . . 260 . C . 260 . CA 1 1 689 1 1 260 GLY C 1 1 261 VAL H 126.4 -62.9 156.4 . . 260 . C . 261 . HN 1 1 690 1 1 260 GLY CA 1 1 261 VAL H 157.9 1.7 187.9 . . 260 . CA . 261 . HN 1 1 691 1 1 262 LEU N 1 1 262 LEU H 67.9 -251.1 97.9 . . 262 . N . 262 . HN 1 1 692 1 1 262 LEU N 1 1 261 VAL C 73.6 -112.3 103.6 . . 262 . N . 261 . C 1 1 693 1 1 261 VAL C 1 1 261 VAL CA 48.6 -205.5 78.6 . . 261 . C . 261 . CA 1 1 694 1 1 261 VAL C 1 1 262 LEU H 89.8 -256.3 119.8 . . 261 . C . 262 . HN 1 1 695 1 1 261 VAL CA 1 1 262 LEU H 113.0 97.8 143.0 . . 261 . CA . 262 . HN 1 1 696 1 1 263 SER N 1 1 263 SER H 75.3 -40.1 105.3 . . 263 . N . 263 . HN 1 1 697 1 1 263 SER N 1 1 262 LEU C 50.7 -272.8 80.7 . . 263 . N . 262 . C 1 1 698 1 1 262 LEU C 1 1 262 LEU CA 29.1 -39.8 59.1 . . 262 . C . 262 . CA 1 1 699 1 1 262 LEU C 1 1 263 SER H 106.6 -23.1 136.6 . . 262 . C . 263 . HN 1 1 700 1 1 262 LEU CA 1 1 263 SER H 138.3 -13.8 168.3 . . 262 . CA . 263 . HN 1 1 701 1 1 264 ALA N 1 1 264 ALA H 86.1 -192.5 116.1 . . 264 . N . 264 . HN 1 1 702 1 1 264 ALA N 1 1 263 SER C 34.0 -69.3 64.0 . . 264 . N . 263 . C 1 1 703 1 1 263 SER C 1 1 263 SER CA 29.2 -244.2 59.2 . . 263 . C . 263 . CA 1 1 704 1 1 263 SER C 1 1 264 ALA H 120.4 -160.2 150.4 . . 263 . C . 264 . HN 1 1 705 1 1 263 SER CA 1 1 264 ALA H 156.8 -129.0 186.8 . . 263 . CA . 264 . HN 1 1 706 1 1 265 GLY N 1 1 265 GLY H 80.5 25.8 110.5 . . 265 . N . 265 . HN 1 1 707 1 1 265 GLY N 1 1 264 ALA C 74.6 -215.2 104.6 . . 265 . N . 264 . C 1 1 708 1 1 264 ALA C 1 1 264 ALA CA 64.7 -292.1 94.7 . . 264 . C . 264 . CA 1 1 709 1 1 264 ALA C 1 1 265 GLY H 95.2 9.3 125.2 . . 264 . C . 265 . HN 1 1 710 1 1 264 ALA CA 1 1 265 GLY H 109.0 -11.6 139.0 . . 264 . CA . 265 . HN 1 1 711 1 1 266 ILE N 1 1 266 ILE H 71.0 -154.3 101.0 . . 266 . N . 266 . HN 1 1 712 1 1 266 ILE N 1 1 265 GLY C 49.7 14.6 79.7 . . 266 . N . 265 . C 1 1 713 1 1 265 GLY C 1 1 265 GLY CA 16.2 -237.2 46.2 . . 265 . C . 265 . CA 1 1 714 1 1 265 GLY C 1 1 266 ILE H 105.0 -115.1 135.0 . . 265 . C . 266 . HN 1 1 715 1 1 265 GLY CA 1 1 266 ILE H 140.9 -70.9 170.9 . . 265 . CA . 266 . HN 1 1 716 1 1 267 ASN N 1 1 267 ASN H 118.7 23.8 148.7 . . 267 . N . 267 . HN 1 1 717 1 1 267 ASN N 1 1 266 ILE C 74.9 -263.7 104.9 . . 267 . N . 266 . C 1 1 718 1 1 266 ILE C 1 1 266 ILE CA 104.0 68.9 134.0 . . 266 . C . 266 . CA 1 1 719 1 1 266 ILE C 1 1 267 ASN H 114.2 -18.9 144.2 . . 266 . C . 267 . HN 1 1 720 1 1 266 ILE CA 1 1 267 ASN H 100.3 -68.4 130.3 . . 266 . CA . 267 . HN 1 1 721 1 1 268 ALA N 1 1 268 ALA H 28.7 -235.4 58.7 . . 268 . N . 268 . HN 1 1 722 1 1 268 ALA N 1 1 267 ASN C 107.7 83.0 137.7 . . 268 . N . 267 . C 1 1 723 1 1 267 ASN C 1 1 267 ASN CA 52.6 -299.8 82.6 . . 267 . C . 267 . CA 1 1 724 1 1 267 ASN C 1 1 268 ALA H 50.4 -169.8 80.4 . . 267 . C . 268 . HN 1 1 725 1 1 267 ASN CA 1 1 268 ALA H 81.9 -117.6 111.9 . . 267 . CA . 268 . HN 1 1 726 1 1 269 ALA N 1 1 269 ALA H 35.5 -37.8 65.5 . . 269 . N . 269 . HN 1 1 727 1 1 269 ALA N 1 1 268 ALA C 84.9 -160.3 114.9 . . 269 . N . 268 . C 1 1 728 1 1 268 ALA C 1 1 268 ALA CA 22.5 -210.0 52.5 . . 268 . C . 268 . CA 1 1 729 1 1 268 ALA C 1 1 269 ALA H 69.6 1.9 99.6 . . 268 . C . 269 . HN 1 1 730 1 1 268 ALA CA 1 1 269 ALA H 105.9 41.7 135.9 . . 268 . CA . 269 . HN 1 1 731 1 1 278 GLU N 1 1 278 GLU H 135.6 -7.6 165.6 . . 278 . N . 278 . HN 1 1 732 1 1 278 GLU N 1 1 277 LYS C 26.1 -179.7 56.1 . . 278 . N . 277 . C 1 1 733 1 1 277 LYS C 1 1 277 LYS CA 82.2 -83.4 112.2 . . 277 . C . 277 . CA 1 1 734 1 1 277 LYS C 1 1 278 GLU H 160.4 66.6 190.4 . . 277 . C . 278 . HN 1 1 735 1 1 277 LYS CA 1 1 278 GLU H 145.5 133.5 175.5 . . 277 . CA . 278 . HN 1 1 736 1 1 279 PHE N 1 1 279 PHE H 120.7 -40.4 150.7 . . 279 . N . 279 . HN 1 1 737 1 1 279 PHE N 1 1 278 GLU C 88.1 -197.2 118.1 . . 279 . N . 278 . C 1 1 738 1 1 278 GLU C 1 1 278 GLU CA 119.5 -108.5 149.5 . . 278 . C . 278 . CA 1 1 739 1 1 278 GLU C 1 1 279 PHE H 106.1 -20.9 136.1 . . 278 . C . 279 . HN 1 1 740 1 1 278 GLU CA 1 1 279 PHE H 85.7 -10.6 115.7 . . 278 . CA . 279 . HN 1 1 741 1 1 280 LEU N 1 1 280 LEU H 121.5 -54.7 151.5 . . 280 . N . 280 . HN 1 1 742 1 1 280 LEU N 1 1 279 PHE C 118.0 113.6 148.0 . . 280 . N . 279 . C 1 1 743 1 1 279 PHE C 1 1 279 PHE CA 172.7 72.6 202.7 . . 279 . C . 279 . CA 1 1 744 1 1 279 PHE C 1 1 280 LEU H 87.5 -93.4 117.5 . . 279 . C . 280 . HN 1 1 745 1 1 279 PHE CA 1 1 280 LEU H 51.3 -135.1 81.3 . . 279 . CA . 280 . HN 1 1 746 1 1 281 GLU N 1 1 281 GLU H 140.9 -21.9 170.9 . . 281 . N . 281 . HN 1 1 747 1 1 281 GLU N 1 1 280 LEU C 55.0 -11.7 85.0 . . 281 . N . 280 . C 1 1 748 1 1 280 LEU C 1 1 280 LEU CA 104.0 -4.4 134.0 . . 280 . C . 280 . CA 1 1 749 1 1 280 LEU C 1 1 281 GLU H 139.6 -78.1 169.6 . . 280 . C . 281 . HN 1 1 750 1 1 280 LEU CA 1 1 281 GLU H 117.2 -138.3 147.2 . . 280 . CA . 281 . HN 1 1 751 1 1 282 ASN N 1 1 282 ASN H 121.3 -52.2 151.3 . . 282 . N . 282 . HN 1 1 752 1 1 282 ASN N 1 1 281 GLU C 34.2 -237.7 64.2 . . 282 . N . 281 . C 1 1 753 1 1 281 GLU C 1 1 281 GLU CA 74.5 -133.0 104.5 . . 281 . C . 281 . CA 1 1 754 1 1 281 GLU C 1 1 282 ASN H 143.0 6.5 173.0 . . 281 . C . 282 . HN 1 1 755 1 1 281 GLU CA 1 1 282 ASN H 142.1 67.6 172.1 . . 281 . CA . 282 . HN 1 1 756 1 1 283 TYR N 1 1 283 TYR H 102.9 -104.4 132.9 . . 283 . N . 283 . HN 1 1 757 1 1 283 TYR N 1 1 282 ASN C 102.6 -229.9 132.6 . . 283 . N . 282 . C 1 1 758 1 1 282 ASN C 1 1 282 ASN CA 116.2 -150.4 146.2 . . 282 . C . 282 . CA 1 1 759 1 1 282 ASN C 1 1 283 TYR H 88.2 -87.8 118.2 . . 282 . C . 283 . HN 1 1 760 1 1 282 ASN CA 1 1 283 TYR H 73.3 -68.7 103.3 . . 282 . CA . 283 . HN 1 1 761 1 1 284 LEU N 1 1 284 LEU H 126.3 -78.9 156.3 . . 284 . N . 284 . HN 1 1 762 1 1 284 LEU N 1 1 283 TYR C 111.7 102.8 141.7 . . 284 . N . 283 . C 1 1 763 1 1 283 TYR C 1 1 283 TYR CA 165.3 -137.7 195.3 . . 283 . C . 283 . CA 1 1 764 1 1 283 TYR C 1 1 284 LEU H 93.1 -102.3 123.1 . . 283 . C . 284 . HN 1 1 765 1 1 283 TYR CA 1 1 284 LEU H 57.8 -127.8 87.8 . . 283 . CA . 284 . HN 1 1 766 1 1 286 THR N 1 1 286 THR H 79.6 17.8 109.6 . . 286 . N . 286 . HN 1 1 767 1 1 286 THR N 1 1 285 LEU C 84.4 -99.4 114.4 . . 286 . N . 285 . C 1 1 768 1 1 285 LEU C 1 1 285 LEU CA 73.7 -46.6 103.7 . . 285 . C . 285 . CA 1 1 769 1 1 285 LEU C 1 1 286 THR H 88.5 60.1 118.5 . . 285 . C . 286 . HN 1 1 770 1 1 285 LEU CA 1 1 286 THR H 98.4 -254.7 128.4 . . 285 . CA . 286 . HN 1 1 771 1 1 287 ASP N 1 1 287 ASP H 109.7 -134.5 139.7 . . 287 . N . 287 . HN 1 1 772 1 1 287 ASP N 1 1 286 THR C 109.4 -1.3 139.4 . . 287 . N . 286 . C 1 1 773 1 1 286 THR C 1 1 286 THR CA 131.9 -49.4 161.9 . . 286 . C . 286 . CA 1 1 774 1 1 286 THR C 1 1 287 ASP H 87.3 -183.4 117.3 . . 286 . C . 287 . HN 1 1 775 1 1 286 THR CA 1 1 287 ASP H 64.2 -236.0 94.2 . . 286 . CA . 287 . HN 1 1 776 1 1 288 GLU N 1 1 288 GLU H 121.5 -101.5 151.5 . . 288 . N . 288 . HN 1 1 777 1 1 288 GLU N 1 1 287 ASP C 16.9 -296.2 46.9 . . 288 . N . 287 . C 1 1 778 1 1 287 ASP C 1 1 287 ASP CA 67.1 -173.6 97.1 . . 287 . C . 287 . CA 1 1 779 1 1 287 ASP C 1 1 288 GLU H 152.2 -46.9 182.2 . . 287 . C . 288 . HN 1 1 780 1 1 287 ASP CA 1 1 288 GLU H 158.5 55.9 188.5 . . 287 . CA . 288 . HN 1 1 781 1 1 289 GLY N 1 1 289 GLY H 87.0 -142.6 117.0 . . 289 . N . 289 . HN 1 1 782 1 1 289 GLY N 1 1 288 GLU C 103.9 -245.9 133.9 . . 289 . N . 288 . C 1 1 783 1 1 288 GLU C 1 1 288 GLU CA 100.3 -185.0 130.3 . . 288 . C . 288 . CA 1 1 784 1 1 288 GLU C 1 1 289 GLY H 79.5 -116.3 109.5 . . 288 . C . 289 . HN 1 1 785 1 1 288 GLU CA 1 1 289 GLY H 75.5 -83.0 105.5 . . 288 . CA . 289 . HN 1 1 786 1 1 292 ALA N 1 1 292 ALA H 126.4 -121.6 156.4 . . 292 . N . 292 . HN 1 1 787 1 1 292 ALA N 1 1 291 GLU C 22.4 -306.5 52.4 . . 292 . N . 291 . C 1 1 788 1 1 291 GLU C 1 1 291 GLU CA 73.5 -196.9 103.5 . . 291 . C . 291 . CA 1 1 789 1 1 291 GLU C 1 1 292 ALA H 154.0 -59.9 184.0 . . 291 . C . 292 . HN 1 1 790 1 1 291 GLU CA 1 1 292 ALA H 151.5 23.9 181.5 . . 291 . CA . 292 . HN 1 1 791 1 1 293 VAL N 1 1 293 VAL H 97.9 -128.1 127.9 . . 293 . N . 293 . HN 1 1 792 1 1 293 VAL N 1 1 292 ALA C 110.4 -241.7 140.4 . . 293 . N . 292 . C 1 1 793 1 1 292 ALA C 1 1 292 ALA CA 118.5 -164.0 148.5 . . 292 . C . 292 . CA 1 1 794 1 1 292 ALA C 1 1 293 VAL H 80.9 -115.1 110.9 . . 292 . C . 293 . HN 1 1 795 1 1 292 ALA CA 1 1 293 VAL H 65.8 -95.3 95.8 . . 292 . CA . 293 . HN 1 1 796 1 1 294 ASN N 1 1 294 ASN H 116.8 -151.5 146.8 . . 294 . N . 294 . HN 1 1 797 1 1 294 ASN N 1 1 293 VAL C 117.9 3.8 147.9 . . 294 . N . 293 . C 1 1 798 1 1 293 VAL C 1 1 293 VAL CA 156.4 -43.5 186.4 . . 293 . C . 293 . CA 1 1 799 1 1 293 VAL C 1 1 294 ASN H 85.4 -197.5 115.4 . . 293 . C . 294 . HN 1 1 800 1 1 293 VAL CA 1 1 294 ASN H 52.5 -247.7 82.5 . . 293 . CA . 294 . HN 1 1 801 1 1 295 LYS N 1 1 295 LYS H 143.1 -93.4 173.1 . . 295 . N . 295 . HN 1 1 802 1 1 295 LYS N 1 1 294 ASN C 45.0 -110.3 75.0 . . 295 . N . 294 . C 1 1 803 1 1 294 ASN C 1 1 294 ASN CA 98.0 -95.3 128.0 . . 294 . C . 294 . CA 1 1 804 1 1 294 ASN C 1 1 295 LYS H 149.3 -150.4 179.3 . . 294 . C . 295 . HN 1 1 805 1 1 294 ASN CA 1 1 295 LYS H 126.6 -218.0 156.6 . . 294 . CA . 295 . HN 1 1 806 1 1 297 LYS N 1 1 297 LYS H 123.1 -111.3 153.1 . . 297 . N . 297 . HN 1 1 807 1 1 297 LYS N 1 1 296 ASP C 109.9 84.9 139.9 . . 297 . N . 296 . C 1 1 808 1 1 296 ASP C 1 1 296 ASP CA 153.1 -162.5 183.1 . . 296 . C . 296 . CA 1 1 809 1 1 296 ASP C 1 1 297 LYS H 92.9 -123.9 122.9 . . 296 . C . 297 . HN 1 1 810 1 1 296 ASP CA 1 1 297 LYS H 60.6 -138.5 90.6 . . 296 . CA . 297 . HN 1 1 811 1 1 305 LYS N 1 1 305 LYS H 120.7 -93.2 150.7 . . 305 . N . 305 . HN 1 1 812 1 1 305 LYS N 1 1 304 LEU C 93.6 8.1 123.6 . . 305 . N . 304 . C 1 1 813 1 1 304 LEU C 1 1 304 LEU CA 125.9 -18.6 155.9 . . 304 . C . 304 . CA 1 1 814 1 1 304 LEU C 1 1 305 LYS H 102.3 -143.0 132.3 . . 304 . C . 305 . HN 1 1 815 1 1 304 LEU CA 1 1 305 LYS H 79.6 -194.5 109.6 . . 304 . CA . 305 . HN 1 1 816 1 1 306 SER N 1 1 306 SER H 138.2 -22.9 168.2 . . 306 . N . 306 . HN 1 1 817 1 1 306 SER N 1 1 305 LYS C 25.2 -187.7 55.2 . . 306 . N . 305 . C 1 1 818 1 1 305 LYS C 1 1 305 LYS CA 83.7 -96.4 113.7 . . 305 . C . 305 . CA 1 1 819 1 1 305 LYS C 1 1 306 SER H 164.3 56.6 194.3 . . 305 . C . 306 . HN 1 1 820 1 1 305 LYS CA 1 1 306 SER H 145.6 124.4 175.6 . . 305 . CA . 306 . HN 1 1 821 1 1 307 TYR N 1 1 307 TYR H 122.7 -47.4 152.7 . . 307 . N . 307 . HN 1 1 822 1 1 307 TYR N 1 1 306 SER C 77.5 -210.4 107.5 . . 307 . N . 306 . C 1 1 823 1 1 306 SER C 1 1 306 SER CA 110.3 -122.8 140.3 . . 306 . C . 306 . CA 1 1 824 1 1 306 SER C 1 1 307 TYR H 114.2 -17.8 144.2 . . 306 . C . 307 . HN 1 1 825 1 1 306 SER CA 1 1 307 TYR H 96.8 -1.6 126.8 . . 306 . CA . 307 . HN 1 1 826 1 1 308 GLU N 1 1 308 GLU H 120.0 -73.7 150.0 . . 308 . N . 308 . HN 1 1 827 1 1 308 GLU N 1 1 307 TYR C 117.7 -238.8 147.7 . . 308 . N . 307 . C 1 1 828 1 1 307 TYR C 1 1 307 TYR CA 164.7 -103.2 194.7 . . 307 . C . 307 . CA 1 1 829 1 1 307 TYR C 1 1 308 GLU H 87.0 -96.9 117.0 . . 307 . C . 308 . HN 1 1 830 1 1 307 TYR CA 1 1 308 GLU H 51.9 -120.5 81.9 . . 307 . CA . 308 . HN 1 1 831 1 1 309 GLU N 1 1 309 GLU H 144.3 -80.6 174.3 . . 309 . N . 309 . HN 1 1 832 1 1 309 GLU N 1 1 308 GLU C 72.0 -36.2 102.0 . . 309 . N . 308 . C 1 1 833 1 1 308 GLU C 1 1 308 GLU CA 122.5 -25.2 152.5 . . 308 . C . 308 . CA 1 1 834 1 1 308 GLU C 1 1 309 GLU H 127.4 -141.7 157.4 . . 308 . C . 309 . HN 1 1 835 1 1 308 GLU CA 1 1 309 GLU H 99.2 -195.6 129.2 . . 308 . CA . 309 . HN 1 1 836 1 1 311 LEU N 1 1 311 LEU H 132.2 -81.2 162.2 . . 311 . N . 311 . HN 1 1 837 1 1 311 LEU N 1 1 310 GLU C 78.1 -255.2 108.1 . . 311 . N . 310 . C 1 1 838 1 1 310 GLU C 1 1 310 GLU CA 119.5 -164.5 149.5 . . 310 . C . 310 . CA 1 1 839 1 1 310 GLU C 1 1 311 LEU H 118.0 -56.6 148.0 . . 310 . C . 311 . HN 1 1 840 1 1 310 GLU CA 1 1 311 LEU H 94.5 -50.7 124.5 . . 310 . CA . 311 . HN 1 1 841 1 1 312 ALA N 1 1 312 ALA H 132.5 -176.4 162.5 . . 312 . N . 312 . HN 1 1 842 1 1 312 ALA N 1 1 311 LEU C 107.4 -26.6 137.4 . . 312 . N . 311 . C 1 1 843 1 1 311 LEU C 1 1 311 LEU CA 169.6 14.0 199.6 . . 311 . C . 311 . CA 1 1 844 1 1 311 LEU C 1 1 312 ALA H 98.2 -213.9 128.2 . . 311 . C . 312 . HN 1 1 845 1 1 311 LEU CA 1 1 312 ALA H 61.8 -253.1 91.8 . . 311 . CA . 312 . HN 1 1 846 1 1 316 ARG N 1 1 316 ARG H 126.0 111.7 156.0 . . 316 . N . 316 . HN 1 1 847 1 1 316 ARG N 1 1 315 PRO C 62.8 -202.7 92.8 . . 316 . N . 315 . C 1 1 848 1 1 315 PRO C 1 1 315 PRO CA 99.3 -219.3 129.3 . . 315 . C . 315 . CA 1 1 849 1 1 315 PRO C 1 1 316 ARG H 126.3 69.1 156.3 . . 315 . C . 316 . HN 1 1 850 1 1 315 PRO CA 1 1 316 ARG H 111.7 15.8 141.7 . . 315 . CA . 316 . HN 1 1 851 1 1 318 ALA N 1 1 318 ALA H 109.1 76.7 139.1 . . 318 . N . 318 . HN 1 1 852 1 1 318 ALA N 1 1 317 ILE C 103.8 -57.7 133.8 . . 318 . N . 317 . C 1 1 853 1 1 317 ILE C 1 1 317 ILE CA 124.6 29.6 154.6 . . 317 . C . 317 . CA 1 1 854 1 1 317 ILE C 1 1 318 ALA H 90.4 87.4 120.4 . . 317 . C . 318 . HN 1 1 855 1 1 317 ILE CA 1 1 318 ALA H 70.6 -261.1 100.6 . . 317 . CA . 318 . HN 1 1 856 1 1 320 THR N 1 1 320 THR H 113.8 110.2 143.8 . . 320 . N . 320 . HN 1 1 857 1 1 320 THR N 1 1 319 ALA C 33.5 -79.0 63.5 . . 320 . N . 319 . C 1 1 858 1 1 319 ALA C 1 1 319 ALA CA 66.9 30.0 96.9 . . 319 . C . 319 . CA 1 1 859 1 1 319 ALA C 1 1 320 THR H 138.1 -194.8 168.1 . . 319 . C . 320 . HN 1 1 860 1 1 319 ALA CA 1 1 320 THR H 145.3 -127.8 175.3 . . 319 . CA . 320 . HN 1 1 861 1 1 328 GLU N 1 1 328 GLU H 68.5 -23.6 98.5 . . 328 . N . 328 . HN 1 1 862 1 1 328 GLU N 1 1 327 GLY C 82.7 -243.1 112.7 . . 328 . N . 327 . C 1 1 863 1 1 327 GLY C 1 1 327 GLY CA 60.0 31.2 90.0 . . 327 . C . 327 . CA 1 1 864 1 1 327 GLY C 1 1 328 GLU H 84.3 -39.4 114.3 . . 327 . C . 328 . HN 1 1 865 1 1 327 GLY CA 1 1 328 GLU H 102.6 -52.9 132.6 . . 327 . CA . 328 . HN 1 1 866 1 1 329 ILE N 1 1 329 ILE H 87.0 -149.1 117.0 . . 329 . N . 329 . HN 1 1 867 1 1 329 ILE N 1 1 328 GLU C 33.3 -15.4 63.3 . . 329 . N . 328 . C 1 1 868 1 1 328 GLU C 1 1 328 GLU CA 30.3 -213.7 60.3 . . 328 . C . 328 . CA 1 1 869 1 1 328 GLU C 1 1 329 ILE H 121.2 -111.8 151.2 . . 328 . C . 329 . HN 1 1 870 1 1 328 GLU CA 1 1 329 ILE H 157.4 -67.1 187.4 . . 328 . CA . 329 . HN 1 1 871 1 1 333 ILE N 1 1 333 ILE H 34.2 -16.2 64.2 . . 333 . N . 333 . HN 1 1 872 1 1 333 ILE N 1 1 332 ASN C 130.7 -195.0 160.7 . . 333 . N . 332 . C 1 1 873 1 1 332 ASN C 1 1 332 ASN CA 77.3 75.4 107.3 . . 332 . C . 332 . CA 1 1 874 1 1 332 ASN C 1 1 333 ILE H 33.0 -81.9 63.0 . . 332 . C . 333 . HN 1 1 875 1 1 332 ASN CA 1 1 333 ILE H 57.9 -96.1 87.9 . . 332 . CA . 333 . HN 1 1 876 1 1 335 GLN N 1 1 335 GLN H 113.3 -129.7 143.3 . . 335 . N . 335 . HN 1 1 877 1 1 335 GLN N 1 1 334 PRO C 123.8 80.2 153.8 . . 335 . N . 334 . C 1 1 878 1 1 334 PRO C 1 1 334 PRO CA 161.0 -137.0 191.0 . . 334 . C . 334 . CA 1 1 879 1 1 334 PRO C 1 1 335 GLN H 80.5 -152.0 110.5 . . 334 . C . 335 . HN 1 1 880 1 1 334 PRO CA 1 1 335 GLN H 46.1 -172.2 76.1 . . 334 . CA . 335 . HN 1 1 881 1 1 339 PHE N 1 1 339 PHE H 148.9 -188.3 178.9 . . 339 . N . 339 . HN 1 1 882 1 1 339 PHE N 1 1 338 ALA C 86.9 -42.0 116.9 . . 339 . N . 338 . C 1 1 883 1 1 338 ALA C 1 1 338 ALA CA 146.0 43.9 176.0 . . 338 . C . 338 . CA 1 1 884 1 1 338 ALA C 1 1 339 PHE H 117.6 -199.2 147.6 . . 338 . C . 339 . HN 1 1 885 1 1 338 ALA CA 1 1 339 PHE H 82.6 -223.2 112.6 . . 338 . CA . 339 . HN 1 1 886 1 1 342 ALA N 1 1 342 ALA H 141.6 -103.5 171.6 . . 342 . N . 342 . HN 1 1 887 1 1 342 ALA N 1 1 341 TYR C 96.7 48.3 126.7 . . 342 . N . 341 . C 1 1 888 1 1 341 TYR C 1 1 341 TYR CA 156.7 136.0 186.7 . . 341 . C . 341 . CA 1 1 889 1 1 341 TYR C 1 1 342 ALA H 108.4 -125.4 138.4 . . 341 . C . 342 . HN 1 1 890 1 1 341 TYR CA 1 1 342 ALA H 72.7 -153.4 102.7 . . 341 . CA . 342 . HN 1 1 891 1 1 343 VAL N 1 1 343 VAL H 162.2 -122.0 192.2 . . 343 . N . 343 . HN 1 1 892 1 1 343 VAL N 1 1 342 ALA C 73.7 -68.2 103.7 . . 343 . N . 342 . C 1 1 893 1 1 342 ALA C 1 1 342 ALA CA 135.0 -22.8 165.0 . . 342 . C . 342 . CA 1 1 894 1 1 342 ALA C 1 1 343 VAL H 131.2 -183.6 161.2 . . 342 . C . 343 . HN 1 1 895 1 1 342 ALA CA 1 1 343 VAL H 95.7 -228.6 125.7 . . 342 . CA . 343 . HN 1 1 896 1 1 346 ALA N 1 1 346 ALA H 148.6 -144.8 178.6 . . 346 . N . 346 . HN 1 1 897 1 1 346 ALA N 1 1 345 THR C 90.4 -37.1 120.4 . . 346 . N . 345 . C 1 1 898 1 1 345 THR C 1 1 345 THR CA 152.2 8.5 182.2 . . 345 . C . 345 . CA 1 1 899 1 1 345 THR C 1 1 346 ALA H 115.0 -188.5 145.0 . . 345 . C . 346 . HN 1 1 900 1 1 345 THR CA 1 1 346 ALA H 78.8 -230.3 108.8 . . 345 . CA . 346 . HN 1 1 901 1 1 349 ASN N 1 1 349 ASN H 145.8 -95.6 175.8 . . 349 . N . 349 . HN 1 1 902 1 1 349 ASN N 1 1 348 ILE C 82.4 66.3 112.4 . . 349 . N . 348 . C 1 1 903 1 1 348 ILE C 1 1 348 ILE CA 136.4 -203.1 166.4 . . 348 . C . 348 . CA 1 1 904 1 1 348 ILE C 1 1 349 ASN H 119.9 -89.5 149.9 . . 348 . C . 349 . HN 1 1 905 1 1 348 ILE CA 1 1 349 ASN H 87.9 -103.2 117.9 . . 348 . CA . 349 . HN 1 1 906 1 1 350 ALA N 1 1 350 ALA H 151.8 -152.5 181.8 . . 350 . N . 350 . HN 1 1 907 1 1 350 ALA N 1 1 349 ASN C 87.7 -26.1 117.7 . . 350 . N . 349 . C 1 1 908 1 1 349 ASN C 1 1 349 ASN CA 150.2 46.6 180.2 . . 349 . C . 349 . CA 1 1 909 1 1 349 ASN C 1 1 350 ALA H 117.8 -178.8 147.8 . . 349 . C . 350 . HN 1 1 910 1 1 349 ASN CA 1 1 350 ALA H 81.4 -211.3 111.4 . . 349 . CA . 350 . HN 1 1 911 1 1 351 ALA N 1 1 351 ALA H 165.0 23.2 195.0 . . 351 . N . 351 . HN 1 1 912 1 1 351 ALA N 1 1 350 ALA C 51.5 -149.9 81.5 . . 351 . N . 350 . C 1 1 913 1 1 350 ALA C 1 1 350 ALA CA 113.0 -74.0 143.0 . . 350 . C . 350 . CA 1 1 914 1 1 350 ALA C 1 1 351 ALA H 152.7 117.2 182.7 . . 350 . C . 351 . HN 1 1 915 1 1 350 ALA CA 1 1 351 ALA H 118.0 99.7 148.0 . . 350 . CA . 351 . HN 1 1 916 1 1 353 GLY N 1 1 353 GLY H 122.3 -130.5 152.3 . . 353 . N . 353 . HN 1 1 917 1 1 353 GLY N 1 1 352 SER C 101.8 71.6 131.8 . . 353 . N . 352 . C 1 1 918 1 1 352 SER C 1 1 352 SER CA 138.4 -189.5 168.4 . . 352 . C . 352 . CA 1 1 919 1 1 352 SER C 1 1 353 GLY H 97.7 -129.3 127.7 . . 352 . C . 353 . HN 1 1 920 1 1 352 SER CA 1 1 353 GLY H 70.2 -132.4 100.2 . . 352 . CA . 353 . HN 1 1 921 1 1 354 ARG N 1 1 354 ARG H 134.5 -198.3 164.5 . . 354 . N . 354 . HN 1 1 922 1 1 354 ARG N 1 1 353 GLY C 27.4 -13.5 57.4 . . 354 . N . 353 . C 1 1 923 1 1 353 GLY C 1 1 353 GLY CA 82.0 -275.5 112.0 . . 353 . C . 353 . CA 1 1 924 1 1 353 GLY C 1 1 354 ARG H 158.2 -125.9 188.2 . . 353 . C . 354 . HN 1 1 925 1 1 353 GLY CA 1 1 354 ARG H 144.6 -61.9 174.6 . . 353 . CA . 354 . HN 1 1 926 1 1 355 GLN N 1 1 355 GLN H 72.4 -275.9 102.4 . . 355 . N . 355 . HN 1 1 927 1 1 355 GLN N 1 1 354 ARG C 93.3 -15.5 123.3 . . 355 . N . 354 . C 1 1 928 1 1 354 ARG C 1 1 354 ARG CA 75.3 27.5 105.3 . . 354 . C . 354 . CA 1 1 929 1 1 354 ARG C 1 1 355 GLN H 79.1 -234.4 109.1 . . 354 . C . 355 . HN 1 1 930 1 1 354 ARG CA 1 1 355 GLN H 90.1 -188.3 120.1 . . 354 . CA . 355 . HN 1 1 931 1 1 356 THR N 1 1 356 THR H 86.0 -94.0 116.0 . . 356 . N . 356 . HN 1 1 932 1 1 356 THR N 1 1 355 GLN C 125.4 69.8 155.4 . . 356 . N . 355 . C 1 1 933 1 1 355 GLN C 1 1 355 GLN CA 119.3 -12.4 149.3 . . 355 . C . 355 . CA 1 1 934 1 1 355 GLN C 1 1 356 THR H 65.7 -143.0 95.7 . . 355 . C . 356 . HN 1 1 935 1 1 355 GLN CA 1 1 356 THR H 52.0 -196.8 82.0 . . 355 . CA . 356 . HN 1 1 936 1 1 358 ASP N 1 1 358 ASP H 16.3 -322.2 46.3 . . 358 . N . 358 . HN 1 1 937 1 1 358 ASP N 1 1 357 VAL C 133.2 114.5 163.2 . . 358 . N . 357 . C 1 1 938 1 1 357 VAL C 1 1 357 VAL CA 71.0 63.6 101.0 . . 357 . C . 357 . CA 1 1 939 1 1 357 VAL C 1 1 358 ASP H 22.3 -190.3 52.3 . . 357 . C . 358 . HN 1 1 940 1 1 357 VAL CA 1 1 358 ASP H 57.5 -138.6 87.5 . . 357 . CA . 358 . HN 1 1 941 1 1 359 GLU N 1 1 359 GLU H 36.7 -43.9 66.7 . . 359 . N . 359 . HN 1 1 942 1 1 359 GLU N 1 1 358 ASP C 102.3 -214.0 132.3 . . 359 . N . 358 . C 1 1 943 1 1 358 ASP C 1 1 358 ASP CA 51.8 -304.7 81.8 . . 358 . C . 358 . CA 1 1 944 1 1 358 ASP C 1 1 359 GLU H 57.3 -62.0 87.3 . . 358 . C . 359 . HN 1 1 945 1 1 358 ASP CA 1 1 359 GLU H 86.7 -55.8 116.7 . . 358 . CA . 359 . HN 1 1 946 1 1 360 ALA N 1 1 360 ALA H 32.3 11.6 62.3 . . 360 . N . 360 . HN 1 1 947 1 1 360 ALA N 1 1 359 GLU C 89.8 -91.4 119.8 . . 360 . N . 359 . C 1 1 948 1 1 359 GLU C 1 1 359 GLU CA 29.1 -129.9 59.1 . . 359 . C . 359 . CA 1 1 949 1 1 359 GLU C 1 1 360 ALA H 65.1 58.3 95.1 . . 359 . C . 360 . HN 1 1 950 1 1 359 GLU CA 1 1 360 ALA H 100.9 -258.0 130.9 . . 359 . CA . 360 . HN 1 1 951 1 1 361 LEU N 1 1 361 LEU H 16.4 -291.9 46.4 . . 361 . N . 361 . HN 1 1 952 1 1 361 LEU N 1 1 360 ALA C 103.6 -25.0 133.6 . . 361 . N . 360 . C 1 1 953 1 1 360 ALA C 1 1 360 ALA CA 40.6 -88.1 70.6 . . 360 . C . 360 . CA 1 1 954 1 1 360 ALA C 1 1 361 LEU H 50.8 -257.7 80.8 . . 360 . C . 361 . HN 1 1 955 1 1 360 ALA CA 1 1 361 LEU H 87.3 -221.3 117.3 . . 360 . CA . 361 . HN 1 1 956 1 1 363 ASP N 1 1 363 ASP H 34.8 -29.6 64.8 . . 363 . N . 363 . HN 1 1 957 1 1 363 ASP N 1 1 362 LYS C 100.9 -195.5 130.9 . . 363 . N . 362 . C 1 1 958 1 1 362 LYS C 1 1 362 LYS CA 48.6 -286.0 78.6 . . 362 . C . 362 . CA 1 1 959 1 1 362 LYS C 1 1 363 ASP H 57.8 -43.2 87.8 . . 362 . C . 363 . HN 1 1 960 1 1 362 LYS CA 1 1 363 ASP H 88.5 -33.6 118.5 . . 362 . CA . 363 . HN 1 1 961 1 1 367 ARG N 1 1 367 ARG H 36.4 -20.5 66.4 . . 367 . N . 367 . HN 1 1 962 1 1 367 ARG N 1 1 366 THR C 91.8 -108.2 121.8 . . 367 . N . 366 . C 1 1 963 1 1 366 THR C 1 1 366 THR CA 37.1 -125.5 67.1 . . 366 . C . 366 . CA 1 1 964 1 1 366 THR C 1 1 367 ARG H 65.0 33.6 95.0 . . 366 . C . 367 . HN 1 1 965 1 1 366 THR CA 1 1 367 ARG H 98.1 82.6 128.1 . . 366 . CA . 367 . HN 1 1 966 1 1 370 LYS N 1 1 370 LYS H 57.1 1.6 87.1 . . 370 . N . 370 . HN 1 1 967 1 1 370 LYS N 1 1 369 THR C 102.4 -195.2 132.4 . . 370 . N . 369 . C 1 1 968 1 1 369 THR C 1 1 369 THR CA 69.4 -282.9 99.4 . . 369 . C . 369 . CA 1 1 969 1 1 369 THR C 1 1 370 LYS H 65.7 -28.0 95.7 . . 369 . C . 370 . HN 1 1 970 1 1 369 THR CA 1 1 370 LYS H 83.4 -43.6 113.4 . . 369 . CA . 370 . HN 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 LYS C C -37.790 -8.239 6.551 1.00 . A A . 1 LYS C 1 1 1 2 1 1 1 LYS CA C -37.662 -9.271 5.438 1.00 . A A . 1 LYS CA 1 1 1 3 1 1 1 LYS CB C -38.905 -9.234 4.551 1.00 . A A . 1 LYS CB 1 1 1 4 1 1 1 LYS CD C -37.778 -8.347 2.488 1.00 . A A . 1 LYS CD 1 1 1 5 1 1 1 LYS CE C -38.339 -8.341 1.077 1.00 . A A . 1 LYS CE 1 1 1 6 1 1 1 LYS CG C -38.868 -8.115 3.525 1.00 . A A . 1 LYS CG 1 1 1 7 1 1 1 LYS H1 H -36.583 -10.685 6.467 1.00 . A A . 1 LYS H1 1 1 1 8 1 1 1 LYS H2 H -37.543 -11.308 5.188 1.00 . A A . 1 LYS H2 1 1 1 9 1 1 1 LYS H3 H -38.282 -10.808 6.655 1.00 . A A . 1 LYS H3 1 1 1 10 1 1 1 LYS HA H -36.795 -9.037 4.840 1.00 . A A . 1 LYS HA 1 1 1 11 1 1 1 LYS HB2 H -38.990 -10.175 4.028 1.00 . A A . 1 LYS HB2 1 1 1 12 1 1 1 LYS HB3 H -39.776 -9.096 5.175 1.00 . A A . 1 LYS HB3 1 1 1 13 1 1 1 LYS HD2 H -37.040 -7.564 2.574 1.00 . A A . 1 LYS HD2 1 1 1 14 1 1 1 LYS HD3 H -37.313 -9.303 2.676 1.00 . A A . 1 LYS HD3 1 1 1 15 1 1 1 LYS HE2 H -39.323 -7.899 1.094 1.00 . A A . 1 LYS HE2 1 1 1 16 1 1 1 LYS HE3 H -37.691 -7.751 0.447 1.00 . A A . 1 LYS HE3 1 1 1 17 1 1 1 LYS HG2 H -39.824 -8.063 3.026 1.00 . A A . 1 LYS HG2 1 1 1 18 1 1 1 LYS HG3 H -38.675 -7.182 4.034 1.00 . A A . 1 LYS HG3 1 1 1 19 1 1 1 LYS HZ1 H -39.265 -10.206 0.914 1.00 . A A . 1 LYS HZ1 1 1 1 20 1 1 1 LYS HZ2 H -37.582 -10.260 0.757 1.00 . A A . 1 LYS HZ2 1 1 1 21 1 1 1 LYS HZ3 H -38.530 -9.677 -0.516 1.00 . A A . 1 LYS HZ3 1 1 1 22 1 1 1 LYS N N -37.504 -10.641 5.986 1.00 . A A . 1 LYS N 1 1 1 23 1 1 1 LYS NZ N -38.437 -9.717 0.518 1.00 . A A . 1 LYS NZ 1 1 1 24 1 1 1 LYS O O -38.882 -7.999 7.066 1.00 . A A . 1 LYS O 1 1 1 25 1 1 2 THR C C -35.929 -5.365 7.509 1.00 . A A . 2 THR C 1 1 1 26 1 1 2 THR CA C -36.658 -6.620 7.966 1.00 . A A . 2 THR CA 1 1 1 27 1 1 2 THR CB C -35.991 -7.175 9.226 1.00 . A A . 2 THR CB 1 1 1 28 1 1 2 THR CG2 C -36.981 -7.688 10.249 1.00 . A A . 2 THR CG2 1 1 1 29 1 1 2 THR H H -35.829 -7.860 6.467 1.00 . A A . 2 THR H 1 1 1 30 1 1 2 THR HA H -37.681 -6.366 8.194 1.00 . A A . 2 THR HA 1 1 1 31 1 1 2 THR HB H -35.414 -6.389 9.691 1.00 . A A . 2 THR HB 1 1 1 32 1 1 2 THR HG1 H -34.603 -8.009 8.124 1.00 . A A . 2 THR HG1 1 1 1 33 1 1 2 THR HG21 H -36.925 -8.765 10.293 1.00 . A A . 2 THR HG21 1 1 1 34 1 1 2 THR HG22 H -37.980 -7.390 9.966 1.00 . A A . 2 THR HG22 1 1 1 35 1 1 2 THR HG23 H -36.742 -7.274 11.218 1.00 . A A . 2 THR HG23 1 1 1 36 1 1 2 THR N N -36.669 -7.628 6.916 1.00 . A A . 2 THR N 1 1 1 37 1 1 2 THR O O -35.045 -5.424 6.653 1.00 . A A . 2 THR O 1 1 1 38 1 1 2 THR OG1 O -35.114 -8.239 8.904 1.00 . A A . 2 THR OG1 1 1 1 39 1 1 3 GLU C C -35.214 -2.231 8.998 1.00 . A A . 3 GLU C 1 1 1 40 1 1 3 GLU CA C -35.678 -2.962 7.744 1.00 . A A . 3 GLU CA 1 1 1 41 1 1 3 GLU CB C -36.651 -2.085 6.952 1.00 . A A . 3 GLU CB 1 1 1 42 1 1 3 GLU CD C -38.916 -0.978 6.848 1.00 . A A . 3 GLU CD 1 1 1 43 1 1 3 GLU CG C -38.011 -1.923 7.612 1.00 . A A . 3 GLU CG 1 1 1 44 1 1 3 GLU H H -37.009 -4.249 8.765 1.00 . A A . 3 GLU H 1 1 1 45 1 1 3 GLU HA H -34.817 -3.173 7.128 1.00 . A A . 3 GLU HA 1 1 1 46 1 1 3 GLU HB2 H -36.216 -1.104 6.832 1.00 . A A . 3 GLU HB2 1 1 1 47 1 1 3 GLU HB3 H -36.801 -2.525 5.978 1.00 . A A . 3 GLU HB3 1 1 1 48 1 1 3 GLU HG2 H -38.489 -2.890 7.663 1.00 . A A . 3 GLU HG2 1 1 1 49 1 1 3 GLU HG3 H -37.871 -1.538 8.612 1.00 . A A . 3 GLU HG3 1 1 1 50 1 1 3 GLU N N -36.301 -4.231 8.088 1.00 . A A . 3 GLU N 1 1 1 51 1 1 3 GLU O O -35.715 -2.482 10.094 1.00 . A A . 3 GLU O 1 1 1 52 1 1 3 GLU OE1 O -39.353 -1.343 5.736 1.00 . A A . 3 GLU OE1 1 1 1 53 1 1 3 GLU OE2 O -39.187 0.128 7.360 1.00 . A A . 3 GLU OE2 1 1 1 54 1 1 4 GLU C C -33.358 0.857 9.505 1.00 . A A . 4 GLU C 1 1 1 55 1 1 4 GLU CA C -33.712 -0.563 9.942 1.00 . A A . 4 GLU CA 1 1 1 56 1 1 4 GLU CB C -32.471 -1.255 10.507 1.00 . A A . 4 GLU CB 1 1 1 57 1 1 4 GLU CD C -31.687 -3.180 11.935 1.00 . A A . 4 GLU CD 1 1 1 58 1 1 4 GLU CG C -32.757 -2.130 11.713 1.00 . A A . 4 GLU CG 1 1 1 59 1 1 4 GLU H H -33.894 -1.182 7.926 1.00 . A A . 4 GLU H 1 1 1 60 1 1 4 GLU HA H -34.469 -0.514 10.711 1.00 . A A . 4 GLU HA 1 1 1 61 1 1 4 GLU HB2 H -32.036 -1.874 9.737 1.00 . A A . 4 GLU HB2 1 1 1 62 1 1 4 GLU HB3 H -31.754 -0.501 10.798 1.00 . A A . 4 GLU HB3 1 1 1 63 1 1 4 GLU HG2 H -32.812 -1.503 12.591 1.00 . A A . 4 GLU HG2 1 1 1 64 1 1 4 GLU HG3 H -33.705 -2.625 11.565 1.00 . A A . 4 GLU HG3 1 1 1 65 1 1 4 GLU N N -34.252 -1.331 8.826 1.00 . A A . 4 GLU N 1 1 1 66 1 1 4 GLU O O -33.431 1.189 8.322 1.00 . A A . 4 GLU O 1 1 1 67 1 1 4 GLU OE1 O -31.603 -4.124 11.121 1.00 . A A . 4 GLU OE1 1 1 1 68 1 1 4 GLU OE2 O -30.930 -3.057 12.920 1.00 . A A . 4 GLU OE2 1 1 1 69 1 1 5 GLY C C -31.298 3.477 10.806 1.00 . A A . 5 GLY C 1 1 1 70 1 1 5 GLY CA C -32.605 3.061 10.160 1.00 . A A . 5 GLY CA 1 1 1 71 1 1 5 GLY H H -32.925 1.368 11.392 1.00 . A A . 5 GLY H 1 1 1 72 1 1 5 GLY HA2 H -32.513 3.166 9.088 1.00 . A A . 5 GLY HA2 1 1 1 73 1 1 5 GLY HA3 H -33.390 3.716 10.508 1.00 . A A . 5 GLY HA3 1 1 1 74 1 1 5 GLY N N -32.968 1.689 10.466 1.00 . A A . 5 GLY N 1 1 1 75 1 1 5 GLY O O -31.184 4.584 11.334 1.00 . A A . 5 GLY O 1 1 1 76 1 1 6 LYS C C -27.912 2.041 10.683 1.00 . A A . 6 LYS C 1 1 1 77 1 1 6 LYS CA C -29.002 2.872 11.353 1.00 . A A . 6 LYS CA 1 1 1 78 1 1 6 LYS CB C -29.023 2.589 12.858 1.00 . A A . 6 LYS CB 1 1 1 79 1 1 6 LYS CD C -27.859 2.787 15.077 1.00 . A A . 6 LYS CD 1 1 1 80 1 1 6 LYS CE C -28.650 3.909 15.733 1.00 . A A . 6 LYS CE 1 1 1 81 1 1 6 LYS CG C -27.742 2.989 13.572 1.00 . A A . 6 LYS CG 1 1 1 82 1 1 6 LYS H H -30.460 1.725 10.330 1.00 . A A . 6 LYS H 1 1 1 83 1 1 6 LYS HA H -28.788 3.917 11.194 1.00 . A A . 6 LYS HA 1 1 1 84 1 1 6 LYS HB2 H -29.841 3.133 13.304 1.00 . A A . 6 LYS HB2 1 1 1 85 1 1 6 LYS HB3 H -29.179 1.530 13.009 1.00 . A A . 6 LYS HB3 1 1 1 86 1 1 6 LYS HD2 H -28.358 1.850 15.267 1.00 . A A . 6 LYS HD2 1 1 1 87 1 1 6 LYS HD3 H -26.869 2.761 15.506 1.00 . A A . 6 LYS HD3 1 1 1 88 1 1 6 LYS HE2 H -28.059 4.327 16.535 1.00 . A A . 6 LYS HE2 1 1 1 89 1 1 6 LYS HE3 H -28.846 4.672 14.994 1.00 . A A . 6 LYS HE3 1 1 1 90 1 1 6 LYS HG2 H -26.930 2.383 13.198 1.00 . A A . 6 LYS HG2 1 1 1 91 1 1 6 LYS HG3 H -27.540 4.031 13.372 1.00 . A A . 6 LYS HG3 1 1 1 92 1 1 6 LYS HZ1 H -30.708 3.576 15.599 1.00 . A A . 6 LYS HZ1 1 1 1 93 1 1 6 LYS HZ2 H -30.172 3.943 17.160 1.00 . A A . 6 LYS HZ2 1 1 1 94 1 1 6 LYS HZ3 H -29.882 2.410 16.508 1.00 . A A . 6 LYS HZ3 1 1 1 95 1 1 6 LYS N N -30.309 2.590 10.765 1.00 . A A . 6 LYS N 1 1 1 96 1 1 6 LYS NZ N -29.943 3.426 16.289 1.00 . A A . 6 LYS NZ 1 1 1 97 1 1 6 LYS O O -28.145 0.901 10.281 1.00 . A A . 6 LYS O 1 1 1 98 1 1 7 LEU C C -24.288 2.290 10.646 1.00 . A A . 7 LEU C 1 1 1 99 1 1 7 LEU CA C -25.593 1.922 9.950 1.00 . A A . 7 LEU CA 1 1 1 100 1 1 7 LEU CB C -25.517 2.262 8.460 1.00 . A A . 7 LEU CB 1 1 1 101 1 1 7 LEU CD1 C -27.729 2.983 7.511 1.00 . A A . 7 LEU CD1 1 1 1 102 1 1 7 LEU CD2 C -26.315 1.332 6.267 1.00 . A A . 7 LEU CD2 1 1 1 103 1 1 7 LEU CG C -26.738 1.833 7.640 1.00 . A A . 7 LEU CG 1 1 1 104 1 1 7 LEU H H -26.589 3.525 10.911 1.00 . A A . 7 LEU H 1 1 1 105 1 1 7 LEU HA H -25.760 0.861 10.061 1.00 . A A . 7 LEU HA 1 1 1 106 1 1 7 LEU HB2 H -25.400 3.332 8.362 1.00 . A A . 7 LEU HB2 1 1 1 107 1 1 7 LEU HB3 H -24.645 1.780 8.044 1.00 . A A . 7 LEU HB3 1 1 1 108 1 1 7 LEU HD11 H -28.714 2.645 7.802 1.00 . A A . 7 LEU HD11 1 1 1 109 1 1 7 LEU HD12 H -27.754 3.325 6.487 1.00 . A A . 7 LEU HD12 1 1 1 110 1 1 7 LEU HD13 H -27.424 3.797 8.153 1.00 . A A . 7 LEU HD13 1 1 1 111 1 1 7 LEU HD21 H -25.481 0.654 6.371 1.00 . A A . 7 LEU HD21 1 1 1 112 1 1 7 LEU HD22 H -26.023 2.170 5.651 1.00 . A A . 7 LEU HD22 1 1 1 113 1 1 7 LEU HD23 H -27.142 0.815 5.802 1.00 . A A . 7 LEU HD23 1 1 1 114 1 1 7 LEU HG H -27.237 1.023 8.152 1.00 . A A . 7 LEU HG 1 1 1 115 1 1 7 LEU N N -26.718 2.615 10.569 1.00 . A A . 7 LEU N 1 1 1 116 1 1 7 LEU O O -24.047 3.455 10.958 1.00 . A A . 7 LEU O 1 1 1 117 1 1 8 VAL C C -21.010 1.505 10.602 1.00 . A A . 8 VAL C 1 1 1 118 1 1 8 VAL CA C -22.182 1.526 11.578 1.00 . A A . 8 VAL CA 1 1 1 119 1 1 8 VAL CB C -21.935 0.480 12.671 1.00 . A A . 8 VAL CB 1 1 1 120 1 1 8 VAL CG1 C -20.671 0.790 13.460 1.00 . A A . 8 VAL CG1 1 1 1 121 1 1 8 VAL CG2 C -23.140 0.364 13.594 1.00 . A A . 8 VAL CG2 1 1 1 122 1 1 8 VAL H H -23.697 0.378 10.643 1.00 . A A . 8 VAL H 1 1 1 123 1 1 8 VAL HA H -22.231 2.498 12.046 1.00 . A A . 8 VAL HA 1 1 1 124 1 1 8 VAL HB H -21.797 -0.464 12.185 1.00 . A A . 8 VAL HB 1 1 1 125 1 1 8 VAL HG11 H -20.912 0.878 14.510 1.00 . A A . 8 VAL HG11 1 1 1 126 1 1 8 VAL HG12 H -20.242 1.717 13.110 1.00 . A A . 8 VAL HG12 1 1 1 127 1 1 8 VAL HG13 H -19.958 -0.010 13.323 1.00 . A A . 8 VAL HG13 1 1 1 128 1 1 8 VAL HG21 H -23.131 -0.605 14.073 1.00 . A A . 8 VAL HG21 1 1 1 129 1 1 8 VAL HG22 H -24.046 0.474 13.021 1.00 . A A . 8 VAL HG22 1 1 1 130 1 1 8 VAL HG23 H -23.094 1.139 14.346 1.00 . A A . 8 VAL HG23 1 1 1 131 1 1 8 VAL N N -23.451 1.291 10.903 1.00 . A A . 8 VAL N 1 1 1 132 1 1 8 VAL O O -20.840 0.551 9.812 1.00 . A A . 8 VAL O 1 1 1 133 1 1 9 ILE C C -17.790 2.092 10.466 1.00 . A A . 9 ILE C 1 1 1 134 1 1 9 ILE CA C -19.030 2.701 9.819 1.00 . A A . 9 ILE CA 1 1 1 135 1 1 9 ILE CB C -18.758 4.174 9.442 1.00 . A A . 9 ILE CB 1 1 1 136 1 1 9 ILE CD1 C -17.935 5.185 7.258 1.00 . A A . 9 ILE CD1 1 1 1 137 1 1 9 ILE CG1 C -17.623 4.271 8.421 1.00 . A A . 9 ILE CG1 1 1 1 138 1 1 9 ILE CG2 C -18.434 4.989 10.670 1.00 . A A . 9 ILE CG2 1 1 1 139 1 1 9 ILE H H -20.393 3.266 11.336 1.00 . A A . 9 ILE H 1 1 1 140 1 1 9 ILE HA H -19.236 2.162 8.908 1.00 . A A . 9 ILE HA 1 1 1 141 1 1 9 ILE HB H -19.656 4.579 9.006 1.00 . A A . 9 ILE HB 1 1 1 142 1 1 9 ILE HD11 H -17.619 4.715 6.339 1.00 . A A . 9 ILE HD11 1 1 1 143 1 1 9 ILE HD12 H -17.411 6.121 7.385 1.00 . A A . 9 ILE HD12 1 1 1 144 1 1 9 ILE HD13 H -18.998 5.370 7.221 1.00 . A A . 9 ILE HD13 1 1 1 145 1 1 9 ILE HG12 H -16.736 4.650 8.909 1.00 . A A . 9 ILE HG12 1 1 1 146 1 1 9 ILE HG13 H -17.420 3.291 8.025 1.00 . A A . 9 ILE HG13 1 1 1 147 1 1 9 ILE HG21 H -18.108 4.332 11.457 1.00 . A A . 9 ILE HG21 1 1 1 148 1 1 9 ILE HG22 H -19.319 5.521 10.985 1.00 . A A . 9 ILE HG22 1 1 1 149 1 1 9 ILE HG23 H -17.651 5.697 10.440 1.00 . A A . 9 ILE HG23 1 1 1 150 1 1 9 ILE N N -20.196 2.562 10.681 1.00 . A A . 9 ILE N 1 1 1 151 1 1 9 ILE O O -17.674 2.058 11.694 1.00 . A A . 9 ILE O 1 1 1 152 1 1 10 TRP C C -14.446 1.641 9.267 1.00 . A A . 10 TRP C 1 1 1 153 1 1 10 TRP CA C -15.592 1.125 10.136 1.00 . A A . 10 TRP CA 1 1 1 154 1 1 10 TRP CB C -15.633 -0.402 10.122 1.00 . A A . 10 TRP CB 1 1 1 155 1 1 10 TRP CD1 C -14.745 -0.565 12.524 1.00 . A A . 10 TRP CD1 1 1 1 156 1 1 10 TRP CD2 C -16.134 -2.223 11.945 1.00 . A A . 10 TRP CD2 1 1 1 157 1 1 10 TRP CE2 C -15.716 -2.428 13.275 1.00 . A A . 10 TRP CE2 1 1 1 158 1 1 10 TRP CE3 C -17.015 -3.143 11.368 1.00 . A A . 10 TRP CE3 1 1 1 159 1 1 10 TRP CG C -15.500 -1.023 11.482 1.00 . A A . 10 TRP CG 1 1 1 160 1 1 10 TRP CH2 C -17.007 -4.396 13.445 1.00 . A A . 10 TRP CH2 1 1 1 161 1 1 10 TRP CZ2 C -16.146 -3.512 14.033 1.00 . A A . 10 TRP CZ2 1 1 1 162 1 1 10 TRP CZ3 C -17.442 -4.220 12.124 1.00 . A A . 10 TRP CZ3 1 1 1 163 1 1 10 TRP H H -16.974 1.763 8.679 1.00 . A A . 10 TRP H 1 1 1 164 1 1 10 TRP HA H -15.451 1.472 11.149 1.00 . A A . 10 TRP HA 1 1 1 165 1 1 10 TRP HB2 H -16.571 -0.728 9.697 1.00 . A A . 10 TRP HB2 1 1 1 166 1 1 10 TRP HB3 H -14.825 -0.762 9.513 1.00 . A A . 10 TRP HB3 1 1 1 167 1 1 10 TRP HD1 H -14.143 0.327 12.490 1.00 . A A . 10 TRP HD1 1 1 1 168 1 1 10 TRP HE1 H -14.422 -1.290 14.468 1.00 . A A . 10 TRP HE1 1 1 1 169 1 1 10 TRP HE3 H -17.360 -3.024 10.351 1.00 . A A . 10 TRP HE3 1 1 1 170 1 1 10 TRP HH2 H -17.365 -5.252 13.998 1.00 . A A . 10 TRP HH2 1 1 1 171 1 1 10 TRP HZ2 H -15.820 -3.661 15.052 1.00 . A A . 10 TRP HZ2 1 1 1 172 1 1 10 TRP HZ3 H -18.123 -4.940 11.695 1.00 . A A . 10 TRP HZ3 1 1 1 173 1 1 10 TRP N N -16.844 1.672 9.644 1.00 . A A . 10 TRP N 1 1 1 174 1 1 10 TRP NE1 N -14.868 -1.406 13.603 1.00 . A A . 10 TRP NE1 1 1 1 175 1 1 10 TRP O O -14.337 1.284 8.095 1.00 . A A . 10 TRP O 1 1 1 176 1 1 11 ILE C C -11.180 2.899 9.875 1.00 . A A . 11 ILE C 1 1 1 177 1 1 11 ILE CA C -12.485 3.075 9.111 1.00 . A A . 11 ILE CA 1 1 1 178 1 1 11 ILE CB C -12.700 4.581 8.859 1.00 . A A . 11 ILE CB 1 1 1 179 1 1 11 ILE CD1 C -12.538 6.714 10.247 1.00 . A A . 11 ILE CD1 1 1 1 180 1 1 11 ILE CG1 C -13.056 5.295 10.166 1.00 . A A . 11 ILE CG1 1 1 1 181 1 1 11 ILE CG2 C -13.784 4.805 7.816 1.00 . A A . 11 ILE CG2 1 1 1 182 1 1 11 ILE H H -13.753 2.753 10.776 1.00 . A A . 11 ILE H 1 1 1 183 1 1 11 ILE HA H -12.409 2.576 8.156 1.00 . A A . 11 ILE HA 1 1 1 184 1 1 11 ILE HB H -11.778 4.990 8.474 1.00 . A A . 11 ILE HB 1 1 1 185 1 1 11 ILE HD11 H -11.492 6.731 9.977 1.00 . A A . 11 ILE HD11 1 1 1 186 1 1 11 ILE HD12 H -12.655 7.082 11.255 1.00 . A A . 11 ILE HD12 1 1 1 187 1 1 11 ILE HD13 H -13.096 7.341 9.567 1.00 . A A . 11 ILE HD13 1 1 1 188 1 1 11 ILE HG12 H -14.131 5.331 10.267 1.00 . A A . 11 ILE HG12 1 1 1 189 1 1 11 ILE HG13 H -12.642 4.741 10.995 1.00 . A A . 11 ILE HG13 1 1 1 190 1 1 11 ILE HG21 H -14.267 5.753 7.998 1.00 . A A . 11 ILE HG21 1 1 1 191 1 1 11 ILE HG22 H -14.514 4.012 7.881 1.00 . A A . 11 ILE HG22 1 1 1 192 1 1 11 ILE HG23 H -13.341 4.810 6.831 1.00 . A A . 11 ILE HG23 1 1 1 193 1 1 11 ILE N N -13.607 2.496 9.842 1.00 . A A . 11 ILE N 1 1 1 194 1 1 11 ILE O O -11.119 3.154 11.076 1.00 . A A . 11 ILE O 1 1 1 195 1 1 12 ASN C C -7.731 2.936 8.955 1.00 . A A . 12 ASN C 1 1 1 196 1 1 12 ASN CA C -8.826 2.290 9.794 1.00 . A A . 12 ASN CA 1 1 1 197 1 1 12 ASN CB C -8.533 0.803 9.992 1.00 . A A . 12 ASN CB 1 1 1 198 1 1 12 ASN CG C -7.402 0.571 10.980 1.00 . A A . 12 ASN CG 1 1 1 199 1 1 12 ASN H H -10.237 2.309 8.212 1.00 . A A . 12 ASN H 1 1 1 200 1 1 12 ASN HA H -8.848 2.774 10.759 1.00 . A A . 12 ASN HA 1 1 1 201 1 1 12 ASN HB2 H -9.420 0.318 10.363 1.00 . A A . 12 ASN HB2 1 1 1 202 1 1 12 ASN HB3 H -8.255 0.364 9.045 1.00 . A A . 12 ASN HB3 1 1 1 203 1 1 12 ASN HD21 H -8.566 -0.568 12.121 1.00 . A A . 12 ASN HD21 1 1 1 204 1 1 12 ASN HD22 H -6.949 -0.353 12.677 1.00 . A A . 12 ASN HD22 1 1 1 205 1 1 12 ASN N N -10.132 2.481 9.171 1.00 . A A . 12 ASN N 1 1 1 206 1 1 12 ASN ND2 N -7.667 -0.194 12.032 1.00 . A A . 12 ASN ND2 1 1 1 207 1 1 12 ASN O O -6.906 2.252 8.345 1.00 . A A . 12 ASN O 1 1 1 208 1 1 12 ASN OD1 O -6.296 1.079 10.799 1.00 . A A . 12 ASN OD1 1 1 1 209 1 1 13 GLY C C -7.364 6.158 7.391 1.00 . A A . 13 GLY C 1 1 1 210 1 1 13 GLY CA C -6.754 5.008 8.178 1.00 . A A . 13 GLY CA 1 1 1 211 1 1 13 GLY H H -8.422 4.743 9.447 1.00 . A A . 13 GLY H 1 1 1 212 1 1 13 GLY HA2 H -6.018 5.407 8.862 1.00 . A A . 13 GLY HA2 1 1 1 213 1 1 13 GLY HA3 H -6.261 4.337 7.490 1.00 . A A . 13 GLY HA3 1 1 1 214 1 1 13 GLY N N -7.738 4.264 8.936 1.00 . A A . 13 GLY N 1 1 1 215 1 1 13 GLY O O -6.659 6.850 6.656 1.00 . A A . 13 GLY O 1 1 1 216 1 1 14 ASP C C -9.186 8.778 7.578 1.00 . A A . 14 ASP C 1 1 1 217 1 1 14 ASP CA C -9.361 7.453 6.837 1.00 . A A . 14 ASP CA 1 1 1 218 1 1 14 ASP CB C -10.856 7.142 6.707 1.00 . A A . 14 ASP CB 1 1 1 219 1 1 14 ASP CG C -11.222 6.571 5.351 1.00 . A A . 14 ASP CG 1 1 1 220 1 1 14 ASP H H -9.189 5.793 8.141 1.00 . A A . 14 ASP H 1 1 1 221 1 1 14 ASP HA H -8.928 7.539 5.852 1.00 . A A . 14 ASP HA 1 1 1 222 1 1 14 ASP HB2 H -11.133 6.426 7.461 1.00 . A A . 14 ASP HB2 1 1 1 223 1 1 14 ASP HB3 H -11.421 8.052 6.857 1.00 . A A . 14 ASP HB3 1 1 1 224 1 1 14 ASP N N -8.673 6.371 7.542 1.00 . A A . 14 ASP N 1 1 1 225 1 1 14 ASP O O -9.189 9.848 6.968 1.00 . A A . 14 ASP O 1 1 1 226 1 1 14 ASP OD1 O -10.892 5.396 5.096 1.00 . A A . 14 ASP OD1 1 1 1 227 1 1 14 ASP OD2 O -11.844 7.298 4.549 1.00 . A A . 14 ASP OD2 1 1 1 228 1 1 15 LYS C C -10.199 10.651 9.883 1.00 . A A . 15 LYS C 1 1 1 229 1 1 15 LYS CA C -8.881 9.862 9.756 1.00 . A A . 15 LYS CA 1 1 1 230 1 1 15 LYS CB C -7.726 10.752 9.261 1.00 . A A . 15 LYS CB 1 1 1 231 1 1 15 LYS CD C -5.321 11.478 9.600 1.00 . A A . 15 LYS CD 1 1 1 232 1 1 15 LYS CE C -4.150 11.444 10.574 1.00 . A A . 15 LYS CE 1 1 1 233 1 1 15 LYS CG C -6.424 10.520 10.028 1.00 . A A . 15 LYS CG 1 1 1 234 1 1 15 LYS H H -9.063 7.801 9.315 1.00 . A A . 15 LYS H 1 1 1 235 1 1 15 LYS HA H -8.624 9.493 10.739 1.00 . A A . 15 LYS HA 1 1 1 236 1 1 15 LYS HB2 H -7.545 10.547 8.215 1.00 . A A . 15 LYS HB2 1 1 1 237 1 1 15 LYS HB3 H -8.005 11.787 9.374 1.00 . A A . 15 LYS HB3 1 1 1 238 1 1 15 LYS HD2 H -4.967 11.194 8.620 1.00 . A A . 15 LYS HD2 1 1 1 239 1 1 15 LYS HD3 H -5.719 12.481 9.565 1.00 . A A . 15 LYS HD3 1 1 1 240 1 1 15 LYS HE2 H -3.475 12.253 10.337 1.00 . A A . 15 LYS HE2 1 1 1 241 1 1 15 LYS HE3 H -4.529 11.577 11.577 1.00 . A A . 15 LYS HE3 1 1 1 242 1 1 15 LYS HG2 H -6.611 10.659 11.080 1.00 . A A . 15 LYS HG2 1 1 1 243 1 1 15 LYS HG3 H -6.093 9.506 9.852 1.00 . A A . 15 LYS HG3 1 1 1 244 1 1 15 LYS HZ1 H -2.954 9.956 11.423 1.00 . A A . 15 LYS HZ1 1 1 1 245 1 1 15 LYS HZ2 H -2.665 10.208 9.777 1.00 . A A . 15 LYS HZ2 1 1 1 246 1 1 15 LYS HZ3 H -4.052 9.378 10.273 1.00 . A A . 15 LYS HZ3 1 1 1 247 1 1 15 LYS N N -9.047 8.689 8.899 1.00 . A A . 15 LYS N 1 1 1 248 1 1 15 LYS NZ N -3.404 10.157 10.508 1.00 . A A . 15 LYS NZ 1 1 1 249 1 1 15 LYS O O -11.049 10.315 10.707 1.00 . A A . 15 LYS O 1 1 1 250 1 1 16 GLY C C -12.338 12.600 10.297 1.00 . A A . 16 GLY C 1 1 1 251 1 1 16 GLY CA C -11.613 12.437 8.974 1.00 . A A . 16 GLY CA 1 1 1 252 1 1 16 GLY H H -9.688 11.837 8.361 1.00 . A A . 16 GLY H 1 1 1 253 1 1 16 GLY HA2 H -11.378 13.418 8.598 1.00 . A A . 16 GLY HA2 1 1 1 254 1 1 16 GLY HA3 H -12.286 11.960 8.276 1.00 . A A . 16 GLY HA3 1 1 1 255 1 1 16 GLY N N -10.384 11.650 9.015 1.00 . A A . 16 GLY N 1 1 1 256 1 1 16 GLY O O -13.367 11.965 10.529 1.00 . A A . 16 GLY O 1 1 1 257 1 1 17 TYR C C -13.647 14.687 12.283 1.00 . A A . 17 TYR C 1 1 1 258 1 1 17 TYR CA C -12.461 13.735 12.439 1.00 . A A . 17 TYR CA 1 1 1 259 1 1 17 TYR CB C -11.453 14.323 13.426 1.00 . A A . 17 TYR CB 1 1 1 260 1 1 17 TYR CD1 C -10.250 12.195 13.993 1.00 . A A . 17 TYR CD1 1 1 1 261 1 1 17 TYR CD2 C -11.177 13.466 15.781 1.00 . A A . 17 TYR CD2 1 1 1 262 1 1 17 TYR CE1 C -9.789 11.256 14.891 1.00 . A A . 17 TYR CE1 1 1 1 263 1 1 17 TYR CE2 C -10.721 12.530 16.689 1.00 . A A . 17 TYR CE2 1 1 1 264 1 1 17 TYR CG C -10.948 13.312 14.419 1.00 . A A . 17 TYR CG 1 1 1 265 1 1 17 TYR CZ C -10.027 11.425 16.237 1.00 . A A . 17 TYR CZ 1 1 1 266 1 1 17 TYR H H -11.012 13.958 10.897 1.00 . A A . 17 TYR H 1 1 1 267 1 1 17 TYR HA H -12.822 12.794 12.828 1.00 . A A . 17 TYR HA 1 1 1 268 1 1 17 TYR HB2 H -10.606 14.709 12.883 1.00 . A A . 17 TYR HB2 1 1 1 269 1 1 17 TYR HB3 H -11.921 15.127 13.977 1.00 . A A . 17 TYR HB3 1 1 1 270 1 1 17 TYR HD1 H -10.065 12.064 12.937 1.00 . A A . 17 TYR HD1 1 1 1 271 1 1 17 TYR HD2 H -11.720 14.333 16.127 1.00 . A A . 17 TYR HD2 1 1 1 272 1 1 17 TYR HE1 H -9.245 10.393 14.537 1.00 . A A . 17 TYR HE1 1 1 1 273 1 1 17 TYR HE2 H -10.908 12.665 17.744 1.00 . A A . 17 TYR HE2 1 1 1 274 1 1 17 TYR HH H -9.905 9.620 16.879 1.00 . A A . 17 TYR HH 1 1 1 275 1 1 17 TYR N N -11.824 13.472 11.149 1.00 . A A . 17 TYR N 1 1 1 276 1 1 17 TYR O O -14.781 14.338 12.613 1.00 . A A . 17 TYR O 1 1 1 277 1 1 17 TYR OH O -9.575 10.485 17.132 1.00 . A A . 17 TYR OH 1 1 1 278 1 1 18 ASN C C -15.253 16.605 10.336 1.00 . A A . 18 ASN C 1 1 1 279 1 1 18 ASN CA C -14.416 16.895 11.585 1.00 . A A . 18 ASN CA 1 1 1 280 1 1 18 ASN CB C -13.786 18.287 11.474 1.00 . A A . 18 ASN CB 1 1 1 281 1 1 18 ASN CG C -13.712 19.002 12.810 1.00 . A A . 18 ASN CG 1 1 1 282 1 1 18 ASN H H -12.452 16.108 11.543 1.00 . A A . 18 ASN H 1 1 1 283 1 1 18 ASN HA H -15.064 16.875 12.447 1.00 . A A . 18 ASN HA 1 1 1 284 1 1 18 ASN HB2 H -12.783 18.190 11.086 1.00 . A A . 18 ASN HB2 1 1 1 285 1 1 18 ASN HB3 H -14.372 18.890 10.796 1.00 . A A . 18 ASN HB3 1 1 1 286 1 1 18 ASN HD21 H -14.636 20.586 12.040 1.00 . A A . 18 ASN HD21 1 1 1 287 1 1 18 ASN HD22 H -14.202 20.707 13.708 1.00 . A A . 18 ASN HD22 1 1 1 288 1 1 18 ASN N N -13.376 15.889 11.783 1.00 . A A . 18 ASN N 1 1 1 289 1 1 18 ASN ND2 N -14.236 20.222 12.858 1.00 . A A . 18 ASN ND2 1 1 1 290 1 1 18 ASN O O -16.438 16.933 10.284 1.00 . A A . 18 ASN O 1 1 1 291 1 1 18 ASN OD1 O -13.189 18.467 13.787 1.00 . A A . 18 ASN OD1 1 1 1 292 1 1 19 GLY C C -16.570 14.875 8.269 1.00 . A A . 19 GLY C 1 1 1 293 1 1 19 GLY CA C -15.319 15.712 8.083 1.00 . A A . 19 GLY CA 1 1 1 294 1 1 19 GLY H H -13.673 15.787 9.418 1.00 . A A . 19 GLY H 1 1 1 295 1 1 19 GLY HA2 H -15.596 16.644 7.613 1.00 . A A . 19 GLY HA2 1 1 1 296 1 1 19 GLY HA3 H -14.642 15.183 7.428 1.00 . A A . 19 GLY HA3 1 1 1 297 1 1 19 GLY N N -14.623 16.010 9.327 1.00 . A A . 19 GLY N 1 1 1 298 1 1 19 GLY O O -17.672 15.317 7.942 1.00 . A A . 19 GLY O 1 1 1 299 1 1 20 LEU C C -18.456 13.286 10.100 1.00 . A A . 20 LEU C 1 1 1 300 1 1 20 LEU CA C -17.536 12.765 8.997 1.00 . A A . 20 LEU CA 1 1 1 301 1 1 20 LEU CB C -17.038 11.360 9.341 1.00 . A A . 20 LEU CB 1 1 1 302 1 1 20 LEU CD1 C -15.594 9.651 8.197 1.00 . A A . 20 LEU CD1 1 1 1 303 1 1 20 LEU CD2 C -18.087 9.448 8.097 1.00 . A A . 20 LEU CD2 1 1 1 304 1 1 20 LEU CG C -16.911 10.414 8.143 1.00 . A A . 20 LEU CG 1 1 1 305 1 1 20 LEU H H -15.504 13.360 9.022 1.00 . A A . 20 LEU H 1 1 1 306 1 1 20 LEU HA H -18.090 12.717 8.076 1.00 . A A . 20 LEU HA 1 1 1 307 1 1 20 LEU HB2 H -16.070 11.449 9.811 1.00 . A A . 20 LEU HB2 1 1 1 308 1 1 20 LEU HB3 H -17.723 10.919 10.050 1.00 . A A . 20 LEU HB3 1 1 1 309 1 1 20 LEU HD11 H -15.771 8.655 8.575 1.00 . A A . 20 LEU HD11 1 1 1 310 1 1 20 LEU HD12 H -14.906 10.167 8.851 1.00 . A A . 20 LEU HD12 1 1 1 311 1 1 20 LEU HD13 H -15.172 9.590 7.204 1.00 . A A . 20 LEU HD13 1 1 1 312 1 1 20 LEU HD21 H -17.960 8.689 8.854 1.00 . A A . 20 LEU HD21 1 1 1 313 1 1 20 LEU HD22 H -18.132 8.981 7.124 1.00 . A A . 20 LEU HD22 1 1 1 314 1 1 20 LEU HD23 H -19.005 9.988 8.279 1.00 . A A . 20 LEU HD23 1 1 1 315 1 1 20 LEU HG H -16.920 10.996 7.232 1.00 . A A . 20 LEU HG 1 1 1 316 1 1 20 LEU N N -16.405 13.662 8.786 1.00 . A A . 20 LEU N 1 1 1 317 1 1 20 LEU O O -19.647 12.974 10.132 1.00 . A A . 20 LEU O 1 1 1 318 1 1 21 ALA C C -19.895 15.380 11.653 1.00 . A A . 21 ALA C 1 1 1 319 1 1 21 ALA CA C -18.642 14.639 12.119 1.00 . A A . 21 ALA CA 1 1 1 320 1 1 21 ALA CB C -17.747 15.567 12.925 1.00 . A A . 21 ALA CB 1 1 1 321 1 1 21 ALA H H -16.935 14.279 10.926 1.00 . A A . 21 ALA H 1 1 1 322 1 1 21 ALA HA H -18.940 13.825 12.763 1.00 . A A . 21 ALA HA 1 1 1 323 1 1 21 ALA HB1 H -17.236 14.998 13.690 1.00 . A A . 21 ALA HB1 1 1 1 324 1 1 21 ALA HB2 H -18.347 16.336 13.389 1.00 . A A . 21 ALA HB2 1 1 1 325 1 1 21 ALA HB3 H -17.019 16.024 12.271 1.00 . A A . 21 ALA HB3 1 1 1 326 1 1 21 ALA N N -17.889 14.075 11.005 1.00 . A A . 21 ALA N 1 1 1 327 1 1 21 ALA O O -20.973 15.207 12.221 1.00 . A A . 21 ALA O 1 1 1 328 1 1 22 GLU C C -21.845 16.096 9.315 1.00 . A A . 22 GLU C 1 1 1 329 1 1 22 GLU CA C -20.883 16.983 10.112 1.00 . A A . 22 GLU CA 1 1 1 330 1 1 22 GLU CB C -20.373 18.127 9.223 1.00 . A A . 22 GLU CB 1 1 1 331 1 1 22 GLU CD C -18.981 18.765 7.196 1.00 . A A . 22 GLU CD 1 1 1 332 1 1 22 GLU CG C -19.298 17.701 8.227 1.00 . A A . 22 GLU CG 1 1 1 333 1 1 22 GLU H H -18.867 16.324 10.219 1.00 . A A . 22 GLU H 1 1 1 334 1 1 22 GLU HA H -21.412 17.404 10.955 1.00 . A A . 22 GLU HA 1 1 1 335 1 1 22 GLU HB2 H -21.205 18.535 8.670 1.00 . A A . 22 GLU HB2 1 1 1 336 1 1 22 GLU HB3 H -19.961 18.900 9.855 1.00 . A A . 22 GLU HB3 1 1 1 337 1 1 22 GLU HG2 H -18.393 17.472 8.768 1.00 . A A . 22 GLU HG2 1 1 1 338 1 1 22 GLU HG3 H -19.635 16.818 7.710 1.00 . A A . 22 GLU HG3 1 1 1 339 1 1 22 GLU N N -19.750 16.215 10.627 1.00 . A A . 22 GLU N 1 1 1 340 1 1 22 GLU O O -23.035 16.012 9.628 1.00 . A A . 22 GLU O 1 1 1 341 1 1 22 GLU OE1 O -19.878 19.100 6.394 1.00 . A A . 22 GLU OE1 1 1 1 342 1 1 22 GLU OE2 O -17.832 19.255 7.184 1.00 . A A . 22 GLU OE2 1 1 1 343 1 1 23 VAL C C -23.019 13.662 8.148 1.00 . A A . 23 VAL C 1 1 1 344 1 1 23 VAL CA C -22.127 14.632 7.378 1.00 . A A . 23 VAL CA 1 1 1 345 1 1 23 VAL CB C -21.229 13.830 6.416 1.00 . A A . 23 VAL CB 1 1 1 346 1 1 23 VAL CG1 C -20.544 14.750 5.417 1.00 . A A . 23 VAL CG1 1 1 1 347 1 1 23 VAL CG2 C -20.192 13.034 7.185 1.00 . A A . 23 VAL CG2 1 1 1 348 1 1 23 VAL H H -20.395 15.641 8.032 1.00 . A A . 23 VAL H 1 1 1 349 1 1 23 VAL HA H -22.755 15.282 6.784 1.00 . A A . 23 VAL HA 1 1 1 350 1 1 23 VAL HB H -21.850 13.138 5.869 1.00 . A A . 23 VAL HB 1 1 1 351 1 1 23 VAL HG11 H -20.264 15.671 5.906 1.00 . A A . 23 VAL HG11 1 1 1 352 1 1 23 VAL HG12 H -21.218 14.965 4.602 1.00 . A A . 23 VAL HG12 1 1 1 353 1 1 23 VAL HG13 H -19.657 14.265 5.034 1.00 . A A . 23 VAL HG13 1 1 1 354 1 1 23 VAL HG21 H -20.592 12.740 8.141 1.00 . A A . 23 VAL HG21 1 1 1 355 1 1 23 VAL HG22 H -19.315 13.646 7.335 1.00 . A A . 23 VAL HG22 1 1 1 356 1 1 23 VAL HG23 H -19.923 12.152 6.622 1.00 . A A . 23 VAL HG23 1 1 1 357 1 1 23 VAL N N -21.328 15.475 8.260 1.00 . A A . 23 VAL N 1 1 1 358 1 1 23 VAL O O -24.134 13.365 7.717 1.00 . A A . 23 VAL O 1 1 1 359 1 1 24 GLY C C -24.539 12.844 10.688 1.00 . A A . 24 GLY C 1 1 1 360 1 1 24 GLY CA C -23.304 12.220 10.060 1.00 . A A . 24 GLY CA 1 1 1 361 1 1 24 GLY H H -21.631 13.418 9.568 1.00 . A A . 24 GLY H 1 1 1 362 1 1 24 GLY HA2 H -23.612 11.407 9.420 1.00 . A A . 24 GLY HA2 1 1 1 363 1 1 24 GLY HA3 H -22.676 11.824 10.846 1.00 . A A . 24 GLY HA3 1 1 1 364 1 1 24 GLY N N -22.528 13.159 9.275 1.00 . A A . 24 GLY N 1 1 1 365 1 1 24 GLY O O -25.613 12.241 10.690 1.00 . A A . 24 GLY O 1 1 1 366 1 1 25 LYS C C -26.427 15.398 10.869 1.00 . A A . 25 LYS C 1 1 1 367 1 1 25 LYS CA C -25.484 14.752 11.885 1.00 . A A . 25 LYS CA 1 1 1 368 1 1 25 LYS CB C -24.931 15.823 12.834 1.00 . A A . 25 LYS CB 1 1 1 369 1 1 25 LYS CD C -26.027 17.851 13.854 1.00 . A A . 25 LYS CD 1 1 1 370 1 1 25 LYS CE C -26.781 18.370 15.070 1.00 . A A . 25 LYS CE 1 1 1 371 1 1 25 LYS CG C -25.944 16.330 13.852 1.00 . A A . 25 LYS CG 1 1 1 372 1 1 25 LYS H H -23.496 14.467 11.206 1.00 . A A . 25 LYS H 1 1 1 373 1 1 25 LYS HA H -26.041 14.030 12.463 1.00 . A A . 25 LYS HA 1 1 1 374 1 1 25 LYS HB2 H -24.093 15.408 13.372 1.00 . A A . 25 LYS HB2 1 1 1 375 1 1 25 LYS HB3 H -24.590 16.663 12.248 1.00 . A A . 25 LYS HB3 1 1 1 376 1 1 25 LYS HD2 H -25.027 18.257 13.866 1.00 . A A . 25 LYS HD2 1 1 1 377 1 1 25 LYS HD3 H -26.538 18.174 12.960 1.00 . A A . 25 LYS HD3 1 1 1 378 1 1 25 LYS HE2 H -27.418 19.185 14.760 1.00 . A A . 25 LYS HE2 1 1 1 379 1 1 25 LYS HE3 H -27.388 17.571 15.468 1.00 . A A . 25 LYS HE3 1 1 1 380 1 1 25 LYS HG2 H -26.916 15.927 13.611 1.00 . A A . 25 LYS HG2 1 1 1 381 1 1 25 LYS HG3 H -25.647 15.995 14.835 1.00 . A A . 25 LYS HG3 1 1 1 382 1 1 25 LYS HZ1 H -24.897 18.967 15.758 1.00 . A A . 25 LYS HZ1 1 1 1 383 1 1 25 LYS HZ2 H -25.834 18.179 16.926 1.00 . A A . 25 LYS HZ2 1 1 1 384 1 1 25 LYS HZ3 H -26.185 19.777 16.498 1.00 . A A . 25 LYS HZ3 1 1 1 385 1 1 25 LYS N N -24.381 14.046 11.233 1.00 . A A . 25 LYS N 1 1 1 386 1 1 25 LYS NZ N -25.859 18.857 16.137 1.00 . A A . 25 LYS NZ 1 1 1 387 1 1 25 LYS O O -27.622 15.543 11.126 1.00 . A A . 25 LYS O 1 1 1 388 1 1 26 LYS C C -27.784 15.536 8.152 1.00 . A A . 26 LYS C 1 1 1 389 1 1 26 LYS CA C -26.685 16.450 8.690 1.00 . A A . 26 LYS CA 1 1 1 390 1 1 26 LYS CB C -25.792 16.918 7.537 1.00 . A A . 26 LYS CB 1 1 1 391 1 1 26 LYS CD C -26.783 18.288 5.662 1.00 . A A . 26 LYS CD 1 1 1 392 1 1 26 LYS CE C -28.136 18.983 5.669 1.00 . A A . 26 LYS CE 1 1 1 393 1 1 26 LYS CG C -26.128 18.317 7.037 1.00 . A A . 26 LYS CG 1 1 1 394 1 1 26 LYS H H -24.925 15.670 9.579 1.00 . A A . 26 LYS H 1 1 1 395 1 1 26 LYS HA H -27.152 17.314 9.138 1.00 . A A . 26 LYS HA 1 1 1 396 1 1 26 LYS HB2 H -24.765 16.914 7.870 1.00 . A A . 26 LYS HB2 1 1 1 397 1 1 26 LYS HB3 H -25.897 16.228 6.712 1.00 . A A . 26 LYS HB3 1 1 1 398 1 1 26 LYS HD2 H -26.139 18.790 4.957 1.00 . A A . 26 LYS HD2 1 1 1 399 1 1 26 LYS HD3 H -26.918 17.259 5.359 1.00 . A A . 26 LYS HD3 1 1 1 400 1 1 26 LYS HE2 H -28.782 18.493 4.957 1.00 . A A . 26 LYS HE2 1 1 1 401 1 1 26 LYS HE3 H -28.565 18.898 6.657 1.00 . A A . 26 LYS HE3 1 1 1 402 1 1 26 LYS HG2 H -26.804 18.785 7.737 1.00 . A A . 26 LYS HG2 1 1 1 403 1 1 26 LYS HG3 H -25.215 18.892 6.979 1.00 . A A . 26 LYS HG3 1 1 1 404 1 1 26 LYS HZ1 H -27.058 20.649 5.009 1.00 . A A . 26 LYS HZ1 1 1 1 405 1 1 26 LYS HZ2 H -28.267 21.016 6.134 1.00 . A A . 26 LYS HZ2 1 1 1 406 1 1 26 LYS HZ3 H -28.684 20.652 4.536 1.00 . A A . 26 LYS HZ3 1 1 1 407 1 1 26 LYS N N -25.885 15.800 9.726 1.00 . A A . 26 LYS N 1 1 1 408 1 1 26 LYS NZ N -28.028 20.426 5.311 1.00 . A A . 26 LYS NZ 1 1 1 409 1 1 26 LYS O O -28.870 16.002 7.806 1.00 . A A . 26 LYS O 1 1 1 410 1 1 27 PHE C C -29.643 13.102 8.506 1.00 . A A . 27 PHE C 1 1 1 411 1 1 27 PHE CA C -28.476 13.302 7.537 1.00 . A A . 27 PHE CA 1 1 1 412 1 1 27 PHE CB C -27.795 11.971 7.239 1.00 . A A . 27 PHE CB 1 1 1 413 1 1 27 PHE CD1 C -26.273 12.556 5.337 1.00 . A A . 27 PHE CD1 1 1 1 414 1 1 27 PHE CD2 C -27.991 10.956 4.942 1.00 . A A . 27 PHE CD2 1 1 1 415 1 1 27 PHE CE1 C -25.852 12.423 4.029 1.00 . A A . 27 PHE CE1 1 1 1 416 1 1 27 PHE CE2 C -27.572 10.816 3.637 1.00 . A A . 27 PHE CE2 1 1 1 417 1 1 27 PHE CG C -27.347 11.827 5.810 1.00 . A A . 27 PHE CG 1 1 1 418 1 1 27 PHE CZ C -26.502 11.550 3.178 1.00 . A A . 27 PHE CZ 1 1 1 419 1 1 27 PHE H H -26.615 13.922 8.334 1.00 . A A . 27 PHE H 1 1 1 420 1 1 27 PHE HA H -28.860 13.705 6.614 1.00 . A A . 27 PHE HA 1 1 1 421 1 1 27 PHE HB2 H -26.926 11.869 7.871 1.00 . A A . 27 PHE HB2 1 1 1 422 1 1 27 PHE HB3 H -28.478 11.178 7.451 1.00 . A A . 27 PHE HB3 1 1 1 423 1 1 27 PHE HD1 H -25.765 13.239 6.000 1.00 . A A . 27 PHE HD1 1 1 1 424 1 1 27 PHE HD2 H -28.833 10.384 5.293 1.00 . A A . 27 PHE HD2 1 1 1 425 1 1 27 PHE HE1 H -25.014 13.000 3.672 1.00 . A A . 27 PHE HE1 1 1 1 426 1 1 27 PHE HE2 H -28.082 10.131 2.975 1.00 . A A . 27 PHE HE2 1 1 1 427 1 1 27 PHE HZ H -26.171 11.442 2.158 1.00 . A A . 27 PHE HZ 1 1 1 428 1 1 27 PHE N N -27.499 14.245 8.061 1.00 . A A . 27 PHE N 1 1 1 429 1 1 27 PHE O O -30.793 13.356 8.153 1.00 . A A . 27 PHE O 1 1 1 430 1 1 28 GLU C C -31.246 13.718 10.884 1.00 . A A . 28 GLU C 1 1 1 431 1 1 28 GLU CA C -30.393 12.465 10.743 1.00 . A A . 28 GLU CA 1 1 1 432 1 1 28 GLU CB C -29.770 12.116 12.096 1.00 . A A . 28 GLU CB 1 1 1 433 1 1 28 GLU CD C -28.287 12.899 13.983 1.00 . A A . 28 GLU CD 1 1 1 434 1 1 28 GLU CG C -28.725 13.119 12.549 1.00 . A A . 28 GLU CG 1 1 1 435 1 1 28 GLU H H -28.413 12.500 9.971 1.00 . A A . 28 GLU H 1 1 1 436 1 1 28 GLU HA H -31.015 11.652 10.419 1.00 . A A . 28 GLU HA 1 1 1 437 1 1 28 GLU HB2 H -30.550 12.079 12.844 1.00 . A A . 28 GLU HB2 1 1 1 438 1 1 28 GLU HB3 H -29.303 11.146 12.032 1.00 . A A . 28 GLU HB3 1 1 1 439 1 1 28 GLU HG2 H -27.862 13.036 11.906 1.00 . A A . 28 GLU HG2 1 1 1 440 1 1 28 GLU HG3 H -29.143 14.111 12.465 1.00 . A A . 28 GLU HG3 1 1 1 441 1 1 28 GLU N N -29.350 12.671 9.733 1.00 . A A . 28 GLU N 1 1 1 442 1 1 28 GLU O O -32.417 13.661 11.258 1.00 . A A . 28 GLU O 1 1 1 443 1 1 28 GLU OE1 O -29.140 13.023 14.887 1.00 . A A . 28 GLU OE1 1 1 1 444 1 1 28 GLU OE2 O -27.092 12.609 14.200 1.00 . A A . 28 GLU OE2 1 1 1 445 1 1 29 LYS C C -32.552 16.190 9.843 1.00 . A A . 29 LYS C 1 1 1 446 1 1 29 LYS CA C -31.275 16.147 10.676 1.00 . A A . 29 LYS CA 1 1 1 447 1 1 29 LYS CB C -30.308 17.243 10.222 1.00 . A A . 29 LYS CB 1 1 1 448 1 1 29 LYS CD C -31.128 19.622 10.063 1.00 . A A . 29 LYS CD 1 1 1 449 1 1 29 LYS CE C -31.063 20.994 10.712 1.00 . A A . 29 LYS CE 1 1 1 450 1 1 29 LYS CG C -30.494 18.564 10.953 1.00 . A A . 29 LYS CG 1 1 1 451 1 1 29 LYS H H -29.697 14.805 10.306 1.00 . A A . 29 LYS H 1 1 1 452 1 1 29 LYS HA H -31.531 16.315 11.712 1.00 . A A . 29 LYS HA 1 1 1 453 1 1 29 LYS HB2 H -29.296 16.906 10.393 1.00 . A A . 29 LYS HB2 1 1 1 454 1 1 29 LYS HB3 H -30.447 17.417 9.165 1.00 . A A . 29 LYS HB3 1 1 1 455 1 1 29 LYS HD2 H -30.600 19.651 9.122 1.00 . A A . 29 LYS HD2 1 1 1 456 1 1 29 LYS HD3 H -32.163 19.363 9.891 1.00 . A A . 29 LYS HD3 1 1 1 457 1 1 29 LYS HE2 H -31.982 21.166 11.252 1.00 . A A . 29 LYS HE2 1 1 1 458 1 1 29 LYS HE3 H -30.235 21.010 11.402 1.00 . A A . 29 LYS HE3 1 1 1 459 1 1 29 LYS HG2 H -31.130 18.404 11.810 1.00 . A A . 29 LYS HG2 1 1 1 460 1 1 29 LYS HG3 H -29.529 18.919 11.282 1.00 . A A . 29 LYS HG3 1 1 1 461 1 1 29 LYS HZ1 H -31.801 22.476 9.434 1.00 . A A . 29 LYS HZ1 1 1 1 462 1 1 29 LYS HZ2 H -30.405 21.712 8.863 1.00 . A A . 29 LYS HZ2 1 1 1 463 1 1 29 LYS HZ3 H -30.296 22.844 10.114 1.00 . A A . 29 LYS HZ3 1 1 1 464 1 1 29 LYS N N -30.626 14.848 10.588 1.00 . A A . 29 LYS N 1 1 1 465 1 1 29 LYS NZ N -30.878 22.083 9.710 1.00 . A A . 29 LYS NZ 1 1 1 466 1 1 29 LYS O O -33.508 16.879 10.201 1.00 . A A . 29 LYS O 1 1 1 467 1 1 30 ASP C C -34.942 14.860 8.672 1.00 . A A . 30 ASP C 1 1 1 468 1 1 30 ASP CA C -33.754 15.411 7.883 1.00 . A A . 30 ASP CA 1 1 1 469 1 1 30 ASP CB C -33.472 14.537 6.660 1.00 . A A . 30 ASP CB 1 1 1 470 1 1 30 ASP CG C -33.036 15.344 5.453 1.00 . A A . 30 ASP CG 1 1 1 471 1 1 30 ASP H H -31.790 14.908 8.503 1.00 . A A . 30 ASP H 1 1 1 472 1 1 30 ASP HA H -33.973 16.420 7.563 1.00 . A A . 30 ASP HA 1 1 1 473 1 1 30 ASP HB2 H -32.680 13.843 6.903 1.00 . A A . 30 ASP HB2 1 1 1 474 1 1 30 ASP HB3 H -34.363 13.984 6.404 1.00 . A A . 30 ASP HB3 1 1 1 475 1 1 30 ASP N N -32.575 15.446 8.740 1.00 . A A . 30 ASP N 1 1 1 476 1 1 30 ASP O O -35.950 15.544 8.851 1.00 . A A . 30 ASP O 1 1 1 477 1 1 30 ASP OD1 O -33.897 16.006 4.839 1.00 . A A . 30 ASP OD1 1 1 1 478 1 1 30 ASP OD2 O -31.831 15.311 5.121 1.00 . A A . 30 ASP OD2 1 1 1 479 1 1 31 THR C C -35.608 11.464 10.065 1.00 . A A . 31 THR C 1 1 1 480 1 1 31 THR CA C -35.780 12.986 10.043 1.00 . A A . 31 THR CA 1 1 1 481 1 1 31 THR CB C -37.223 13.302 9.591 1.00 . A A . 31 THR CB 1 1 1 482 1 1 31 THR CG2 C -37.883 14.418 10.379 1.00 . A A . 31 THR CG2 1 1 1 483 1 1 31 THR H H -33.921 13.184 9.046 1.00 . A A . 31 THR H 1 1 1 484 1 1 31 THR HA H -35.647 13.358 11.048 1.00 . A A . 31 THR HA 1 1 1 485 1 1 31 THR HB H -37.827 12.415 9.728 1.00 . A A . 31 THR HB 1 1 1 486 1 1 31 THR HG1 H -37.812 13.004 7.750 1.00 . A A . 31 THR HG1 1 1 1 487 1 1 31 THR HG21 H -37.125 15.024 10.854 1.00 . A A . 31 THR HG21 1 1 1 488 1 1 31 THR HG22 H -38.525 13.990 11.135 1.00 . A A . 31 THR HG22 1 1 1 489 1 1 31 THR HG23 H -38.472 15.031 9.715 1.00 . A A . 31 THR HG23 1 1 1 490 1 1 31 THR N N -34.774 13.641 9.197 1.00 . A A . 31 THR N 1 1 1 491 1 1 31 THR O O -36.602 10.741 10.148 1.00 . A A . 31 THR O 1 1 1 492 1 1 31 THR OG1 O -37.274 13.648 8.219 1.00 . A A . 31 THR OG1 1 1 1 493 1 1 32 GLY C C -32.960 8.930 9.503 1.00 . A A . 32 GLY C 1 1 1 494 1 1 32 GLY CA C -34.239 9.500 10.089 1.00 . A A . 32 GLY CA 1 1 1 495 1 1 32 GLY H H -33.577 11.542 9.993 1.00 . A A . 32 GLY H 1 1 1 496 1 1 32 GLY HA2 H -34.291 9.201 11.124 1.00 . A A . 32 GLY HA2 1 1 1 497 1 1 32 GLY HA3 H -35.080 9.063 9.570 1.00 . A A . 32 GLY HA3 1 1 1 498 1 1 32 GLY N N -34.372 10.952 10.030 1.00 . A A . 32 GLY N 1 1 1 499 1 1 32 GLY O O -33.002 7.896 8.836 1.00 . A A . 32 GLY O 1 1 1 500 1 1 33 ILE C C -29.456 9.141 10.250 1.00 . A A . 33 ILE C 1 1 1 501 1 1 33 ILE CA C -30.570 9.051 9.215 1.00 . A A . 33 ILE CA 1 1 1 502 1 1 33 ILE CB C -30.136 9.801 7.954 1.00 . A A . 33 ILE CB 1 1 1 503 1 1 33 ILE CD1 C -31.893 11.224 6.767 1.00 . A A . 33 ILE CD1 1 1 1 504 1 1 33 ILE CG1 C -31.276 9.850 6.926 1.00 . A A . 33 ILE CG1 1 1 1 505 1 1 33 ILE CG2 C -28.901 9.136 7.369 1.00 . A A . 33 ILE CG2 1 1 1 506 1 1 33 ILE H H -31.834 10.376 10.286 1.00 . A A . 33 ILE H 1 1 1 507 1 1 33 ILE HA H -30.717 8.012 8.954 1.00 . A A . 33 ILE HA 1 1 1 508 1 1 33 ILE HB H -29.876 10.806 8.239 1.00 . A A . 33 ILE HB 1 1 1 509 1 1 33 ILE HD11 H -31.965 11.698 7.733 1.00 . A A . 33 ILE HD11 1 1 1 510 1 1 33 ILE HD12 H -32.880 11.129 6.339 1.00 . A A . 33 ILE HD12 1 1 1 511 1 1 33 ILE HD13 H -31.274 11.827 6.118 1.00 . A A . 33 ILE HD13 1 1 1 512 1 1 33 ILE HG12 H -30.895 9.546 5.961 1.00 . A A . 33 ILE HG12 1 1 1 513 1 1 33 ILE HG13 H -32.057 9.169 7.228 1.00 . A A . 33 ILE HG13 1 1 1 514 1 1 33 ILE HG21 H -28.049 9.335 8.002 1.00 . A A . 33 ILE HG21 1 1 1 515 1 1 33 ILE HG22 H -28.715 9.527 6.388 1.00 . A A . 33 ILE HG22 1 1 1 516 1 1 33 ILE HG23 H -29.060 8.073 7.305 1.00 . A A . 33 ILE HG23 1 1 1 517 1 1 33 ILE N N -31.828 9.564 9.743 1.00 . A A . 33 ILE N 1 1 1 518 1 1 33 ILE O O -28.809 10.178 10.392 1.00 . A A . 33 ILE O 1 1 1 519 1 1 34 LYS C C -27.114 6.991 11.647 1.00 . A A . 34 LYS C 1 1 1 520 1 1 34 LYS CA C -28.209 7.995 11.995 1.00 . A A . 34 LYS CA 1 1 1 521 1 1 34 LYS CB C -28.837 7.650 13.349 1.00 . A A . 34 LYS CB 1 1 1 522 1 1 34 LYS CD C -29.377 9.665 14.747 1.00 . A A . 34 LYS CD 1 1 1 523 1 1 34 LYS CE C -29.137 10.315 16.100 1.00 . A A . 34 LYS CE 1 1 1 524 1 1 34 LYS CG C -28.374 8.557 14.475 1.00 . A A . 34 LYS CG 1 1 1 525 1 1 34 LYS H H -29.787 7.249 10.800 1.00 . A A . 34 LYS H 1 1 1 526 1 1 34 LYS HA H -27.765 8.977 12.060 1.00 . A A . 34 LYS HA 1 1 1 527 1 1 34 LYS HB2 H -29.911 7.735 13.267 1.00 . A A . 34 LYS HB2 1 1 1 528 1 1 34 LYS HB3 H -28.583 6.631 13.606 1.00 . A A . 34 LYS HB3 1 1 1 529 1 1 34 LYS HD2 H -29.288 10.418 13.977 1.00 . A A . 34 LYS HD2 1 1 1 530 1 1 34 LYS HD3 H -30.373 9.247 14.730 1.00 . A A . 34 LYS HD3 1 1 1 531 1 1 34 LYS HE2 H -28.588 9.624 16.722 1.00 . A A . 34 LYS HE2 1 1 1 532 1 1 34 LYS HE3 H -28.551 11.211 15.958 1.00 . A A . 34 LYS HE3 1 1 1 533 1 1 34 LYS HG2 H -28.252 7.969 15.372 1.00 . A A . 34 LYS HG2 1 1 1 534 1 1 34 LYS HG3 H -27.428 9.000 14.199 1.00 . A A . 34 LYS HG3 1 1 1 535 1 1 34 LYS HZ1 H -30.248 11.421 17.481 1.00 . A A . 34 LYS HZ1 1 1 1 536 1 1 34 LYS HZ2 H -30.802 9.837 17.266 1.00 . A A . 34 LYS HZ2 1 1 1 537 1 1 34 LYS HZ3 H -31.107 11.005 16.081 1.00 . A A . 34 LYS HZ3 1 1 1 538 1 1 34 LYS N N -29.239 8.044 10.966 1.00 . A A . 34 LYS N 1 1 1 539 1 1 34 LYS NZ N -30.412 10.669 16.779 1.00 . A A . 34 LYS NZ 1 1 1 540 1 1 34 LYS O O -27.380 5.808 11.434 1.00 . A A . 34 LYS O 1 1 1 541 1 1 35 VAL C C -23.765 6.586 12.466 1.00 . A A . 35 VAL C 1 1 1 542 1 1 35 VAL CA C -24.729 6.642 11.282 1.00 . A A . 35 VAL CA 1 1 1 543 1 1 35 VAL CB C -23.987 7.167 10.035 1.00 . A A . 35 VAL CB 1 1 1 544 1 1 35 VAL CG1 C -23.526 8.600 10.246 1.00 . A A . 35 VAL CG1 1 1 1 545 1 1 35 VAL CG2 C -22.809 6.270 9.684 1.00 . A A . 35 VAL CG2 1 1 1 546 1 1 35 VAL H H -25.737 8.431 11.779 1.00 . A A . 35 VAL H 1 1 1 547 1 1 35 VAL HA H -25.087 5.644 11.072 1.00 . A A . 35 VAL HA 1 1 1 548 1 1 35 VAL HB H -24.677 7.158 9.203 1.00 . A A . 35 VAL HB 1 1 1 549 1 1 35 VAL HG11 H -22.838 8.638 11.078 1.00 . A A . 35 VAL HG11 1 1 1 550 1 1 35 VAL HG12 H -24.380 9.226 10.458 1.00 . A A . 35 VAL HG12 1 1 1 551 1 1 35 VAL HG13 H -23.033 8.955 9.353 1.00 . A A . 35 VAL HG13 1 1 1 552 1 1 35 VAL HG21 H -23.068 5.241 9.883 1.00 . A A . 35 VAL HG21 1 1 1 553 1 1 35 VAL HG22 H -21.954 6.550 10.280 1.00 . A A . 35 VAL HG22 1 1 1 554 1 1 35 VAL HG23 H -22.572 6.384 8.636 1.00 . A A . 35 VAL HG23 1 1 1 555 1 1 35 VAL N N -25.879 7.478 11.597 1.00 . A A . 35 VAL N 1 1 1 556 1 1 35 VAL O O -23.486 7.606 13.096 1.00 . A A . 35 VAL O 1 1 1 557 1 1 36 THR C C -20.894 5.224 13.378 1.00 . A A . 36 THR C 1 1 1 558 1 1 36 THR CA C -22.332 5.210 13.874 1.00 . A A . 36 THR CA 1 1 1 559 1 1 36 THR CB C -22.621 3.896 14.602 1.00 . A A . 36 THR CB 1 1 1 560 1 1 36 THR CG2 C -22.007 3.829 15.988 1.00 . A A . 36 THR CG2 1 1 1 561 1 1 36 THR H H -23.522 4.613 12.227 1.00 . A A . 36 THR H 1 1 1 562 1 1 36 THR HA H -22.469 6.031 14.562 1.00 . A A . 36 THR HA 1 1 1 563 1 1 36 THR HB H -22.211 3.080 14.022 1.00 . A A . 36 THR HB 1 1 1 564 1 1 36 THR HG1 H -24.308 3.926 15.613 1.00 . A A . 36 THR HG1 1 1 1 565 1 1 36 THR HG21 H -22.663 3.280 16.648 1.00 . A A . 36 THR HG21 1 1 1 566 1 1 36 THR HG22 H -21.871 4.830 16.370 1.00 . A A . 36 THR HG22 1 1 1 567 1 1 36 THR HG23 H -21.049 3.332 15.935 1.00 . A A . 36 THR HG23 1 1 1 568 1 1 36 THR N N -23.262 5.392 12.765 1.00 . A A . 36 THR N 1 1 1 569 1 1 36 THR O O -20.499 4.382 12.570 1.00 . A A . 36 THR O 1 1 1 570 1 1 36 THR OG1 O -24.020 3.688 14.728 1.00 . A A . 36 THR OG1 1 1 1 571 1 1 37 VAL C C -17.810 5.455 14.345 1.00 . A A . 37 VAL C 1 1 1 572 1 1 37 VAL CA C -18.719 6.291 13.453 1.00 . A A . 37 VAL CA 1 1 1 573 1 1 37 VAL CB C -18.229 7.753 13.459 1.00 . A A . 37 VAL CB 1 1 1 574 1 1 37 VAL CG1 C -16.850 7.854 12.818 1.00 . A A . 37 VAL CG1 1 1 1 575 1 1 37 VAL CG2 C -19.227 8.655 12.743 1.00 . A A . 37 VAL CG2 1 1 1 576 1 1 37 VAL H H -20.477 6.829 14.502 1.00 . A A . 37 VAL H 1 1 1 577 1 1 37 VAL HA H -18.645 5.923 12.451 1.00 . A A . 37 VAL HA 1 1 1 578 1 1 37 VAL HB H -18.150 8.081 14.485 1.00 . A A . 37 VAL HB 1 1 1 579 1 1 37 VAL HG11 H -16.106 7.991 13.587 1.00 . A A . 37 VAL HG11 1 1 1 580 1 1 37 VAL HG12 H -16.827 8.694 12.141 1.00 . A A . 37 VAL HG12 1 1 1 581 1 1 37 VAL HG13 H -16.639 6.945 12.271 1.00 . A A . 37 VAL HG13 1 1 1 582 1 1 37 VAL HG21 H -19.841 9.161 13.473 1.00 . A A . 37 VAL HG21 1 1 1 583 1 1 37 VAL HG22 H -19.853 8.059 12.096 1.00 . A A . 37 VAL HG22 1 1 1 584 1 1 37 VAL HG23 H -18.693 9.386 12.154 1.00 . A A . 37 VAL HG23 1 1 1 585 1 1 37 VAL N N -20.111 6.182 13.861 1.00 . A A . 37 VAL N 1 1 1 586 1 1 37 VAL O O -17.609 5.773 15.517 1.00 . A A . 37 VAL O 1 1 1 587 1 1 38 GLU C C -15.095 3.244 13.706 1.00 . A A . 38 GLU C 1 1 1 588 1 1 38 GLU CA C -16.358 3.510 14.515 1.00 . A A . 38 GLU CA 1 1 1 589 1 1 38 GLU CB C -17.058 2.193 14.860 1.00 . A A . 38 GLU CB 1 1 1 590 1 1 38 GLU CD C -18.120 1.102 16.877 1.00 . A A . 38 GLU CD 1 1 1 591 1 1 38 GLU CG C -16.892 1.786 16.316 1.00 . A A . 38 GLU CG 1 1 1 592 1 1 38 GLU H H -17.447 4.185 12.839 1.00 . A A . 38 GLU H 1 1 1 593 1 1 38 GLU HA H -16.085 4.012 15.431 1.00 . A A . 38 GLU HA 1 1 1 594 1 1 38 GLU HB2 H -18.114 2.293 14.655 1.00 . A A . 38 GLU HB2 1 1 1 595 1 1 38 GLU HB3 H -16.654 1.406 14.240 1.00 . A A . 38 GLU HB3 1 1 1 596 1 1 38 GLU HG2 H -16.056 1.108 16.394 1.00 . A A . 38 GLU HG2 1 1 1 597 1 1 38 GLU HG3 H -16.693 2.671 16.902 1.00 . A A . 38 GLU HG3 1 1 1 598 1 1 38 GLU N N -17.254 4.387 13.778 1.00 . A A . 38 GLU N 1 1 1 599 1 1 38 GLU O O -15.119 3.262 12.474 1.00 . A A . 38 GLU O 1 1 1 600 1 1 38 GLU OE1 O -19.210 1.709 16.834 1.00 . A A . 38 GLU OE1 1 1 1 601 1 1 38 GLU OE2 O -17.991 -0.041 17.364 1.00 . A A . 38 GLU OE2 1 1 1 602 1 1 39 HIS C C -12.006 1.566 14.442 1.00 . A A . 39 HIS C 1 1 1 603 1 1 39 HIS CA C -12.721 2.727 13.750 1.00 . A A . 39 HIS CA 1 1 1 604 1 1 39 HIS CB C -11.843 3.983 13.762 1.00 . A A . 39 HIS CB 1 1 1 605 1 1 39 HIS CD2 C -11.775 4.229 16.351 1.00 . A A . 39 HIS CD2 1 1 1 606 1 1 39 HIS CE1 C -11.806 6.417 16.467 1.00 . A A . 39 HIS CE1 1 1 1 607 1 1 39 HIS CG C -11.821 4.700 15.081 1.00 . A A . 39 HIS CG 1 1 1 608 1 1 39 HIS H H -14.038 2.996 15.381 1.00 . A A . 39 HIS H 1 1 1 609 1 1 39 HIS HA H -12.928 2.452 12.726 1.00 . A A . 39 HIS HA 1 1 1 610 1 1 39 HIS HB2 H -10.830 3.708 13.520 1.00 . A A . 39 HIS HB2 1 1 1 611 1 1 39 HIS HB3 H -12.211 4.674 13.016 1.00 . A A . 39 HIS HB3 1 1 1 612 1 1 39 HIS HD1 H -11.872 6.712 14.442 1.00 . A A . 39 HIS HD1 1 1 1 613 1 1 39 HIS HD2 H -11.751 3.194 16.650 1.00 . A A . 39 HIS HD2 1 1 1 614 1 1 39 HIS HE1 H -11.816 7.425 16.854 1.00 . A A . 39 HIS HE1 1 1 1 615 1 1 39 HIS HE2 H -11.696 5.280 18.165 1.00 . A A . 39 HIS HE2 1 1 1 616 1 1 39 HIS N N -13.994 2.998 14.403 1.00 . A A . 39 HIS N 1 1 1 617 1 1 39 HIS ND1 N -11.840 6.077 15.189 1.00 . A A . 39 HIS ND1 1 1 1 618 1 1 39 HIS NE2 N -11.766 5.314 17.189 1.00 . A A . 39 HIS NE2 1 1 1 619 1 1 39 HIS O O -11.936 1.516 15.667 1.00 . A A . 39 HIS O 1 1 1 620 1 1 40 PRO C C -9.303 -0.307 14.478 1.00 . A A . 40 PRO C 1 1 1 621 1 1 40 PRO CA C -10.790 -0.557 14.235 1.00 . A A . 40 PRO CA 1 1 1 622 1 1 40 PRO CB C -10.984 -1.607 13.147 1.00 . A A . 40 PRO CB 1 1 1 623 1 1 40 PRO CD C -11.519 0.542 12.201 1.00 . A A . 40 PRO CD 1 1 1 624 1 1 40 PRO CG C -10.979 -0.830 11.876 1.00 . A A . 40 PRO CG 1 1 1 625 1 1 40 PRO HA H -11.256 -0.891 15.148 1.00 . A A . 40 PRO HA 1 1 1 626 1 1 40 PRO HB2 H -10.170 -2.318 13.179 1.00 . A A . 40 PRO HB2 1 1 1 627 1 1 40 PRO HB3 H -11.924 -2.118 13.295 1.00 . A A . 40 PRO HB3 1 1 1 628 1 1 40 PRO HD2 H -10.888 1.302 11.772 1.00 . A A . 40 PRO HD2 1 1 1 629 1 1 40 PRO HD3 H -12.530 0.643 11.839 1.00 . A A . 40 PRO HD3 1 1 1 630 1 1 40 PRO HG2 H -9.974 -0.753 11.505 1.00 . A A . 40 PRO HG2 1 1 1 631 1 1 40 PRO HG3 H -11.606 -1.316 11.146 1.00 . A A . 40 PRO HG3 1 1 1 632 1 1 40 PRO N N -11.477 0.602 13.673 1.00 . A A . 40 PRO N 1 1 1 633 1 1 40 PRO O O -8.800 0.796 14.273 1.00 . A A . 40 PRO O 1 1 1 634 1 1 41 ASP C C -6.635 -2.708 15.350 1.00 . A A . 41 ASP C 1 1 1 635 1 1 41 ASP CA C -7.182 -1.297 15.191 1.00 . A A . 41 ASP CA 1 1 1 636 1 1 41 ASP CB C -6.903 -0.480 16.455 1.00 . A A . 41 ASP CB 1 1 1 637 1 1 41 ASP CG C -5.488 0.067 16.481 1.00 . A A . 41 ASP CG 1 1 1 638 1 1 41 ASP H H -9.083 -2.204 15.048 1.00 . A A . 41 ASP H 1 1 1 639 1 1 41 ASP HA H -6.696 -0.826 14.352 1.00 . A A . 41 ASP HA 1 1 1 640 1 1 41 ASP HB2 H -7.592 0.351 16.499 1.00 . A A . 41 ASP HB2 1 1 1 641 1 1 41 ASP HB3 H -7.045 -1.107 17.323 1.00 . A A . 41 ASP HB3 1 1 1 642 1 1 41 ASP N N -8.613 -1.356 14.914 1.00 . A A . 41 ASP N 1 1 1 643 1 1 41 ASP O O -5.654 -3.085 14.707 1.00 . A A . 41 ASP O 1 1 1 644 1 1 41 ASP OD1 O -5.063 0.662 15.468 1.00 . A A . 41 ASP OD1 1 1 1 645 1 1 41 ASP OD2 O -4.804 -0.102 17.512 1.00 . A A . 41 ASP OD2 1 1 1 646 1 1 42 LYS C C -8.031 -5.829 16.070 1.00 . A A . 42 LYS C 1 1 1 647 1 1 42 LYS CA C -6.899 -4.869 16.439 1.00 . A A . 42 LYS CA 1 1 1 648 1 1 42 LYS CB C -6.507 -5.064 17.902 1.00 . A A . 42 LYS CB 1 1 1 649 1 1 42 LYS CD C -5.846 -3.168 19.415 1.00 . A A . 42 LYS CD 1 1 1 650 1 1 42 LYS CE C -5.351 -3.571 20.795 1.00 . A A . 42 LYS CE 1 1 1 651 1 1 42 LYS CG C -5.381 -4.146 18.352 1.00 . A A . 42 LYS CG 1 1 1 652 1 1 42 LYS H H -8.075 -3.128 16.669 1.00 . A A . 42 LYS H 1 1 1 653 1 1 42 LYS HA H -6.044 -5.083 15.815 1.00 . A A . 42 LYS HA 1 1 1 654 1 1 42 LYS HB2 H -7.371 -4.877 18.521 1.00 . A A . 42 LYS HB2 1 1 1 655 1 1 42 LYS HB3 H -6.187 -6.087 18.042 1.00 . A A . 42 LYS HB3 1 1 1 656 1 1 42 LYS HD2 H -5.463 -2.186 19.180 1.00 . A A . 42 LYS HD2 1 1 1 657 1 1 42 LYS HD3 H -6.926 -3.144 19.423 1.00 . A A . 42 LYS HD3 1 1 1 658 1 1 42 LYS HE2 H -5.565 -4.619 20.949 1.00 . A A . 42 LYS HE2 1 1 1 659 1 1 42 LYS HE3 H -4.284 -3.411 20.842 1.00 . A A . 42 LYS HE3 1 1 1 660 1 1 42 LYS HG2 H -4.579 -4.746 18.757 1.00 . A A . 42 LYS HG2 1 1 1 661 1 1 42 LYS HG3 H -5.021 -3.591 17.499 1.00 . A A . 42 LYS HG3 1 1 1 662 1 1 42 LYS HZ1 H -6.992 -3.090 21.993 1.00 . A A . 42 LYS HZ1 1 1 1 663 1 1 42 LYS HZ2 H -6.002 -1.769 21.627 1.00 . A A . 42 LYS HZ2 1 1 1 664 1 1 42 LYS HZ3 H -5.500 -2.910 22.771 1.00 . A A . 42 LYS HZ3 1 1 1 665 1 1 42 LYS N N -7.294 -3.489 16.199 1.00 . A A . 42 LYS N 1 1 1 666 1 1 42 LYS NZ N -6.008 -2.779 21.872 1.00 . A A . 42 LYS NZ 1 1 1 667 1 1 42 LYS O O -7.884 -7.045 16.182 1.00 . A A . 42 LYS O 1 1 1 668 1 1 43 LEU C C -9.976 -7.008 14.070 1.00 . A A . 43 LEU C 1 1 1 669 1 1 43 LEU CA C -10.313 -6.072 15.229 1.00 . A A . 43 LEU CA 1 1 1 670 1 1 43 LEU CB C -11.481 -5.160 14.842 1.00 . A A . 43 LEU CB 1 1 1 671 1 1 43 LEU CD1 C -13.305 -4.088 16.192 1.00 . A A . 43 LEU CD1 1 1 1 672 1 1 43 LEU CD2 C -13.818 -6.068 14.749 1.00 . A A . 43 LEU CD2 1 1 1 673 1 1 43 LEU CG C -12.772 -5.398 15.630 1.00 . A A . 43 LEU CG 1 1 1 674 1 1 43 LEU H H -9.214 -4.297 15.551 1.00 . A A . 43 LEU H 1 1 1 675 1 1 43 LEU HA H -10.605 -6.665 16.078 1.00 . A A . 43 LEU HA 1 1 1 676 1 1 43 LEU HB2 H -11.175 -4.134 14.992 1.00 . A A . 43 LEU HB2 1 1 1 677 1 1 43 LEU HB3 H -11.695 -5.303 13.794 1.00 . A A . 43 LEU HB3 1 1 1 678 1 1 43 LEU HD11 H -12.872 -3.912 17.166 1.00 . A A . 43 LEU HD11 1 1 1 679 1 1 43 LEU HD12 H -14.380 -4.144 16.281 1.00 . A A . 43 LEU HD12 1 1 1 680 1 1 43 LEU HD13 H -13.040 -3.278 15.529 1.00 . A A . 43 LEU HD13 1 1 1 681 1 1 43 LEU HD21 H -14.496 -5.321 14.366 1.00 . A A . 43 LEU HD21 1 1 1 682 1 1 43 LEU HD22 H -14.369 -6.791 15.330 1.00 . A A . 43 LEU HD22 1 1 1 683 1 1 43 LEU HD23 H -13.328 -6.566 13.924 1.00 . A A . 43 LEU HD23 1 1 1 684 1 1 43 LEU HG H -12.562 -6.057 16.460 1.00 . A A . 43 LEU HG 1 1 1 685 1 1 43 LEU N N -9.159 -5.271 15.621 1.00 . A A . 43 LEU N 1 1 1 686 1 1 43 LEU O O -10.754 -7.901 13.742 1.00 . A A . 43 LEU O 1 1 1 687 1 1 44 GLU C C -8.408 -9.111 12.684 1.00 . A A . 44 GLU C 1 1 1 688 1 1 44 GLU CA C -8.391 -7.624 12.326 1.00 . A A . 44 GLU CA 1 1 1 689 1 1 44 GLU CB C -6.986 -7.212 11.881 1.00 . A A . 44 GLU CB 1 1 1 690 1 1 44 GLU CD C -5.680 -7.334 9.723 1.00 . A A . 44 GLU CD 1 1 1 691 1 1 44 GLU CG C -6.908 -6.784 10.425 1.00 . A A . 44 GLU CG 1 1 1 692 1 1 44 GLU H H -8.238 -6.069 13.747 1.00 . A A . 44 GLU H 1 1 1 693 1 1 44 GLU HA H -9.078 -7.455 11.513 1.00 . A A . 44 GLU HA 1 1 1 694 1 1 44 GLU HB2 H -6.657 -6.386 12.495 1.00 . A A . 44 GLU HB2 1 1 1 695 1 1 44 GLU HB3 H -6.313 -8.046 12.027 1.00 . A A . 44 GLU HB3 1 1 1 696 1 1 44 GLU HG2 H -7.787 -7.139 9.910 1.00 . A A . 44 GLU HG2 1 1 1 697 1 1 44 GLU HG3 H -6.876 -5.705 10.382 1.00 . A A . 44 GLU HG3 1 1 1 698 1 1 44 GLU N N -8.818 -6.799 13.448 1.00 . A A . 44 GLU N 1 1 1 699 1 1 44 GLU O O -8.673 -9.959 11.831 1.00 . A A . 44 GLU O 1 1 1 700 1 1 44 GLU OE1 O -4.656 -7.553 10.402 1.00 . A A . 44 GLU OE1 1 1 1 701 1 1 44 GLU OE2 O -5.743 -7.543 8.493 1.00 . A A . 44 GLU OE2 1 1 1 702 1 1 45 GLU C C -9.449 -11.238 14.951 1.00 . A A . 45 GLU C 1 1 1 703 1 1 45 GLU CA C -8.087 -10.805 14.405 1.00 . A A . 45 GLU CA 1 1 1 704 1 1 45 GLU CB C -7.009 -10.976 15.482 1.00 . A A . 45 GLU CB 1 1 1 705 1 1 45 GLU CD C -5.025 -11.216 13.927 1.00 . A A . 45 GLU CD 1 1 1 706 1 1 45 GLU CG C -5.835 -11.840 15.049 1.00 . A A . 45 GLU CG 1 1 1 707 1 1 45 GLU H H -7.905 -8.701 14.575 1.00 . A A . 45 GLU H 1 1 1 708 1 1 45 GLU HA H -7.837 -11.431 13.560 1.00 . A A . 45 GLU HA 1 1 1 709 1 1 45 GLU HB2 H -6.627 -10.003 15.749 1.00 . A A . 45 GLU HB2 1 1 1 710 1 1 45 GLU HB3 H -7.457 -11.430 16.355 1.00 . A A . 45 GLU HB3 1 1 1 711 1 1 45 GLU HG2 H -5.185 -11.989 15.898 1.00 . A A . 45 GLU HG2 1 1 1 712 1 1 45 GLU HG3 H -6.213 -12.795 14.714 1.00 . A A . 45 GLU HG3 1 1 1 713 1 1 45 GLU N N -8.115 -9.420 13.943 1.00 . A A . 45 GLU N 1 1 1 714 1 1 45 GLU O O -9.786 -12.422 14.936 1.00 . A A . 45 GLU O 1 1 1 715 1 1 45 GLU OE1 O -5.623 -10.854 12.893 1.00 . A A . 45 GLU OE1 1 1 1 716 1 1 45 GLU OE2 O -3.792 -11.093 14.083 1.00 . A A . 45 GLU OE2 1 1 1 717 1 1 46 LYS C C -12.559 -10.823 14.867 1.00 . A A . 46 LYS C 1 1 1 718 1 1 46 LYS CA C -11.551 -10.556 15.978 1.00 . A A . 46 LYS CA 1 1 1 719 1 1 46 LYS CB C -12.029 -9.378 16.834 1.00 . A A . 46 LYS CB 1 1 1 720 1 1 46 LYS CD C -10.984 -9.465 19.130 1.00 . A A . 46 LYS CD 1 1 1 721 1 1 46 LYS CE C -10.832 -7.993 19.496 1.00 . A A . 46 LYS CE 1 1 1 722 1 1 46 LYS CG C -12.238 -9.720 18.302 1.00 . A A . 46 LYS CG 1 1 1 723 1 1 46 LYS H H -9.906 -9.347 15.411 1.00 . A A . 46 LYS H 1 1 1 724 1 1 46 LYS HA H -11.474 -11.435 16.600 1.00 . A A . 46 LYS HA 1 1 1 725 1 1 46 LYS HB2 H -11.295 -8.594 16.773 1.00 . A A . 46 LYS HB2 1 1 1 726 1 1 46 LYS HB3 H -12.964 -9.009 16.438 1.00 . A A . 46 LYS HB3 1 1 1 727 1 1 46 LYS HD2 H -11.045 -10.041 20.039 1.00 . A A . 46 LYS HD2 1 1 1 728 1 1 46 LYS HD3 H -10.120 -9.777 18.561 1.00 . A A . 46 LYS HD3 1 1 1 729 1 1 46 LYS HE2 H -11.783 -7.620 19.844 1.00 . A A . 46 LYS HE2 1 1 1 730 1 1 46 LYS HE3 H -10.102 -7.908 20.288 1.00 . A A . 46 LYS HE3 1 1 1 731 1 1 46 LYS HG2 H -13.043 -9.115 18.691 1.00 . A A . 46 LYS HG2 1 1 1 732 1 1 46 LYS HG3 H -12.503 -10.765 18.381 1.00 . A A . 46 LYS HG3 1 1 1 733 1 1 46 LYS HZ1 H -10.856 -6.239 18.359 1.00 . A A . 46 LYS HZ1 1 1 1 734 1 1 46 LYS HZ2 H -10.619 -7.640 17.453 1.00 . A A . 46 LYS HZ2 1 1 1 735 1 1 46 LYS HZ3 H -9.356 -7.024 18.378 1.00 . A A . 46 LYS HZ3 1 1 1 736 1 1 46 LYS N N -10.228 -10.273 15.428 1.00 . A A . 46 LYS N 1 1 1 737 1 1 46 LYS NZ N -10.384 -7.167 18.340 1.00 . A A . 46 LYS NZ 1 1 1 738 1 1 46 LYS O O -13.573 -11.486 15.084 1.00 . A A . 46 LYS O 1 1 1 739 1 1 47 PHE C C -13.730 -11.851 12.397 1.00 . A A . 47 PHE C 1 1 1 740 1 1 47 PHE CA C -13.172 -10.433 12.534 1.00 . A A . 47 PHE CA 1 1 1 741 1 1 47 PHE CB C -12.444 -10.029 11.252 1.00 . A A . 47 PHE CB 1 1 1 742 1 1 47 PHE CD1 C -14.309 -10.108 9.589 1.00 . A A . 47 PHE CD1 1 1 1 743 1 1 47 PHE CD2 C -13.203 -8.028 9.951 1.00 . A A . 47 PHE CD2 1 1 1 744 1 1 47 PHE CE1 C -15.135 -9.511 8.658 1.00 . A A . 47 PHE CE1 1 1 1 745 1 1 47 PHE CE2 C -14.025 -7.425 9.022 1.00 . A A . 47 PHE CE2 1 1 1 746 1 1 47 PHE CG C -13.337 -9.374 10.244 1.00 . A A . 47 PHE CG 1 1 1 747 1 1 47 PHE CZ C -14.993 -8.167 8.374 1.00 . A A . 47 PHE CZ 1 1 1 748 1 1 47 PHE H H -11.464 -9.758 13.581 1.00 . A A . 47 PHE H 1 1 1 749 1 1 47 PHE HA H -14.001 -9.756 12.682 1.00 . A A . 47 PHE HA 1 1 1 750 1 1 47 PHE HB2 H -11.653 -9.335 11.496 1.00 . A A . 47 PHE HB2 1 1 1 751 1 1 47 PHE HB3 H -12.016 -10.904 10.793 1.00 . A A . 47 PHE HB3 1 1 1 752 1 1 47 PHE HD1 H -14.420 -11.158 9.812 1.00 . A A . 47 PHE HD1 1 1 1 753 1 1 47 PHE HD2 H -12.447 -7.447 10.457 1.00 . A A . 47 PHE HD2 1 1 1 754 1 1 47 PHE HE1 H -15.891 -10.094 8.153 1.00 . A A . 47 PHE HE1 1 1 1 755 1 1 47 PHE HE2 H -13.913 -6.373 8.801 1.00 . A A . 47 PHE HE2 1 1 1 756 1 1 47 PHE HZ H -15.637 -7.698 7.648 1.00 . A A . 47 PHE HZ 1 1 1 757 1 1 47 PHE N N -12.283 -10.284 13.683 1.00 . A A . 47 PHE N 1 1 1 758 1 1 47 PHE O O -14.943 -12.049 12.457 1.00 . A A . 47 PHE O 1 1 1 759 1 1 48 PRO C C -14.080 -14.767 13.260 1.00 . A A . 48 PRO C 1 1 1 760 1 1 48 PRO CA C -13.298 -14.253 12.055 1.00 . A A . 48 PRO CA 1 1 1 761 1 1 48 PRO CB C -11.986 -15.028 11.890 1.00 . A A . 48 PRO CB 1 1 1 762 1 1 48 PRO CD C -11.400 -12.732 12.124 1.00 . A A . 48 PRO CD 1 1 1 763 1 1 48 PRO CG C -10.931 -14.123 12.427 1.00 . A A . 48 PRO CG 1 1 1 764 1 1 48 PRO HA H -13.901 -14.378 11.168 1.00 . A A . 48 PRO HA 1 1 1 765 1 1 48 PRO HB2 H -12.038 -15.951 12.447 1.00 . A A . 48 PRO HB2 1 1 1 766 1 1 48 PRO HB3 H -11.825 -15.241 10.844 1.00 . A A . 48 PRO HB3 1 1 1 767 1 1 48 PRO HD2 H -11.026 -12.037 12.861 1.00 . A A . 48 PRO HD2 1 1 1 768 1 1 48 PRO HD3 H -11.094 -12.438 11.132 1.00 . A A . 48 PRO HD3 1 1 1 769 1 1 48 PRO HG2 H -10.830 -14.263 13.492 1.00 . A A . 48 PRO HG2 1 1 1 770 1 1 48 PRO HG3 H -9.992 -14.317 11.929 1.00 . A A . 48 PRO HG3 1 1 1 771 1 1 48 PRO N N -12.862 -12.860 12.208 1.00 . A A . 48 PRO N 1 1 1 772 1 1 48 PRO O O -14.802 -15.760 13.162 1.00 . A A . 48 PRO O 1 1 1 773 1 1 49 GLN C C -16.002 -13.775 15.678 1.00 . A A . 49 GLN C 1 1 1 774 1 1 49 GLN CA C -14.649 -14.473 15.607 1.00 . A A . 49 GLN CA 1 1 1 775 1 1 49 GLN CB C -13.822 -14.126 16.849 1.00 . A A . 49 GLN CB 1 1 1 776 1 1 49 GLN CD C -13.035 -15.049 19.072 1.00 . A A . 49 GLN CD 1 1 1 777 1 1 49 GLN CG C -14.168 -14.972 18.065 1.00 . A A . 49 GLN CG 1 1 1 778 1 1 49 GLN H H -13.364 -13.297 14.409 1.00 . A A . 49 GLN H 1 1 1 779 1 1 49 GLN HA H -14.806 -15.541 15.575 1.00 . A A . 49 GLN HA 1 1 1 780 1 1 49 GLN HB2 H -12.775 -14.267 16.624 1.00 . A A . 49 GLN HB2 1 1 1 781 1 1 49 GLN HB3 H -13.989 -13.088 17.100 1.00 . A A . 49 GLN HB3 1 1 1 782 1 1 49 GLN HE21 H -13.942 -13.714 20.235 1.00 . A A . 49 GLN HE21 1 1 1 783 1 1 49 GLN HE22 H -12.430 -14.313 20.819 1.00 . A A . 49 GLN HE22 1 1 1 784 1 1 49 GLN HG2 H -15.032 -14.543 18.552 1.00 . A A . 49 GLN HG2 1 1 1 785 1 1 49 GLN HG3 H -14.405 -15.972 17.734 1.00 . A A . 49 GLN HG3 1 1 1 786 1 1 49 GLN N N -13.943 -14.084 14.393 1.00 . A A . 49 GLN N 1 1 1 787 1 1 49 GLN NE2 N -13.147 -14.281 20.151 1.00 . A A . 49 GLN NE2 1 1 1 788 1 1 49 GLN O O -17.038 -14.414 15.865 1.00 . A A . 49 GLN O 1 1 1 789 1 1 49 GLN OE1 O -12.072 -15.791 18.883 1.00 . A A . 49 GLN OE1 1 1 1 790 1 1 50 VAL C C -17.995 -11.781 14.286 1.00 . A A . 50 VAL C 1 1 1 791 1 1 50 VAL CA C -17.186 -11.647 15.569 1.00 . A A . 50 VAL CA 1 1 1 792 1 1 50 VAL CB C -16.858 -10.160 15.788 1.00 . A A . 50 VAL CB 1 1 1 793 1 1 50 VAL CG1 C -16.353 -9.927 17.203 1.00 . A A . 50 VAL CG1 1 1 1 794 1 1 50 VAL CG2 C -15.840 -9.686 14.761 1.00 . A A . 50 VAL CG2 1 1 1 795 1 1 50 VAL H H -15.115 -12.010 15.380 1.00 . A A . 50 VAL H 1 1 1 796 1 1 50 VAL HA H -17.788 -11.988 16.400 1.00 . A A . 50 VAL HA 1 1 1 797 1 1 50 VAL HB H -17.763 -9.587 15.654 1.00 . A A . 50 VAL HB 1 1 1 798 1 1 50 VAL HG11 H -16.299 -10.872 17.727 1.00 . A A . 50 VAL HG11 1 1 1 799 1 1 50 VAL HG12 H -17.031 -9.266 17.722 1.00 . A A . 50 VAL HG12 1 1 1 800 1 1 50 VAL HG13 H -15.370 -9.480 17.168 1.00 . A A . 50 VAL HG13 1 1 1 801 1 1 50 VAL HG21 H -15.805 -8.608 14.758 1.00 . A A . 50 VAL HG21 1 1 1 802 1 1 50 VAL HG22 H -16.125 -10.041 13.781 1.00 . A A . 50 VAL HG22 1 1 1 803 1 1 50 VAL HG23 H -14.871 -10.076 15.016 1.00 . A A . 50 VAL HG23 1 1 1 804 1 1 50 VAL N N -15.975 -12.454 15.526 1.00 . A A . 50 VAL N 1 1 1 805 1 1 50 VAL O O -19.127 -11.307 14.210 1.00 . A A . 50 VAL O 1 1 1 806 1 1 51 ALA C C -19.066 -13.780 12.070 1.00 . A A . 51 ALA C 1 1 1 807 1 1 51 ALA CA C -18.099 -12.602 12.007 1.00 . A A . 51 ALA CA 1 1 1 808 1 1 51 ALA CB C -17.091 -12.791 10.885 1.00 . A A . 51 ALA CB 1 1 1 809 1 1 51 ALA H H -16.508 -12.774 13.386 1.00 . A A . 51 ALA H 1 1 1 810 1 1 51 ALA HA H -18.661 -11.703 11.804 1.00 . A A . 51 ALA HA 1 1 1 811 1 1 51 ALA HB1 H -17.603 -12.776 9.934 1.00 . A A . 51 ALA HB1 1 1 1 812 1 1 51 ALA HB2 H -16.588 -13.737 11.009 1.00 . A A . 51 ALA HB2 1 1 1 813 1 1 51 ALA HB3 H -16.367 -11.991 10.914 1.00 . A A . 51 ALA HB3 1 1 1 814 1 1 51 ALA N N -17.415 -12.420 13.276 1.00 . A A . 51 ALA N 1 1 1 815 1 1 51 ALA O O -20.163 -13.724 11.513 1.00 . A A . 51 ALA O 1 1 1 816 1 1 52 ALA C C -20.885 -15.726 13.419 1.00 . A A . 52 ALA C 1 1 1 817 1 1 52 ALA CA C -19.481 -16.047 12.901 1.00 . A A . 52 ALA CA 1 1 1 818 1 1 52 ALA CB C -18.793 -17.046 13.817 1.00 . A A . 52 ALA CB 1 1 1 819 1 1 52 ALA H H -17.772 -14.831 13.177 1.00 . A A . 52 ALA H 1 1 1 820 1 1 52 ALA HA H -19.573 -16.502 11.925 1.00 . A A . 52 ALA HA 1 1 1 821 1 1 52 ALA HB1 H -18.145 -16.520 14.502 1.00 . A A . 52 ALA HB1 1 1 1 822 1 1 52 ALA HB2 H -18.207 -17.732 13.223 1.00 . A A . 52 ALA HB2 1 1 1 823 1 1 52 ALA HB3 H -19.537 -17.596 14.374 1.00 . A A . 52 ALA HB3 1 1 1 824 1 1 52 ALA N N -18.656 -14.850 12.753 1.00 . A A . 52 ALA N 1 1 1 825 1 1 52 ALA O O -21.776 -16.574 13.362 1.00 . A A . 52 ALA O 1 1 1 826 1 1 53 THR C C -23.287 -13.596 13.323 1.00 . A A . 53 THR C 1 1 1 827 1 1 53 THR CA C -22.402 -14.124 14.445 1.00 . A A . 53 THR CA 1 1 1 828 1 1 53 THR CB C -22.265 -13.062 15.540 1.00 . A A . 53 THR CB 1 1 1 829 1 1 53 THR CG2 C -21.699 -11.748 15.035 1.00 . A A . 53 THR CG2 1 1 1 830 1 1 53 THR H H -20.352 -13.863 13.954 1.00 . A A . 53 THR H 1 1 1 831 1 1 53 THR HA H -22.863 -15.005 14.863 1.00 . A A . 53 THR HA 1 1 1 832 1 1 53 THR HB H -21.604 -13.435 16.306 1.00 . A A . 53 THR HB 1 1 1 833 1 1 53 THR HG1 H -23.655 -11.846 16.236 1.00 . A A . 53 THR HG1 1 1 1 834 1 1 53 THR HG21 H -22.507 -11.063 14.822 1.00 . A A . 53 THR HG21 1 1 1 835 1 1 53 THR HG22 H -21.136 -11.927 14.132 1.00 . A A . 53 THR HG22 1 1 1 836 1 1 53 THR HG23 H -21.052 -11.321 15.787 1.00 . A A . 53 THR HG23 1 1 1 837 1 1 53 THR N N -21.090 -14.511 13.927 1.00 . A A . 53 THR N 1 1 1 838 1 1 53 THR O O -24.514 -13.687 13.389 1.00 . A A . 53 THR O 1 1 1 839 1 1 53 THR OG1 O -23.529 -12.795 16.136 1.00 . A A . 53 THR OG1 1 1 1 840 1 1 54 GLY C C -23.055 -11.055 10.857 1.00 . A A . 54 GLY C 1 1 1 841 1 1 54 GLY CA C -23.398 -12.506 11.165 1.00 . A A . 54 GLY CA 1 1 1 842 1 1 54 GLY H H -21.678 -13.001 12.297 1.00 . A A . 54 GLY H 1 1 1 843 1 1 54 GLY HA2 H -23.183 -13.105 10.294 1.00 . A A . 54 GLY HA2 1 1 1 844 1 1 54 GLY HA3 H -24.454 -12.575 11.382 1.00 . A A . 54 GLY HA3 1 1 1 845 1 1 54 GLY N N -22.656 -13.042 12.293 1.00 . A A . 54 GLY N 1 1 1 846 1 1 54 GLY O O -23.787 -10.382 10.133 1.00 . A A . 54 GLY O 1 1 1 847 1 1 55 ASP C C -22.515 -8.188 11.677 1.00 . A A . 55 ASP C 1 1 1 848 1 1 55 ASP CA C -21.491 -9.202 11.183 1.00 . A A . 55 ASP CA 1 1 1 849 1 1 55 ASP CB C -21.202 -8.957 9.699 1.00 . A A . 55 ASP CB 1 1 1 850 1 1 55 ASP CG C -19.799 -8.431 9.461 1.00 . A A . 55 ASP CG 1 1 1 851 1 1 55 ASP H H -21.397 -11.159 11.969 1.00 . A A . 55 ASP H 1 1 1 852 1 1 55 ASP HA H -20.576 -9.065 11.739 1.00 . A A . 55 ASP HA 1 1 1 853 1 1 55 ASP HB2 H -21.315 -9.883 9.158 1.00 . A A . 55 ASP HB2 1 1 1 854 1 1 55 ASP HB3 H -21.906 -8.233 9.315 1.00 . A A . 55 ASP HB3 1 1 1 855 1 1 55 ASP N N -21.939 -10.575 11.403 1.00 . A A . 55 ASP N 1 1 1 856 1 1 55 ASP O O -23.484 -7.878 10.982 1.00 . A A . 55 ASP O 1 1 1 857 1 1 55 ASP OD1 O -18.843 -9.011 10.019 1.00 . A A . 55 ASP OD1 1 1 1 858 1 1 55 ASP OD2 O -19.657 -7.436 8.719 1.00 . A A . 55 ASP OD2 1 1 1 859 1 1 56 GLY C C -23.407 -5.498 12.487 1.00 . A A . 56 GLY C 1 1 1 860 1 1 56 GLY CA C -23.193 -6.669 13.429 1.00 . A A . 56 GLY CA 1 1 1 861 1 1 56 GLY H H -21.492 -7.935 13.376 1.00 . A A . 56 GLY H 1 1 1 862 1 1 56 GLY HA2 H -24.146 -7.138 13.624 1.00 . A A . 56 GLY HA2 1 1 1 863 1 1 56 GLY HA3 H -22.785 -6.302 14.359 1.00 . A A . 56 GLY HA3 1 1 1 864 1 1 56 GLY N N -22.287 -7.659 12.873 1.00 . A A . 56 GLY N 1 1 1 865 1 1 56 GLY O O -24.376 -5.482 11.728 1.00 . A A . 56 GLY O 1 1 1 866 1 1 57 PRO C C -22.566 -3.744 10.144 1.00 . A A . 57 PRO C 1 1 1 867 1 1 57 PRO CA C -22.610 -3.337 11.610 1.00 . A A . 57 PRO CA 1 1 1 868 1 1 57 PRO CB C -21.382 -2.505 11.981 1.00 . A A . 57 PRO CB 1 1 1 869 1 1 57 PRO CD C -21.301 -4.432 13.343 1.00 . A A . 57 PRO CD 1 1 1 870 1 1 57 PRO CG C -20.435 -3.468 12.592 1.00 . A A . 57 PRO CG 1 1 1 871 1 1 57 PRO HA H -23.508 -2.768 11.801 1.00 . A A . 57 PRO HA 1 1 1 872 1 1 57 PRO HB2 H -20.969 -2.043 11.097 1.00 . A A . 57 PRO HB2 1 1 1 873 1 1 57 PRO HB3 H -21.671 -1.750 12.689 1.00 . A A . 57 PRO HB3 1 1 1 874 1 1 57 PRO HD2 H -20.820 -5.394 13.424 1.00 . A A . 57 PRO HD2 1 1 1 875 1 1 57 PRO HD3 H -21.542 -4.041 14.321 1.00 . A A . 57 PRO HD3 1 1 1 876 1 1 57 PRO HG2 H -19.876 -3.977 11.820 1.00 . A A . 57 PRO HG2 1 1 1 877 1 1 57 PRO HG3 H -19.772 -2.951 13.266 1.00 . A A . 57 PRO HG3 1 1 1 878 1 1 57 PRO N N -22.504 -4.503 12.494 1.00 . A A . 57 PRO N 1 1 1 879 1 1 57 PRO O O -22.594 -4.934 9.832 1.00 . A A . 57 PRO O 1 1 1 880 1 1 58 ASP C C -21.798 -2.004 6.990 1.00 . A A . 58 ASP C 1 1 1 881 1 1 58 ASP CA C -22.447 -3.103 7.825 1.00 . A A . 58 ASP CA 1 1 1 882 1 1 58 ASP CB C -23.866 -3.365 7.318 1.00 . A A . 58 ASP CB 1 1 1 883 1 1 58 ASP CG C -24.765 -2.154 7.458 1.00 . A A . 58 ASP CG 1 1 1 884 1 1 58 ASP H H -22.472 -1.834 9.521 1.00 . A A . 58 ASP H 1 1 1 885 1 1 58 ASP HA H -21.870 -4.008 7.718 1.00 . A A . 58 ASP HA 1 1 1 886 1 1 58 ASP HB2 H -23.826 -3.633 6.281 1.00 . A A . 58 ASP HB2 1 1 1 887 1 1 58 ASP HB3 H -24.297 -4.179 7.878 1.00 . A A . 58 ASP HB3 1 1 1 888 1 1 58 ASP N N -22.495 -2.772 9.238 1.00 . A A . 58 ASP N 1 1 1 889 1 1 58 ASP O O -22.200 -1.771 5.853 1.00 . A A . 58 ASP O 1 1 1 890 1 1 58 ASP OD1 O -24.952 -1.683 8.598 1.00 . A A . 58 ASP OD1 1 1 1 891 1 1 58 ASP OD2 O -25.280 -1.676 6.425 1.00 . A A . 58 ASP OD2 1 1 1 892 1 1 59 ILE C C -18.606 -0.257 7.199 1.00 . A A . 59 ILE C 1 1 1 893 1 1 59 ILE CA C -20.078 -0.304 6.797 1.00 . A A . 59 ILE CA 1 1 1 894 1 1 59 ILE CB C -20.720 1.079 7.047 1.00 . A A . 59 ILE CB 1 1 1 895 1 1 59 ILE CD1 C -22.560 0.884 5.288 1.00 . A A . 59 ILE CD1 1 1 1 896 1 1 59 ILE CG1 C -22.224 1.041 6.756 1.00 . A A . 59 ILE CG1 1 1 1 897 1 1 59 ILE CG2 C -20.033 2.157 6.218 1.00 . A A . 59 ILE CG2 1 1 1 898 1 1 59 ILE H H -20.485 -1.559 8.453 1.00 . A A . 59 ILE H 1 1 1 899 1 1 59 ILE HA H -20.148 -0.530 5.743 1.00 . A A . 59 ILE HA 1 1 1 900 1 1 59 ILE HB H -20.576 1.327 8.083 1.00 . A A . 59 ILE HB 1 1 1 901 1 1 59 ILE HD11 H -22.905 1.830 4.900 1.00 . A A . 59 ILE HD11 1 1 1 902 1 1 59 ILE HD12 H -23.336 0.142 5.172 1.00 . A A . 59 ILE HD12 1 1 1 903 1 1 59 ILE HD13 H -21.679 0.572 4.747 1.00 . A A . 59 ILE HD13 1 1 1 904 1 1 59 ILE HG12 H -22.668 0.213 7.288 1.00 . A A . 59 ILE HG12 1 1 1 905 1 1 59 ILE HG13 H -22.671 1.962 7.102 1.00 . A A . 59 ILE HG13 1 1 1 906 1 1 59 ILE HG21 H -20.584 2.315 5.302 1.00 . A A . 59 ILE HG21 1 1 1 907 1 1 59 ILE HG22 H -19.026 1.848 5.984 1.00 . A A . 59 ILE HG22 1 1 1 908 1 1 59 ILE HG23 H -20.005 3.076 6.784 1.00 . A A . 59 ILE HG23 1 1 1 909 1 1 59 ILE N N -20.777 -1.346 7.536 1.00 . A A . 59 ILE N 1 1 1 910 1 1 59 ILE O O -18.271 0.145 8.312 1.00 . A A . 59 ILE O 1 1 1 911 1 1 60 ILE C C -15.441 -0.655 5.365 1.00 . A A . 60 ILE C 1 1 1 912 1 1 60 ILE CA C -16.300 -0.816 6.614 1.00 . A A . 60 ILE CA 1 1 1 913 1 1 60 ILE CB C -15.966 -2.172 7.285 1.00 . A A . 60 ILE CB 1 1 1 914 1 1 60 ILE CD1 C -14.274 -2.978 9.011 1.00 . A A . 60 ILE CD1 1 1 1 915 1 1 60 ILE CG1 C -14.494 -2.238 7.705 1.00 . A A . 60 ILE CG1 1 1 1 916 1 1 60 ILE CG2 C -16.300 -3.331 6.356 1.00 . A A . 60 ILE CG2 1 1 1 917 1 1 60 ILE H H -18.058 -1.094 5.454 1.00 . A A . 60 ILE H 1 1 1 918 1 1 60 ILE HA H -16.060 -0.025 7.310 1.00 . A A . 60 ILE HA 1 1 1 919 1 1 60 ILE HB H -16.584 -2.267 8.165 1.00 . A A . 60 ILE HB 1 1 1 920 1 1 60 ILE HD11 H -13.733 -3.892 8.821 1.00 . A A . 60 ILE HD11 1 1 1 921 1 1 60 ILE HD12 H -15.231 -3.210 9.458 1.00 . A A . 60 ILE HD12 1 1 1 922 1 1 60 ILE HD13 H -13.704 -2.356 9.684 1.00 . A A . 60 ILE HD13 1 1 1 923 1 1 60 ILE HG12 H -13.932 -2.746 6.938 1.00 . A A . 60 ILE HG12 1 1 1 924 1 1 60 ILE HG13 H -14.112 -1.234 7.822 1.00 . A A . 60 ILE HG13 1 1 1 925 1 1 60 ILE HG21 H -16.596 -2.948 5.392 1.00 . A A . 60 ILE HG21 1 1 1 926 1 1 60 ILE HG22 H -17.110 -3.909 6.778 1.00 . A A . 60 ILE HG22 1 1 1 927 1 1 60 ILE HG23 H -15.431 -3.963 6.240 1.00 . A A . 60 ILE HG23 1 1 1 928 1 1 60 ILE N N -17.730 -0.740 6.311 1.00 . A A . 60 ILE N 1 1 1 929 1 1 60 ILE O O -15.795 -1.128 4.285 1.00 . A A . 60 ILE O 1 1 1 930 1 1 61 PHE C C -12.035 -0.429 4.682 1.00 . A A . 61 PHE C 1 1 1 931 1 1 61 PHE CA C -13.385 0.240 4.421 1.00 . A A . 61 PHE CA 1 1 1 932 1 1 61 PHE CB C -13.185 1.743 4.205 1.00 . A A . 61 PHE CB 1 1 1 933 1 1 61 PHE CD1 C -15.548 2.587 4.259 1.00 . A A . 61 PHE CD1 1 1 1 934 1 1 61 PHE CD2 C -14.277 2.901 2.266 1.00 . A A . 61 PHE CD2 1 1 1 935 1 1 61 PHE CE1 C -16.631 3.213 3.671 1.00 . A A . 61 PHE CE1 1 1 1 936 1 1 61 PHE CE2 C -15.356 3.527 1.673 1.00 . A A . 61 PHE CE2 1 1 1 937 1 1 61 PHE CG C -14.360 2.423 3.564 1.00 . A A . 61 PHE CG 1 1 1 938 1 1 61 PHE CZ C -16.534 3.683 2.375 1.00 . A A . 61 PHE CZ 1 1 1 939 1 1 61 PHE H H -14.080 0.365 6.414 1.00 . A A . 61 PHE H 1 1 1 940 1 1 61 PHE HA H -13.821 -0.188 3.532 1.00 . A A . 61 PHE HA 1 1 1 941 1 1 61 PHE HB2 H -13.010 2.216 5.159 1.00 . A A . 61 PHE HB2 1 1 1 942 1 1 61 PHE HB3 H -12.324 1.895 3.569 1.00 . A A . 61 PHE HB3 1 1 1 943 1 1 61 PHE HD1 H -15.625 2.220 5.273 1.00 . A A . 61 PHE HD1 1 1 1 944 1 1 61 PHE HD2 H -13.357 2.780 1.715 1.00 . A A . 61 PHE HD2 1 1 1 945 1 1 61 PHE HE1 H -17.552 3.333 4.222 1.00 . A A . 61 PHE HE1 1 1 1 946 1 1 61 PHE HE2 H -15.279 3.894 0.661 1.00 . A A . 61 PHE HE2 1 1 1 947 1 1 61 PHE HZ H -17.380 4.171 1.912 1.00 . A A . 61 PHE HZ 1 1 1 948 1 1 61 PHE N N -14.305 0.015 5.526 1.00 . A A . 61 PHE N 1 1 1 949 1 1 61 PHE O O -11.398 -0.182 5.708 1.00 . A A . 61 PHE O 1 1 1 950 1 1 62 TRP C C -9.774 -2.198 2.433 1.00 . A A . 62 TRP C 1 1 1 951 1 1 62 TRP CA C -10.317 -1.957 3.836 1.00 . A A . 62 TRP CA 1 1 1 952 1 1 62 TRP CB C -10.467 -3.281 4.592 1.00 . A A . 62 TRP CB 1 1 1 953 1 1 62 TRP CD1 C -8.780 -5.181 4.306 1.00 . A A . 62 TRP CD1 1 1 1 954 1 1 62 TRP CD2 C -8.089 -3.540 5.664 1.00 . A A . 62 TRP CD2 1 1 1 955 1 1 62 TRP CE2 C -7.078 -4.517 5.590 1.00 . A A . 62 TRP CE2 1 1 1 956 1 1 62 TRP CE3 C -7.877 -2.411 6.461 1.00 . A A . 62 TRP CE3 1 1 1 957 1 1 62 TRP CG C -9.168 -3.985 4.834 1.00 . A A . 62 TRP CG 1 1 1 958 1 1 62 TRP CH2 C -5.694 -3.281 7.053 1.00 . A A . 62 TRP CH2 1 1 1 959 1 1 62 TRP CZ2 C -5.874 -4.398 6.281 1.00 . A A . 62 TRP CZ2 1 1 1 960 1 1 62 TRP CZ3 C -6.682 -2.293 7.147 1.00 . A A . 62 TRP CZ3 1 1 1 961 1 1 62 TRP H H -12.152 -1.406 2.928 1.00 . A A . 62 TRP H 1 1 1 962 1 1 62 TRP HA H -9.630 -1.315 4.370 1.00 . A A . 62 TRP HA 1 1 1 963 1 1 62 TRP HB2 H -10.925 -3.094 5.550 1.00 . A A . 62 TRP HB2 1 1 1 964 1 1 62 TRP HB3 H -11.097 -3.938 4.021 1.00 . A A . 62 TRP HB3 1 1 1 965 1 1 62 TRP HD1 H -9.384 -5.774 3.636 1.00 . A A . 62 TRP HD1 1 1 1 966 1 1 62 TRP HE1 H -7.031 -6.322 4.517 1.00 . A A . 62 TRP HE1 1 1 1 967 1 1 62 TRP HE3 H -8.627 -1.639 6.548 1.00 . A A . 62 TRP HE3 1 1 1 968 1 1 62 TRP HH2 H -4.775 -3.147 7.606 1.00 . A A . 62 TRP HH2 1 1 1 969 1 1 62 TRP HZ2 H -5.103 -5.150 6.220 1.00 . A A . 62 TRP HZ2 1 1 1 970 1 1 62 TRP HZ3 H -6.500 -1.427 7.766 1.00 . A A . 62 TRP HZ3 1 1 1 971 1 1 62 TRP N N -11.599 -1.262 3.734 1.00 . A A . 62 TRP N 1 1 1 972 1 1 62 TRP NE1 N -7.525 -5.511 4.756 1.00 . A A . 62 TRP NE1 1 1 1 973 1 1 62 TRP O O -10.523 -2.133 1.465 1.00 . A A . 62 TRP O 1 1 1 974 1 1 63 ALA C C -8.669 -3.710 0.202 1.00 . A A . 63 ALA C 1 1 1 975 1 1 63 ALA CA C -7.874 -2.689 1.000 1.00 . A A . 63 ALA CA 1 1 1 976 1 1 63 ALA CB C -6.443 -3.162 1.160 1.00 . A A . 63 ALA CB 1 1 1 977 1 1 63 ALA H H -7.922 -2.507 3.114 1.00 . A A . 63 ALA H 1 1 1 978 1 1 63 ALA HA H -7.859 -1.749 0.469 1.00 . A A . 63 ALA HA 1 1 1 979 1 1 63 ALA HB1 H -5.781 -2.310 1.176 1.00 . A A . 63 ALA HB1 1 1 1 980 1 1 63 ALA HB2 H -6.186 -3.803 0.330 1.00 . A A . 63 ALA HB2 1 1 1 981 1 1 63 ALA HB3 H -6.347 -3.713 2.084 1.00 . A A . 63 ALA HB3 1 1 1 982 1 1 63 ALA N N -8.480 -2.462 2.313 1.00 . A A . 63 ALA N 1 1 1 983 1 1 63 ALA O O -9.578 -4.323 0.728 1.00 . A A . 63 ALA O 1 1 1 984 1 1 64 HIS C C -8.801 -6.116 -1.898 1.00 . A A . 64 HIS C 1 1 1 985 1 1 64 HIS CA C -9.217 -4.650 -1.983 1.00 . A A . 64 HIS CA 1 1 1 986 1 1 64 HIS CB C -9.092 -4.182 -3.434 1.00 . A A . 64 HIS CB 1 1 1 987 1 1 64 HIS CD2 C -6.491 -4.166 -3.447 1.00 . A A . 64 HIS CD2 1 1 1 988 1 1 64 HIS CE1 C -6.188 -4.786 -5.528 1.00 . A A . 64 HIS CE1 1 1 1 989 1 1 64 HIS CG C -7.714 -4.342 -4.004 1.00 . A A . 64 HIS CG 1 1 1 990 1 1 64 HIS H H -7.817 -3.143 -1.526 1.00 . A A . 64 HIS H 1 1 1 991 1 1 64 HIS HA H -10.251 -4.573 -1.691 1.00 . A A . 64 HIS HA 1 1 1 992 1 1 64 HIS HB2 H -9.769 -4.757 -4.046 1.00 . A A . 64 HIS HB2 1 1 1 993 1 1 64 HIS HB3 H -9.358 -3.138 -3.494 1.00 . A A . 64 HIS HB3 1 1 1 994 1 1 64 HIS HD1 H -8.176 -4.929 -5.972 1.00 . A A . 64 HIS HD1 1 1 1 995 1 1 64 HIS HD2 H -6.284 -3.850 -2.434 1.00 . A A . 64 HIS HD2 1 1 1 996 1 1 64 HIS HE1 H -5.721 -5.060 -6.462 1.00 . A A . 64 HIS HE1 1 1 1 997 1 1 64 HIS HE2 H -4.592 -4.519 -4.272 1.00 . A A . 64 HIS HE2 1 1 1 998 1 1 64 HIS N N -8.438 -3.774 -1.106 1.00 . A A . 64 HIS N 1 1 1 999 1 1 64 HIS ND1 N -7.486 -4.729 -5.306 1.00 . A A . 64 HIS ND1 1 1 1 1000 1 1 64 HIS NE2 N -5.559 -4.448 -4.417 1.00 . A A . 64 HIS NE2 1 1 1 1001 1 1 64 HIS O O -9.607 -7.012 -2.142 1.00 . A A . 64 HIS O 1 1 1 1002 1 1 65 ASP C C -7.736 -8.577 -0.485 1.00 . A A . 65 ASP C 1 1 1 1003 1 1 65 ASP CA C -7.006 -7.711 -1.511 1.00 . A A . 65 ASP CA 1 1 1 1004 1 1 65 ASP CB C -5.511 -7.668 -1.189 1.00 . A A . 65 ASP CB 1 1 1 1005 1 1 65 ASP CG C -5.227 -7.025 0.153 1.00 . A A . 65 ASP CG 1 1 1 1006 1 1 65 ASP H H -6.930 -5.600 -1.423 1.00 . A A . 65 ASP H 1 1 1 1007 1 1 65 ASP HA H -7.131 -8.162 -2.485 1.00 . A A . 65 ASP HA 1 1 1 1008 1 1 65 ASP HB2 H -5.124 -8.674 -1.176 1.00 . A A . 65 ASP HB2 1 1 1 1009 1 1 65 ASP HB3 H -5.004 -7.099 -1.953 1.00 . A A . 65 ASP HB3 1 1 1 1010 1 1 65 ASP N N -7.536 -6.354 -1.589 1.00 . A A . 65 ASP N 1 1 1 1011 1 1 65 ASP O O -8.148 -9.695 -0.793 1.00 . A A . 65 ASP O 1 1 1 1012 1 1 65 ASP OD1 O -5.440 -5.802 0.281 1.00 . A A . 65 ASP OD1 1 1 1 1013 1 1 65 ASP OD2 O -4.791 -7.744 1.075 1.00 . A A . 65 ASP OD2 1 1 1 1014 1 1 66 ARG C C -9.999 -8.459 1.953 1.00 . A A . 66 ARG C 1 1 1 1015 1 1 66 ARG CA C -8.527 -8.833 1.801 1.00 . A A . 66 ARG CA 1 1 1 1016 1 1 66 ARG CB C -7.789 -8.611 3.121 1.00 . A A . 66 ARG CB 1 1 1 1017 1 1 66 ARG CD C -6.770 -10.648 4.187 1.00 . A A . 66 ARG CD 1 1 1 1018 1 1 66 ARG CG C -7.982 -9.731 4.130 1.00 . A A . 66 ARG CG 1 1 1 1019 1 1 66 ARG CZ C -4.491 -9.726 4.444 1.00 . A A . 66 ARG CZ 1 1 1 1020 1 1 66 ARG H H -7.512 -7.189 0.938 1.00 . A A . 66 ARG H 1 1 1 1021 1 1 66 ARG HA H -8.466 -9.879 1.542 1.00 . A A . 66 ARG HA 1 1 1 1022 1 1 66 ARG HB2 H -6.734 -8.520 2.914 1.00 . A A . 66 ARG HB2 1 1 1 1023 1 1 66 ARG HB3 H -8.140 -7.692 3.563 1.00 . A A . 66 ARG HB3 1 1 1 1024 1 1 66 ARG HD2 H -7.063 -11.578 4.649 1.00 . A A . 66 ARG HD2 1 1 1 1025 1 1 66 ARG HD3 H -6.435 -10.838 3.182 1.00 . A A . 66 ARG HD3 1 1 1 1026 1 1 66 ARG HE H -5.829 -9.906 5.914 1.00 . A A . 66 ARG HE 1 1 1 1027 1 1 66 ARG HG2 H -8.138 -9.300 5.106 1.00 . A A . 66 ARG HG2 1 1 1 1028 1 1 66 ARG HG3 H -8.849 -10.311 3.847 1.00 . A A . 66 ARG HG3 1 1 1 1029 1 1 66 ARG HH11 H -4.922 -10.320 2.556 1.00 . A A . 66 ARG HH11 1 1 1 1030 1 1 66 ARG HH12 H -3.337 -9.665 2.783 1.00 . A A . 66 ARG HH12 1 1 1 1031 1 1 66 ARG HH21 H -3.747 -9.043 6.195 1.00 . A A . 66 ARG HH21 1 1 1 1032 1 1 66 ARG HH22 H -2.670 -8.941 4.842 1.00 . A A . 66 ARG HH22 1 1 1 1033 1 1 66 ARG N N -7.873 -8.077 0.738 1.00 . A A . 66 ARG N 1 1 1 1034 1 1 66 ARG NE N -5.674 -10.061 4.959 1.00 . A A . 66 ARG NE 1 1 1 1035 1 1 66 ARG NH1 N -4.229 -9.920 3.154 1.00 . A A . 66 ARG NH1 1 1 1 1036 1 1 66 ARG NH2 N -3.559 -9.193 5.224 1.00 . A A . 66 ARG NH2 1 1 1 1037 1 1 66 ARG O O -10.626 -8.776 2.965 1.00 . A A . 66 ARG O 1 1 1 1038 1 1 67 PHE C C -12.752 -8.107 -0.093 1.00 . A A . 67 PHE C 1 1 1 1039 1 1 67 PHE CA C -11.950 -7.383 0.981 1.00 . A A . 67 PHE CA 1 1 1 1040 1 1 67 PHE CB C -12.063 -5.876 0.788 1.00 . A A . 67 PHE CB 1 1 1 1041 1 1 67 PHE CD1 C -12.994 -4.839 2.865 1.00 . A A . 67 PHE CD1 1 1 1 1042 1 1 67 PHE CD2 C -14.420 -5.080 0.980 1.00 . A A . 67 PHE CD2 1 1 1 1043 1 1 67 PHE CE1 C -14.024 -4.259 3.579 1.00 . A A . 67 PHE CE1 1 1 1 1044 1 1 67 PHE CE2 C -15.449 -4.503 1.685 1.00 . A A . 67 PHE CE2 1 1 1 1045 1 1 67 PHE CG C -13.183 -5.253 1.560 1.00 . A A . 67 PHE CG 1 1 1 1046 1 1 67 PHE CZ C -15.255 -4.090 2.986 1.00 . A A . 67 PHE CZ 1 1 1 1047 1 1 67 PHE H H -10.008 -7.563 0.165 1.00 . A A . 67 PHE H 1 1 1 1048 1 1 67 PHE HA H -12.350 -7.643 1.951 1.00 . A A . 67 PHE HA 1 1 1 1049 1 1 67 PHE HB2 H -11.147 -5.414 1.114 1.00 . A A . 67 PHE HB2 1 1 1 1050 1 1 67 PHE HB3 H -12.217 -5.662 -0.259 1.00 . A A . 67 PHE HB3 1 1 1 1051 1 1 67 PHE HD1 H -12.032 -4.979 3.326 1.00 . A A . 67 PHE HD1 1 1 1 1052 1 1 67 PHE HD2 H -14.579 -5.399 -0.039 1.00 . A A . 67 PHE HD2 1 1 1 1053 1 1 67 PHE HE1 H -13.864 -3.935 4.597 1.00 . A A . 67 PHE HE1 1 1 1 1054 1 1 67 PHE HE2 H -16.401 -4.379 1.220 1.00 . A A . 67 PHE HE2 1 1 1 1055 1 1 67 PHE HZ H -16.063 -3.636 3.536 1.00 . A A . 67 PHE HZ 1 1 1 1056 1 1 67 PHE N N -10.551 -7.789 0.947 1.00 . A A . 67 PHE N 1 1 1 1057 1 1 67 PHE O O -13.700 -8.833 0.208 1.00 . A A . 67 PHE O 1 1 1 1058 1 1 68 GLY C C -12.548 -9.962 -2.712 1.00 . A A . 68 GLY C 1 1 1 1059 1 1 68 GLY CA C -13.058 -8.557 -2.443 1.00 . A A . 68 GLY CA 1 1 1 1060 1 1 68 GLY H H -11.600 -7.324 -1.528 1.00 . A A . 68 GLY H 1 1 1 1061 1 1 68 GLY HA2 H -14.106 -8.606 -2.201 1.00 . A A . 68 GLY HA2 1 1 1 1062 1 1 68 GLY HA3 H -12.933 -7.962 -3.335 1.00 . A A . 68 GLY HA3 1 1 1 1063 1 1 68 GLY N N -12.364 -7.910 -1.347 1.00 . A A . 68 GLY N 1 1 1 1064 1 1 68 GLY O O -13.137 -10.705 -3.497 1.00 . A A . 68 GLY O 1 1 1 1065 1 1 69 GLY C C -11.188 -12.598 -1.113 1.00 . A A . 69 GLY C 1 1 1 1066 1 1 69 GLY CA C -10.873 -11.645 -2.249 1.00 . A A . 69 GLY CA 1 1 1 1067 1 1 69 GLY H H -11.017 -9.693 -1.450 1.00 . A A . 69 GLY H 1 1 1 1068 1 1 69 GLY HA2 H -11.255 -12.061 -3.169 1.00 . A A . 69 GLY HA2 1 1 1 1069 1 1 69 GLY HA3 H -9.801 -11.546 -2.333 1.00 . A A . 69 GLY HA3 1 1 1 1070 1 1 69 GLY N N -11.447 -10.325 -2.060 1.00 . A A . 69 GLY N 1 1 1 1071 1 1 69 GLY O O -11.272 -13.808 -1.320 1.00 . A A . 69 GLY O 1 1 1 1072 1 1 70 TYR C C -13.158 -12.979 1.497 1.00 . A A . 70 TYR C 1 1 1 1073 1 1 70 TYR CA C -11.657 -12.898 1.252 1.00 . A A . 70 TYR CA 1 1 1 1074 1 1 70 TYR CB C -10.960 -12.356 2.501 1.00 . A A . 70 TYR CB 1 1 1 1075 1 1 70 TYR CD1 C -11.758 -13.663 4.508 1.00 . A A . 70 TYR CD1 1 1 1 1076 1 1 70 TYR CD2 C -9.583 -14.131 3.652 1.00 . A A . 70 TYR CD2 1 1 1 1077 1 1 70 TYR CE1 C -11.584 -14.622 5.487 1.00 . A A . 70 TYR CE1 1 1 1 1078 1 1 70 TYR CE2 C -9.400 -15.093 4.628 1.00 . A A . 70 TYR CE2 1 1 1 1079 1 1 70 TYR CG C -10.761 -13.402 3.575 1.00 . A A . 70 TYR CG 1 1 1 1080 1 1 70 TYR CZ C -10.404 -15.334 5.543 1.00 . A A . 70 TYR CZ 1 1 1 1081 1 1 70 TYR H H -11.274 -11.095 0.206 1.00 . A A . 70 TYR H 1 1 1 1082 1 1 70 TYR HA H -11.287 -13.892 1.050 1.00 . A A . 70 TYR HA 1 1 1 1083 1 1 70 TYR HB2 H -9.989 -11.972 2.225 1.00 . A A . 70 TYR HB2 1 1 1 1084 1 1 70 TYR HB3 H -11.554 -11.557 2.918 1.00 . A A . 70 TYR HB3 1 1 1 1085 1 1 70 TYR HD1 H -12.681 -13.103 4.461 1.00 . A A . 70 TYR HD1 1 1 1 1086 1 1 70 TYR HD2 H -8.800 -13.939 2.934 1.00 . A A . 70 TYR HD2 1 1 1 1087 1 1 70 TYR HE1 H -12.369 -14.811 6.203 1.00 . A A . 70 TYR HE1 1 1 1 1088 1 1 70 TYR HE2 H -8.477 -15.650 4.671 1.00 . A A . 70 TYR HE2 1 1 1 1089 1 1 70 TYR HH H -10.341 -15.886 7.385 1.00 . A A . 70 TYR HH 1 1 1 1090 1 1 70 TYR N N -11.356 -12.064 0.093 1.00 . A A . 70 TYR N 1 1 1 1091 1 1 70 TYR O O -13.686 -14.028 1.862 1.00 . A A . 70 TYR O 1 1 1 1092 1 1 70 TYR OH O -10.226 -16.287 6.520 1.00 . A A . 70 TYR OH 1 1 1 1093 1 1 71 ALA C C -16.033 -12.718 0.551 1.00 . A A . 71 ALA C 1 1 1 1094 1 1 71 ALA CA C -15.276 -11.797 1.504 1.00 . A A . 71 ALA CA 1 1 1 1095 1 1 71 ALA CB C -15.740 -10.376 1.330 1.00 . A A . 71 ALA CB 1 1 1 1096 1 1 71 ALA H H -13.359 -11.054 1.013 1.00 . A A . 71 ALA H 1 1 1 1097 1 1 71 ALA HA H -15.484 -12.093 2.520 1.00 . A A . 71 ALA HA 1 1 1 1098 1 1 71 ALA HB1 H -15.562 -10.066 0.311 1.00 . A A . 71 ALA HB1 1 1 1 1099 1 1 71 ALA HB2 H -15.200 -9.731 2.006 1.00 . A A . 71 ALA HB2 1 1 1 1100 1 1 71 ALA HB3 H -16.788 -10.322 1.542 1.00 . A A . 71 ALA HB3 1 1 1 1101 1 1 71 ALA N N -13.838 -11.862 1.299 1.00 . A A . 71 ALA N 1 1 1 1102 1 1 71 ALA O O -17.150 -13.145 0.846 1.00 . A A . 71 ALA O 1 1 1 1103 1 1 72 GLN C C -16.397 -15.237 -1.059 1.00 . A A . 72 GLN C 1 1 1 1104 1 1 72 GLN CA C -16.071 -13.849 -1.607 1.00 . A A . 72 GLN CA 1 1 1 1105 1 1 72 GLN CB C -15.179 -13.973 -2.841 1.00 . A A . 72 GLN CB 1 1 1 1106 1 1 72 GLN CD C -13.256 -15.299 -3.794 1.00 . A A . 72 GLN CD 1 1 1 1107 1 1 72 GLN CG C -13.845 -14.641 -2.562 1.00 . A A . 72 GLN CG 1 1 1 1108 1 1 72 GLN H H -14.555 -12.613 -0.792 1.00 . A A . 72 GLN H 1 1 1 1109 1 1 72 GLN HA H -16.995 -13.372 -1.898 1.00 . A A . 72 GLN HA 1 1 1 1110 1 1 72 GLN HB2 H -15.697 -14.552 -3.591 1.00 . A A . 72 GLN HB2 1 1 1 1111 1 1 72 GLN HB3 H -14.986 -12.984 -3.231 1.00 . A A . 72 GLN HB3 1 1 1 1112 1 1 72 GLN HE21 H -14.608 -16.753 -3.695 1.00 . A A . 72 GLN HE21 1 1 1 1113 1 1 72 GLN HE22 H -13.484 -16.862 -5.003 1.00 . A A . 72 GLN HE22 1 1 1 1114 1 1 72 GLN HG2 H -13.155 -13.893 -2.208 1.00 . A A . 72 GLN HG2 1 1 1 1115 1 1 72 GLN HG3 H -13.984 -15.393 -1.799 1.00 . A A . 72 GLN HG3 1 1 1 1116 1 1 72 GLN N N -15.436 -12.998 -0.603 1.00 . A A . 72 GLN N 1 1 1 1117 1 1 72 GLN NE2 N -13.841 -16.418 -4.204 1.00 . A A . 72 GLN NE2 1 1 1 1118 1 1 72 GLN O O -17.195 -15.965 -1.649 1.00 . A A . 72 GLN O 1 1 1 1119 1 1 72 GLN OE1 O -12.286 -14.808 -4.369 1.00 . A A . 72 GLN OE1 1 1 1 1120 1 1 73 SER C C -16.806 -16.796 1.967 1.00 . A A . 73 SER C 1 1 1 1121 1 1 73 SER CA C -16.040 -16.919 0.653 1.00 . A A . 73 SER CA 1 1 1 1122 1 1 73 SER CB C -14.720 -17.650 0.889 1.00 . A A . 73 SER CB 1 1 1 1123 1 1 73 SER H H -15.156 -14.998 0.499 1.00 . A A . 73 SER H 1 1 1 1124 1 1 73 SER HA H -16.637 -17.488 -0.044 1.00 . A A . 73 SER HA 1 1 1 1125 1 1 73 SER HB2 H -14.009 -16.967 1.328 1.00 . A A . 73 SER HB2 1 1 1 1126 1 1 73 SER HB3 H -14.885 -18.479 1.560 1.00 . A A . 73 SER HB3 1 1 1 1127 1 1 73 SER HG H -13.454 -17.584 -0.603 1.00 . A A . 73 SER HG 1 1 1 1128 1 1 73 SER N N -15.785 -15.609 0.064 1.00 . A A . 73 SER N 1 1 1 1129 1 1 73 SER O O -17.552 -17.701 2.350 1.00 . A A . 73 SER O 1 1 1 1130 1 1 73 SER OG O -14.185 -18.142 -0.325 1.00 . A A . 73 SER OG 1 1 1 1131 1 1 74 GLY C C -18.750 -15.104 3.756 1.00 . A A . 74 GLY C 1 1 1 1132 1 1 74 GLY CA C -17.290 -15.471 3.931 1.00 . A A . 74 GLY CA 1 1 1 1133 1 1 74 GLY H H -15.991 -14.998 2.329 1.00 . A A . 74 GLY H 1 1 1 1134 1 1 74 GLY HA2 H -17.225 -16.379 4.515 1.00 . A A . 74 GLY HA2 1 1 1 1135 1 1 74 GLY HA3 H -16.790 -14.677 4.465 1.00 . A A . 74 GLY HA3 1 1 1 1136 1 1 74 GLY N N -16.613 -15.679 2.663 1.00 . A A . 74 GLY N 1 1 1 1137 1 1 74 GLY O O -19.613 -15.979 3.681 1.00 . A A . 74 GLY O 1 1 1 1138 1 1 75 LEU C C -20.406 -11.854 3.124 1.00 . A A . 75 LEU C 1 1 1 1139 1 1 75 LEU CA C -20.391 -13.325 3.522 1.00 . A A . 75 LEU CA 1 1 1 1140 1 1 75 LEU CB C -21.198 -13.534 4.806 1.00 . A A . 75 LEU CB 1 1 1 1141 1 1 75 LEU CD1 C -21.011 -11.894 6.703 1.00 . A A . 75 LEU CD1 1 1 1 1142 1 1 75 LEU CD2 C -20.584 -14.325 7.111 1.00 . A A . 75 LEU CD2 1 1 1 1143 1 1 75 LEU CG C -20.465 -13.184 6.107 1.00 . A A . 75 LEU CG 1 1 1 1144 1 1 75 LEU H H -18.296 -13.156 3.758 1.00 . A A . 75 LEU H 1 1 1 1145 1 1 75 LEU HA H -20.845 -13.900 2.728 1.00 . A A . 75 LEU HA 1 1 1 1146 1 1 75 LEU HB2 H -22.091 -12.930 4.744 1.00 . A A . 75 LEU HB2 1 1 1 1147 1 1 75 LEU HB3 H -21.490 -14.571 4.853 1.00 . A A . 75 LEU HB3 1 1 1 1148 1 1 75 LEU HD11 H -21.841 -12.122 7.354 1.00 . A A . 75 LEU HD11 1 1 1 1149 1 1 75 LEU HD12 H -21.345 -11.243 5.911 1.00 . A A . 75 LEU HD12 1 1 1 1150 1 1 75 LEU HD13 H -20.234 -11.402 7.270 1.00 . A A . 75 LEU HD13 1 1 1 1151 1 1 75 LEU HD21 H -21.369 -14.998 6.802 1.00 . A A . 75 LEU HD21 1 1 1 1152 1 1 75 LEU HD22 H -20.818 -13.924 8.087 1.00 . A A . 75 LEU HD22 1 1 1 1153 1 1 75 LEU HD23 H -19.648 -14.863 7.159 1.00 . A A . 75 LEU HD23 1 1 1 1154 1 1 75 LEU HG H -19.418 -13.034 5.892 1.00 . A A . 75 LEU HG 1 1 1 1155 1 1 75 LEU N N -19.027 -13.805 3.692 1.00 . A A . 75 LEU N 1 1 1 1156 1 1 75 LEU O O -20.605 -10.973 3.958 1.00 . A A . 75 LEU O 1 1 1 1157 1 1 76 LEU C C -21.055 -10.123 0.083 1.00 . A A . 76 LEU C 1 1 1 1158 1 1 76 LEU CA C -20.182 -10.234 1.323 1.00 . A A . 76 LEU CA 1 1 1 1159 1 1 76 LEU CB C -18.756 -9.805 0.996 1.00 . A A . 76 LEU CB 1 1 1 1160 1 1 76 LEU CD1 C -18.649 -7.417 1.733 1.00 . A A . 76 LEU CD1 1 1 1 1161 1 1 76 LEU CD2 C -17.269 -8.165 -0.199 1.00 . A A . 76 LEU CD2 1 1 1 1162 1 1 76 LEU CG C -18.587 -8.351 0.540 1.00 . A A . 76 LEU CG 1 1 1 1163 1 1 76 LEU H H -20.039 -12.344 1.224 1.00 . A A . 76 LEU H 1 1 1 1164 1 1 76 LEU HA H -20.580 -9.586 2.090 1.00 . A A . 76 LEU HA 1 1 1 1165 1 1 76 LEU HB2 H -18.162 -9.947 1.885 1.00 . A A . 76 LEU HB2 1 1 1 1166 1 1 76 LEU HB3 H -18.375 -10.451 0.220 1.00 . A A . 76 LEU HB3 1 1 1 1167 1 1 76 LEU HD11 H -19.633 -7.457 2.166 1.00 . A A . 76 LEU HD11 1 1 1 1168 1 1 76 LEU HD12 H -18.433 -6.408 1.413 1.00 . A A . 76 LEU HD12 1 1 1 1169 1 1 76 LEU HD13 H -17.922 -7.726 2.469 1.00 . A A . 76 LEU HD13 1 1 1 1170 1 1 76 LEU HD21 H -16.473 -8.593 0.378 1.00 . A A . 76 LEU HD21 1 1 1 1171 1 1 76 LEU HD22 H -17.080 -7.111 -0.338 1.00 . A A . 76 LEU HD22 1 1 1 1172 1 1 76 LEU HD23 H -17.322 -8.652 -1.162 1.00 . A A . 76 LEU HD23 1 1 1 1173 1 1 76 LEU HG H -19.390 -8.091 -0.134 1.00 . A A . 76 LEU HG 1 1 1 1174 1 1 76 LEU N N -20.193 -11.598 1.839 1.00 . A A . 76 LEU N 1 1 1 1175 1 1 76 LEU O O -20.953 -10.936 -0.836 1.00 . A A . 76 LEU O 1 1 1 1176 1 1 77 ALA C C -22.146 -8.060 -2.145 1.00 . A A . 77 ALA C 1 1 1 1177 1 1 77 ALA CA C -22.811 -8.899 -1.061 1.00 . A A . 77 ALA CA 1 1 1 1178 1 1 77 ALA CB C -24.093 -8.232 -0.591 1.00 . A A . 77 ALA CB 1 1 1 1179 1 1 77 ALA H H -21.951 -8.501 0.831 1.00 . A A . 77 ALA H 1 1 1 1180 1 1 77 ALA HA H -23.067 -9.864 -1.473 1.00 . A A . 77 ALA HA 1 1 1 1181 1 1 77 ALA HB1 H -24.920 -8.573 -1.197 1.00 . A A . 77 ALA HB1 1 1 1 1182 1 1 77 ALA HB2 H -23.996 -7.161 -0.683 1.00 . A A . 77 ALA HB2 1 1 1 1183 1 1 77 ALA HB3 H -24.274 -8.488 0.441 1.00 . A A . 77 ALA HB3 1 1 1 1184 1 1 77 ALA N N -21.916 -9.114 0.066 1.00 . A A . 77 ALA N 1 1 1 1185 1 1 77 ALA O O -21.335 -7.180 -1.855 1.00 . A A . 77 ALA O 1 1 1 1186 1 1 78 GLU C C -22.495 -6.187 -4.579 1.00 . A A . 78 GLU C 1 1 1 1187 1 1 78 GLU CA C -21.943 -7.608 -4.527 1.00 . A A . 78 GLU CA 1 1 1 1188 1 1 78 GLU CB C -22.257 -8.342 -5.833 1.00 . A A . 78 GLU CB 1 1 1 1189 1 1 78 GLU CD C -22.259 -7.402 -8.182 1.00 . A A . 78 GLU CD 1 1 1 1190 1 1 78 GLU CG C -21.418 -7.875 -7.012 1.00 . A A . 78 GLU CG 1 1 1 1191 1 1 78 GLU H H -23.153 -9.048 -3.559 1.00 . A A . 78 GLU H 1 1 1 1192 1 1 78 GLU HA H -20.872 -7.562 -4.397 1.00 . A A . 78 GLU HA 1 1 1 1193 1 1 78 GLU HB2 H -22.082 -9.399 -5.689 1.00 . A A . 78 GLU HB2 1 1 1 1194 1 1 78 GLU HB3 H -23.299 -8.190 -6.076 1.00 . A A . 78 GLU HB3 1 1 1 1195 1 1 78 GLU HG2 H -20.793 -7.061 -6.689 1.00 . A A . 78 GLU HG2 1 1 1 1196 1 1 78 GLU HG3 H -20.794 -8.694 -7.341 1.00 . A A . 78 GLU HG3 1 1 1 1197 1 1 78 GLU N N -22.499 -8.336 -3.394 1.00 . A A . 78 GLU N 1 1 1 1198 1 1 78 GLU O O -23.526 -5.887 -3.977 1.00 . A A . 78 GLU O 1 1 1 1199 1 1 78 GLU OE1 O -23.395 -7.898 -8.337 1.00 . A A . 78 GLU OE1 1 1 1 1200 1 1 78 GLU OE2 O -21.782 -6.533 -8.943 1.00 . A A . 78 GLU OE2 1 1 1 1201 1 1 79 ILE C C -22.736 -3.636 -6.841 1.00 . A A . 79 ILE C 1 1 1 1202 1 1 79 ILE CA C -22.221 -3.924 -5.431 1.00 . A A . 79 ILE CA 1 1 1 1203 1 1 79 ILE CB C -21.059 -2.961 -5.105 1.00 . A A . 79 ILE CB 1 1 1 1204 1 1 79 ILE CD1 C -21.112 -0.698 -3.944 1.00 . A A . 79 ILE CD1 1 1 1 1205 1 1 79 ILE CG1 C -21.529 -1.507 -5.152 1.00 . A A . 79 ILE CG1 1 1 1 1206 1 1 79 ILE CG2 C -19.904 -3.175 -6.069 1.00 . A A . 79 ILE CG2 1 1 1 1207 1 1 79 ILE H H -20.986 -5.608 -5.755 1.00 . A A . 79 ILE H 1 1 1 1208 1 1 79 ILE HA H -23.017 -3.748 -4.724 1.00 . A A . 79 ILE HA 1 1 1 1209 1 1 79 ILE HB H -20.706 -3.184 -4.107 1.00 . A A . 79 ILE HB 1 1 1 1210 1 1 79 ILE HD11 H -20.536 -1.321 -3.276 1.00 . A A . 79 ILE HD11 1 1 1 1211 1 1 79 ILE HD12 H -21.991 -0.339 -3.431 1.00 . A A . 79 ILE HD12 1 1 1 1212 1 1 79 ILE HD13 H -20.512 0.141 -4.262 1.00 . A A . 79 ILE HD13 1 1 1 1213 1 1 79 ILE HG12 H -21.116 -1.029 -6.027 1.00 . A A . 79 ILE HG12 1 1 1 1214 1 1 79 ILE HG13 H -22.606 -1.485 -5.209 1.00 . A A . 79 ILE HG13 1 1 1 1215 1 1 79 ILE HG21 H -20.020 -4.125 -6.559 1.00 . A A . 79 ILE HG21 1 1 1 1216 1 1 79 ILE HG22 H -18.971 -3.160 -5.523 1.00 . A A . 79 ILE HG22 1 1 1 1217 1 1 79 ILE HG23 H -19.902 -2.390 -6.808 1.00 . A A . 79 ILE HG23 1 1 1 1218 1 1 79 ILE N N -21.801 -5.313 -5.301 1.00 . A A . 79 ILE N 1 1 1 1219 1 1 79 ILE O O -22.285 -4.240 -7.811 1.00 . A A . 79 ILE O 1 1 1 1220 1 1 80 THR C C -23.626 -1.013 -8.715 1.00 . A A . 80 THR C 1 1 1 1221 1 1 80 THR CA C -24.243 -2.325 -8.232 1.00 . A A . 80 THR CA 1 1 1 1222 1 1 80 THR CB C -25.763 -2.192 -8.123 1.00 . A A . 80 THR CB 1 1 1 1223 1 1 80 THR CG2 C -26.454 -3.504 -7.819 1.00 . A A . 80 THR CG2 1 1 1 1224 1 1 80 THR H H -23.994 -2.250 -6.135 1.00 . A A . 80 THR H 1 1 1 1225 1 1 80 THR HA H -24.007 -3.108 -8.938 1.00 . A A . 80 THR HA 1 1 1 1226 1 1 80 THR HB H -26.150 -1.823 -9.062 1.00 . A A . 80 THR HB 1 1 1 1227 1 1 80 THR HG1 H -27.044 -1.366 -6.883 1.00 . A A . 80 THR HG1 1 1 1 1228 1 1 80 THR HG21 H -26.183 -3.830 -6.826 1.00 . A A . 80 THR HG21 1 1 1 1229 1 1 80 THR HG22 H -26.145 -4.247 -8.539 1.00 . A A . 80 THR HG22 1 1 1 1230 1 1 80 THR HG23 H -27.524 -3.371 -7.876 1.00 . A A . 80 THR HG23 1 1 1 1231 1 1 80 THR N N -23.677 -2.701 -6.944 1.00 . A A . 80 THR N 1 1 1 1232 1 1 80 THR O O -23.485 -0.068 -7.941 1.00 . A A . 80 THR O 1 1 1 1233 1 1 80 THR OG1 O -26.113 -1.271 -7.103 1.00 . A A . 80 THR OG1 1 1 1 1234 1 1 81 PRO C C -23.634 1.277 -11.053 1.00 . A A . 81 PRO C 1 1 1 1235 1 1 81 PRO CA C -22.614 0.260 -10.556 1.00 . A A . 81 PRO CA 1 1 1 1236 1 1 81 PRO CB C -21.811 -0.304 -11.719 1.00 . A A . 81 PRO CB 1 1 1 1237 1 1 81 PRO CD C -23.339 -2.015 -10.998 1.00 . A A . 81 PRO CD 1 1 1 1238 1 1 81 PRO CG C -22.634 -1.447 -12.209 1.00 . A A . 81 PRO CG 1 1 1 1239 1 1 81 PRO HA H -21.948 0.731 -9.851 1.00 . A A . 81 PRO HA 1 1 1 1240 1 1 81 PRO HB2 H -21.687 0.455 -12.479 1.00 . A A . 81 PRO HB2 1 1 1 1241 1 1 81 PRO HB3 H -20.846 -0.635 -11.367 1.00 . A A . 81 PRO HB3 1 1 1 1242 1 1 81 PRO HD2 H -24.374 -2.222 -11.229 1.00 . A A . 81 PRO HD2 1 1 1 1243 1 1 81 PRO HD3 H -22.841 -2.910 -10.659 1.00 . A A . 81 PRO HD3 1 1 1 1244 1 1 81 PRO HG2 H -23.357 -1.093 -12.929 1.00 . A A . 81 PRO HG2 1 1 1 1245 1 1 81 PRO HG3 H -21.994 -2.194 -12.654 1.00 . A A . 81 PRO HG3 1 1 1 1246 1 1 81 PRO N N -23.231 -0.938 -9.996 1.00 . A A . 81 PRO N 1 1 1 1247 1 1 81 PRO O O -24.790 0.943 -11.315 1.00 . A A . 81 PRO O 1 1 1 1248 1 1 82 ASP C C -23.532 4.165 -12.966 1.00 . A A . 82 ASP C 1 1 1 1249 1 1 82 ASP CA C -24.052 3.599 -11.641 1.00 . A A . 82 ASP CA 1 1 1 1250 1 1 82 ASP CB C -24.130 4.688 -10.569 1.00 . A A . 82 ASP CB 1 1 1 1251 1 1 82 ASP CG C -22.773 5.283 -10.250 1.00 . A A . 82 ASP CG 1 1 1 1252 1 1 82 ASP H H -22.260 2.720 -10.953 1.00 . A A . 82 ASP H 1 1 1 1253 1 1 82 ASP HA H -25.039 3.190 -11.801 1.00 . A A . 82 ASP HA 1 1 1 1254 1 1 82 ASP HB2 H -24.780 5.480 -10.907 1.00 . A A . 82 ASP HB2 1 1 1 1255 1 1 82 ASP HB3 H -24.536 4.262 -9.663 1.00 . A A . 82 ASP HB3 1 1 1 1256 1 1 82 ASP N N -23.191 2.521 -11.179 1.00 . A A . 82 ASP N 1 1 1 1257 1 1 82 ASP O O -22.879 3.458 -13.733 1.00 . A A . 82 ASP O 1 1 1 1258 1 1 82 ASP OD1 O -21.874 4.522 -9.831 1.00 . A A . 82 ASP OD1 1 1 1 1259 1 1 82 ASP OD2 O -22.612 6.510 -10.412 1.00 . A A . 82 ASP OD2 1 1 1 1260 1 1 83 LYS C C -21.950 6.559 -14.372 1.00 . A A . 83 LYS C 1 1 1 1261 1 1 83 LYS CA C -23.395 6.078 -14.467 1.00 . A A . 83 LYS CA 1 1 1 1262 1 1 83 LYS CB C -24.311 7.258 -14.790 1.00 . A A . 83 LYS CB 1 1 1 1263 1 1 83 LYS CD C -25.550 9.250 -13.883 1.00 . A A . 83 LYS CD 1 1 1 1264 1 1 83 LYS CE C -26.478 9.261 -12.681 1.00 . A A . 83 LYS CE 1 1 1 1265 1 1 83 LYS CG C -24.386 8.294 -13.677 1.00 . A A . 83 LYS CG 1 1 1 1266 1 1 83 LYS H H -24.357 5.947 -12.592 1.00 . A A . 83 LYS H 1 1 1 1267 1 1 83 LYS HA H -23.466 5.353 -15.264 1.00 . A A . 83 LYS HA 1 1 1 1268 1 1 83 LYS HB2 H -23.948 7.744 -15.683 1.00 . A A . 83 LYS HB2 1 1 1 1269 1 1 83 LYS HB3 H -25.307 6.884 -14.972 1.00 . A A . 83 LYS HB3 1 1 1 1270 1 1 83 LYS HD2 H -25.164 10.245 -14.037 1.00 . A A . 83 LYS HD2 1 1 1 1271 1 1 83 LYS HD3 H -26.109 8.939 -14.755 1.00 . A A . 83 LYS HD3 1 1 1 1272 1 1 83 LYS HE2 H -26.374 8.325 -12.154 1.00 . A A . 83 LYS HE2 1 1 1 1273 1 1 83 LYS HE3 H -26.195 10.075 -12.029 1.00 . A A . 83 LYS HE3 1 1 1 1274 1 1 83 LYS HG2 H -24.512 7.788 -12.733 1.00 . A A . 83 LYS HG2 1 1 1 1275 1 1 83 LYS HG3 H -23.465 8.860 -13.662 1.00 . A A . 83 LYS HG3 1 1 1 1276 1 1 83 LYS HZ1 H -28.500 8.738 -12.592 1.00 . A A . 83 LYS HZ1 1 1 1 1277 1 1 83 LYS HZ2 H -28.003 9.296 -14.109 1.00 . A A . 83 LYS HZ2 1 1 1 1278 1 1 83 LYS HZ3 H -28.230 10.390 -12.840 1.00 . A A . 83 LYS HZ3 1 1 1 1279 1 1 83 LYS N N -23.829 5.433 -13.234 1.00 . A A . 83 LYS N 1 1 1 1280 1 1 83 LYS NZ N -27.902 9.433 -13.083 1.00 . A A . 83 LYS NZ 1 1 1 1281 1 1 83 LYS O O -21.327 6.874 -15.385 1.00 . A A . 83 LYS O 1 1 1 1282 1 1 84 ALA C C -19.064 6.124 -13.646 1.00 . A A . 84 ALA C 1 1 1 1283 1 1 84 ALA CA C -20.047 7.052 -12.944 1.00 . A A . 84 ALA CA 1 1 1 1284 1 1 84 ALA CB C -19.741 7.142 -11.454 1.00 . A A . 84 ALA CB 1 1 1 1285 1 1 84 ALA H H -21.956 6.345 -12.381 1.00 . A A . 84 ALA H 1 1 1 1286 1 1 84 ALA HA H -19.949 8.043 -13.365 1.00 . A A . 84 ALA HA 1 1 1 1287 1 1 84 ALA HB1 H -20.524 7.699 -10.960 1.00 . A A . 84 ALA HB1 1 1 1 1288 1 1 84 ALA HB2 H -18.796 7.644 -11.309 1.00 . A A . 84 ALA HB2 1 1 1 1289 1 1 84 ALA HB3 H -19.688 6.148 -11.036 1.00 . A A . 84 ALA HB3 1 1 1 1290 1 1 84 ALA N N -21.418 6.611 -13.154 1.00 . A A . 84 ALA N 1 1 1 1291 1 1 84 ALA O O -17.943 6.522 -13.958 1.00 . A A . 84 ALA O 1 1 1 1292 1 1 85 PHE C C -18.607 4.172 -16.068 1.00 . A A . 85 PHE C 1 1 1 1293 1 1 85 PHE CA C -18.656 3.904 -14.574 1.00 . A A . 85 PHE CA 1 1 1 1294 1 1 85 PHE CB C -19.163 2.486 -14.306 1.00 . A A . 85 PHE CB 1 1 1 1295 1 1 85 PHE CD1 C -18.021 1.024 -15.990 1.00 . A A . 85 PHE CD1 1 1 1 1296 1 1 85 PHE CD2 C -17.362 0.844 -13.705 1.00 . A A . 85 PHE CD2 1 1 1 1297 1 1 85 PHE CE1 C -17.095 0.058 -16.336 1.00 . A A . 85 PHE CE1 1 1 1 1298 1 1 85 PHE CE2 C -16.436 -0.123 -14.046 1.00 . A A . 85 PHE CE2 1 1 1 1299 1 1 85 PHE CG C -18.164 1.427 -14.673 1.00 . A A . 85 PHE CG 1 1 1 1300 1 1 85 PHE CZ C -16.302 -0.516 -15.363 1.00 . A A . 85 PHE CZ 1 1 1 1301 1 1 85 PHE H H -20.404 4.640 -13.643 1.00 . A A . 85 PHE H 1 1 1 1302 1 1 85 PHE HA H -17.660 3.997 -14.183 1.00 . A A . 85 PHE HA 1 1 1 1303 1 1 85 PHE HB2 H -19.387 2.384 -13.255 1.00 . A A . 85 PHE HB2 1 1 1 1304 1 1 85 PHE HB3 H -20.063 2.314 -14.882 1.00 . A A . 85 PHE HB3 1 1 1 1305 1 1 85 PHE HD1 H -18.640 1.473 -16.752 1.00 . A A . 85 PHE HD1 1 1 1 1306 1 1 85 PHE HD2 H -17.465 1.150 -12.674 1.00 . A A . 85 PHE HD2 1 1 1 1307 1 1 85 PHE HE1 H -16.993 -0.247 -17.367 1.00 . A A . 85 PHE HE1 1 1 1 1308 1 1 85 PHE HE2 H -15.816 -0.570 -13.282 1.00 . A A . 85 PHE HE2 1 1 1 1309 1 1 85 PHE HZ H -15.579 -1.271 -15.632 1.00 . A A . 85 PHE HZ 1 1 1 1310 1 1 85 PHE N N -19.496 4.889 -13.903 1.00 . A A . 85 PHE N 1 1 1 1311 1 1 85 PHE O O -17.537 4.383 -16.636 1.00 . A A . 85 PHE O 1 1 1 1312 1 1 86 GLN C C -19.327 5.837 -18.435 1.00 . A A . 86 GLN C 1 1 1 1313 1 1 86 GLN CA C -19.856 4.437 -18.126 1.00 . A A . 86 GLN CA 1 1 1 1314 1 1 86 GLN CB C -21.301 4.299 -18.607 1.00 . A A . 86 GLN CB 1 1 1 1315 1 1 86 GLN CD C -22.479 2.433 -19.840 1.00 . A A . 86 GLN CD 1 1 1 1316 1 1 86 GLN CG C -21.440 3.537 -19.915 1.00 . A A . 86 GLN CG 1 1 1 1317 1 1 86 GLN H H -20.594 4.010 -16.191 1.00 . A A . 86 GLN H 1 1 1 1318 1 1 86 GLN HA H -19.240 3.710 -18.635 1.00 . A A . 86 GLN HA 1 1 1 1319 1 1 86 GLN HB2 H -21.868 3.776 -17.849 1.00 . A A . 86 GLN HB2 1 1 1 1320 1 1 86 GLN HB3 H -21.720 5.284 -18.741 1.00 . A A . 86 GLN HB3 1 1 1 1321 1 1 86 GLN HE21 H -23.843 3.730 -19.194 1.00 . A A . 86 GLN HE21 1 1 1 1322 1 1 86 GLN HE22 H -24.383 2.098 -19.370 1.00 . A A . 86 GLN HE22 1 1 1 1323 1 1 86 GLN HG2 H -21.729 4.229 -20.692 1.00 . A A . 86 GLN HG2 1 1 1 1324 1 1 86 GLN HG3 H -20.485 3.097 -20.165 1.00 . A A . 86 GLN HG3 1 1 1 1325 1 1 86 GLN N N -19.772 4.176 -16.699 1.00 . A A . 86 GLN N 1 1 1 1326 1 1 86 GLN NE2 N -23.691 2.790 -19.426 1.00 . A A . 86 GLN NE2 1 1 1 1327 1 1 86 GLN O O -18.837 6.096 -19.534 1.00 . A A . 86 GLN O 1 1 1 1328 1 1 86 GLN OE1 O -22.198 1.274 -20.148 1.00 . A A . 86 GLN OE1 1 1 1 1329 1 1 87 ASP C C -17.587 8.249 -18.084 1.00 . A A . 87 ASP C 1 1 1 1330 1 1 87 ASP CA C -19.049 8.137 -17.656 1.00 . A A . 87 ASP CA 1 1 1 1331 1 1 87 ASP CB C -19.267 8.922 -16.362 1.00 . A A . 87 ASP CB 1 1 1 1332 1 1 87 ASP CG C -19.509 10.397 -16.609 1.00 . A A . 87 ASP CG 1 1 1 1333 1 1 87 ASP H H -19.897 6.484 -16.623 1.00 . A A . 87 ASP H 1 1 1 1334 1 1 87 ASP HA H -19.669 8.567 -18.429 1.00 . A A . 87 ASP HA 1 1 1 1335 1 1 87 ASP HB2 H -20.123 8.521 -15.844 1.00 . A A . 87 ASP HB2 1 1 1 1336 1 1 87 ASP HB3 H -18.393 8.820 -15.736 1.00 . A A . 87 ASP HB3 1 1 1 1337 1 1 87 ASP N N -19.471 6.746 -17.471 1.00 . A A . 87 ASP N 1 1 1 1338 1 1 87 ASP O O -17.277 8.867 -19.103 1.00 . A A . 87 ASP O 1 1 1 1339 1 1 87 ASP OD1 O -18.639 11.045 -17.227 1.00 . A A . 87 ASP OD1 1 1 1 1340 1 1 87 ASP OD2 O -20.566 10.905 -16.178 1.00 . A A . 87 ASP OD2 1 1 1 1341 1 1 88 LYS C C -14.449 7.167 -16.429 1.00 . A A . 88 LYS C 1 1 1 1342 1 1 88 LYS CA C -15.262 7.687 -17.607 1.00 . A A . 88 LYS CA 1 1 1 1343 1 1 88 LYS CB C -14.811 9.112 -17.961 1.00 . A A . 88 LYS CB 1 1 1 1344 1 1 88 LYS CD C -12.747 9.604 -19.323 1.00 . A A . 88 LYS CD 1 1 1 1345 1 1 88 LYS CE C -12.466 10.860 -20.132 1.00 . A A . 88 LYS CE 1 1 1 1346 1 1 88 LYS CG C -14.223 9.227 -19.359 1.00 . A A . 88 LYS CG 1 1 1 1347 1 1 88 LYS H H -16.999 7.173 -16.506 1.00 . A A . 88 LYS H 1 1 1 1348 1 1 88 LYS HA H -15.091 7.045 -18.459 1.00 . A A . 88 LYS HA 1 1 1 1349 1 1 88 LYS HB2 H -15.661 9.776 -17.895 1.00 . A A . 88 LYS HB2 1 1 1 1350 1 1 88 LYS HB3 H -14.064 9.432 -17.251 1.00 . A A . 88 LYS HB3 1 1 1 1351 1 1 88 LYS HD2 H -12.453 9.779 -18.299 1.00 . A A . 88 LYS HD2 1 1 1 1352 1 1 88 LYS HD3 H -12.169 8.787 -19.730 1.00 . A A . 88 LYS HD3 1 1 1 1353 1 1 88 LYS HE2 H -11.447 11.168 -19.950 1.00 . A A . 88 LYS HE2 1 1 1 1354 1 1 88 LYS HE3 H -12.589 10.631 -21.181 1.00 . A A . 88 LYS HE3 1 1 1 1355 1 1 88 LYS HG2 H -14.326 8.277 -19.861 1.00 . A A . 88 LYS HG2 1 1 1 1356 1 1 88 LYS HG3 H -14.765 9.983 -19.905 1.00 . A A . 88 LYS HG3 1 1 1 1357 1 1 88 LYS HZ1 H -13.703 12.469 -20.629 1.00 . A A . 88 LYS HZ1 1 1 1 1358 1 1 88 LYS HZ2 H -12.879 12.666 -19.166 1.00 . A A . 88 LYS HZ2 1 1 1 1359 1 1 88 LYS HZ3 H -14.204 11.624 -19.251 1.00 . A A . 88 LYS HZ3 1 1 1 1360 1 1 88 LYS N N -16.693 7.650 -17.305 1.00 . A A . 88 LYS N 1 1 1 1361 1 1 88 LYS NZ N -13.377 11.982 -19.769 1.00 . A A . 88 LYS NZ 1 1 1 1362 1 1 88 LYS O O -13.793 7.935 -15.726 1.00 . A A . 88 LYS O 1 1 1 1363 1 1 89 LEU C C -12.462 4.628 -15.628 1.00 . A A . 89 LEU C 1 1 1 1364 1 1 89 LEU CA C -13.758 5.249 -15.121 1.00 . A A . 89 LEU CA 1 1 1 1365 1 1 89 LEU CB C -14.614 4.190 -14.426 1.00 . A A . 89 LEU CB 1 1 1 1366 1 1 89 LEU CD1 C -16.224 4.699 -12.572 1.00 . A A . 89 LEU CD1 1 1 1 1367 1 1 89 LEU CD2 C -14.301 3.174 -12.153 1.00 . A A . 89 LEU CD2 1 1 1 1368 1 1 89 LEU CG C -14.780 4.394 -12.916 1.00 . A A . 89 LEU CG 1 1 1 1369 1 1 89 LEU H H -15.038 5.295 -16.807 1.00 . A A . 89 LEU H 1 1 1 1370 1 1 89 LEU HA H -13.518 6.026 -14.412 1.00 . A A . 89 LEU HA 1 1 1 1371 1 1 89 LEU HB2 H -15.594 4.193 -14.883 1.00 . A A . 89 LEU HB2 1 1 1 1372 1 1 89 LEU HB3 H -14.161 3.223 -14.590 1.00 . A A . 89 LEU HB3 1 1 1 1373 1 1 89 LEU HD11 H -16.630 5.368 -13.311 1.00 . A A . 89 LEU HD11 1 1 1 1374 1 1 89 LEU HD12 H -16.273 5.165 -11.599 1.00 . A A . 89 LEU HD12 1 1 1 1375 1 1 89 LEU HD13 H -16.795 3.782 -12.563 1.00 . A A . 89 LEU HD13 1 1 1 1376 1 1 89 LEU HD21 H -14.830 3.107 -11.214 1.00 . A A . 89 LEU HD21 1 1 1 1377 1 1 89 LEU HD22 H -13.242 3.262 -11.965 1.00 . A A . 89 LEU HD22 1 1 1 1378 1 1 89 LEU HD23 H -14.491 2.286 -12.738 1.00 . A A . 89 LEU HD23 1 1 1 1379 1 1 89 LEU HG H -14.181 5.237 -12.609 1.00 . A A . 89 LEU HG 1 1 1 1380 1 1 89 LEU N N -14.497 5.860 -16.216 1.00 . A A . 89 LEU N 1 1 1 1381 1 1 89 LEU O O -12.426 4.055 -16.716 1.00 . A A . 89 LEU O 1 1 1 1382 1 1 90 TYR C C -10.204 2.672 -15.372 1.00 . A A . 90 TYR C 1 1 1 1383 1 1 90 TYR CA C -10.109 4.188 -15.215 1.00 . A A . 90 TYR CA 1 1 1 1384 1 1 90 TYR CB C -9.052 4.536 -14.166 1.00 . A A . 90 TYR CB 1 1 1 1385 1 1 90 TYR CD1 C -7.959 6.378 -15.496 1.00 . A A . 90 TYR CD1 1 1 1 1386 1 1 90 TYR CD2 C -6.558 4.719 -14.515 1.00 . A A . 90 TYR CD2 1 1 1 1387 1 1 90 TYR CE1 C -6.848 7.007 -16.024 1.00 . A A . 90 TYR CE1 1 1 1 1388 1 1 90 TYR CE2 C -5.443 5.344 -15.039 1.00 . A A . 90 TYR CE2 1 1 1 1389 1 1 90 TYR CG C -7.833 5.225 -14.736 1.00 . A A . 90 TYR CG 1 1 1 1390 1 1 90 TYR CZ C -5.593 6.486 -15.793 1.00 . A A . 90 TYR CZ 1 1 1 1391 1 1 90 TYR H H -11.488 5.211 -13.979 1.00 . A A . 90 TYR H 1 1 1 1392 1 1 90 TYR HA H -9.825 4.622 -16.161 1.00 . A A . 90 TYR HA 1 1 1 1393 1 1 90 TYR HB2 H -9.488 5.188 -13.424 1.00 . A A . 90 TYR HB2 1 1 1 1394 1 1 90 TYR HB3 H -8.723 3.628 -13.691 1.00 . A A . 90 TYR HB3 1 1 1 1395 1 1 90 TYR HD1 H -8.943 6.786 -15.674 1.00 . A A . 90 TYR HD1 1 1 1 1396 1 1 90 TYR HD2 H -6.444 3.823 -13.923 1.00 . A A . 90 TYR HD2 1 1 1 1397 1 1 90 TYR HE1 H -6.966 7.901 -16.614 1.00 . A A . 90 TYR HE1 1 1 1 1398 1 1 90 TYR HE2 H -4.459 4.934 -14.858 1.00 . A A . 90 TYR HE2 1 1 1 1399 1 1 90 TYR HH H -4.620 8.063 -16.306 1.00 . A A . 90 TYR HH 1 1 1 1400 1 1 90 TYR N N -11.402 4.744 -14.837 1.00 . A A . 90 TYR N 1 1 1 1401 1 1 90 TYR O O -10.355 1.951 -14.385 1.00 . A A . 90 TYR O 1 1 1 1402 1 1 90 TYR OH O -4.487 7.113 -16.321 1.00 . A A . 90 TYR OH 1 1 1 1403 1 1 91 PRO C C -9.145 -0.060 -16.125 1.00 . A A . 91 PRO C 1 1 1 1404 1 1 91 PRO CA C -10.206 0.727 -16.875 1.00 . A A . 91 PRO CA 1 1 1 1405 1 1 91 PRO CB C -10.004 0.609 -18.387 1.00 . A A . 91 PRO CB 1 1 1 1406 1 1 91 PRO CD C -9.947 2.938 -17.855 1.00 . A A . 91 PRO CD 1 1 1 1407 1 1 91 PRO CG C -10.330 1.958 -18.927 1.00 . A A . 91 PRO CG 1 1 1 1408 1 1 91 PRO HA H -11.171 0.341 -16.613 1.00 . A A . 91 PRO HA 1 1 1 1409 1 1 91 PRO HB2 H -8.981 0.333 -18.597 1.00 . A A . 91 PRO HB2 1 1 1 1410 1 1 91 PRO HB3 H -10.673 -0.143 -18.779 1.00 . A A . 91 PRO HB3 1 1 1 1411 1 1 91 PRO HD2 H -8.918 3.246 -17.975 1.00 . A A . 91 PRO HD2 1 1 1 1412 1 1 91 PRO HD3 H -10.604 3.794 -17.872 1.00 . A A . 91 PRO HD3 1 1 1 1413 1 1 91 PRO HG2 H -9.759 2.142 -19.825 1.00 . A A . 91 PRO HG2 1 1 1 1414 1 1 91 PRO HG3 H -11.388 2.023 -19.135 1.00 . A A . 91 PRO HG3 1 1 1 1415 1 1 91 PRO N N -10.122 2.164 -16.615 1.00 . A A . 91 PRO N 1 1 1 1416 1 1 91 PRO O O -9.349 -1.220 -15.791 1.00 . A A . 91 PRO O 1 1 1 1417 1 1 92 PHE C C -7.280 -0.290 -13.667 1.00 . A A . 92 PHE C 1 1 1 1418 1 1 92 PHE CA C -6.930 -0.082 -15.141 1.00 . A A . 92 PHE CA 1 1 1 1419 1 1 92 PHE CB C -5.648 0.743 -15.268 1.00 . A A . 92 PHE CB 1 1 1 1420 1 1 92 PHE CD1 C -4.076 -1.098 -14.584 1.00 . A A . 92 PHE CD1 1 1 1 1421 1 1 92 PHE CD2 C -3.567 0.159 -16.546 1.00 . A A . 92 PHE CD2 1 1 1 1422 1 1 92 PHE CE1 C -2.934 -1.852 -14.768 1.00 . A A . 92 PHE CE1 1 1 1 1423 1 1 92 PHE CE2 C -2.422 -0.594 -16.733 1.00 . A A . 92 PHE CE2 1 1 1 1424 1 1 92 PHE CG C -4.407 -0.083 -15.470 1.00 . A A . 92 PHE CG 1 1 1 1425 1 1 92 PHE CZ C -2.107 -1.601 -15.843 1.00 . A A . 92 PHE CZ 1 1 1 1426 1 1 92 PHE H H -7.909 1.506 -16.144 1.00 . A A . 92 PHE H 1 1 1 1427 1 1 92 PHE HA H -6.771 -1.047 -15.596 1.00 . A A . 92 PHE HA 1 1 1 1428 1 1 92 PHE HB2 H -5.744 1.407 -16.114 1.00 . A A . 92 PHE HB2 1 1 1 1429 1 1 92 PHE HB3 H -5.516 1.330 -14.371 1.00 . A A . 92 PHE HB3 1 1 1 1430 1 1 92 PHE HD1 H -4.719 -1.300 -13.744 1.00 . A A . 92 PHE HD1 1 1 1 1431 1 1 92 PHE HD2 H -3.811 0.946 -17.243 1.00 . A A . 92 PHE HD2 1 1 1 1432 1 1 92 PHE HE1 H -2.689 -2.639 -14.070 1.00 . A A . 92 PHE HE1 1 1 1 1433 1 1 92 PHE HE2 H -1.775 -0.397 -17.574 1.00 . A A . 92 PHE HE2 1 1 1 1434 1 1 92 PHE HZ H -1.214 -2.191 -15.986 1.00 . A A . 92 PHE HZ 1 1 1 1435 1 1 92 PHE N N -8.017 0.574 -15.857 1.00 . A A . 92 PHE N 1 1 1 1436 1 1 92 PHE O O -6.601 -1.032 -12.959 1.00 . A A . 92 PHE O 1 1 1 1437 1 1 93 THR C C -9.771 -0.830 -11.572 1.00 . A A . 93 THR C 1 1 1 1438 1 1 93 THR CA C -8.730 0.268 -11.802 1.00 . A A . 93 THR CA 1 1 1 1439 1 1 93 THR CB C -9.261 1.618 -11.290 1.00 . A A . 93 THR CB 1 1 1 1440 1 1 93 THR CG2 C -8.337 2.771 -11.594 1.00 . A A . 93 THR CG2 1 1 1 1441 1 1 93 THR H H -8.832 0.971 -13.795 1.00 . A A . 93 THR H 1 1 1 1442 1 1 93 THR HA H -7.846 0.016 -11.237 1.00 . A A . 93 THR HA 1 1 1 1443 1 1 93 THR HB H -9.372 1.564 -10.216 1.00 . A A . 93 THR HB 1 1 1 1444 1 1 93 THR HG1 H -10.965 1.167 -12.165 1.00 . A A . 93 THR HG1 1 1 1 1445 1 1 93 THR HG21 H -7.763 2.545 -12.480 1.00 . A A . 93 THR HG21 1 1 1 1446 1 1 93 THR HG22 H -7.668 2.932 -10.762 1.00 . A A . 93 THR HG22 1 1 1 1447 1 1 93 THR HG23 H -8.923 3.662 -11.763 1.00 . A A . 93 THR HG23 1 1 1 1448 1 1 93 THR N N -8.329 0.379 -13.198 1.00 . A A . 93 THR N 1 1 1 1449 1 1 93 THR O O -9.617 -1.655 -10.669 1.00 . A A . 93 THR O 1 1 1 1450 1 1 93 THR OG1 O -10.524 1.950 -11.852 1.00 . A A . 93 THR OG1 1 1 1 1451 1 1 94 TRP C C -11.553 -3.146 -12.846 1.00 . A A . 94 TRP C 1 1 1 1452 1 1 94 TRP CA C -11.900 -1.813 -12.197 1.00 . A A . 94 TRP CA 1 1 1 1453 1 1 94 TRP CB C -13.239 -1.298 -12.731 1.00 . A A . 94 TRP CB 1 1 1 1454 1 1 94 TRP CD1 C -13.094 0.542 -14.488 1.00 . A A . 94 TRP CD1 1 1 1 1455 1 1 94 TRP CD2 C -13.179 -1.530 -15.334 1.00 . A A . 94 TRP CD2 1 1 1 1456 1 1 94 TRP CE2 C -13.105 -0.615 -16.397 1.00 . A A . 94 TRP CE2 1 1 1 1457 1 1 94 TRP CE3 C -13.241 -2.898 -15.623 1.00 . A A . 94 TRP CE3 1 1 1 1458 1 1 94 TRP CG C -13.171 -0.768 -14.122 1.00 . A A . 94 TRP CG 1 1 1 1459 1 1 94 TRP CH2 C -13.147 -2.363 -17.984 1.00 . A A . 94 TRP CH2 1 1 1 1460 1 1 94 TRP CZ2 C -13.088 -1.020 -17.728 1.00 . A A . 94 TRP CZ2 1 1 1 1461 1 1 94 TRP CZ3 C -13.224 -3.299 -16.946 1.00 . A A . 94 TRP CZ3 1 1 1 1462 1 1 94 TRP H H -10.929 -0.147 -13.064 1.00 . A A . 94 TRP H 1 1 1 1463 1 1 94 TRP HA H -12.003 -1.968 -11.142 1.00 . A A . 94 TRP HA 1 1 1 1464 1 1 94 TRP HB2 H -13.955 -2.105 -12.722 1.00 . A A . 94 TRP HB2 1 1 1 1465 1 1 94 TRP HB3 H -13.591 -0.505 -12.089 1.00 . A A . 94 TRP HB3 1 1 1 1466 1 1 94 TRP HD1 H -13.071 1.367 -13.793 1.00 . A A . 94 TRP HD1 1 1 1 1467 1 1 94 TRP HE1 H -13.004 1.482 -16.360 1.00 . A A . 94 TRP HE1 1 1 1 1468 1 1 94 TRP HE3 H -13.303 -3.635 -14.836 1.00 . A A . 94 TRP HE3 1 1 1 1469 1 1 94 TRP HH2 H -13.135 -2.720 -19.002 1.00 . A A . 94 TRP HH2 1 1 1 1470 1 1 94 TRP HZ2 H -13.026 -0.311 -18.541 1.00 . A A . 94 TRP HZ2 1 1 1 1471 1 1 94 TRP HZ3 H -13.269 -4.350 -17.190 1.00 . A A . 94 TRP HZ3 1 1 1 1472 1 1 94 TRP N N -10.842 -0.829 -12.368 1.00 . A A . 94 TRP N 1 1 1 1473 1 1 94 TRP NE1 N -13.060 0.645 -15.854 1.00 . A A . 94 TRP NE1 1 1 1 1474 1 1 94 TRP O O -12.018 -4.196 -12.402 1.00 . A A . 94 TRP O 1 1 1 1475 1 1 95 ASP C C -9.573 -5.256 -13.665 1.00 . A A . 95 ASP C 1 1 1 1476 1 1 95 ASP CA C -10.342 -4.324 -14.592 1.00 . A A . 95 ASP CA 1 1 1 1477 1 1 95 ASP CB C -9.484 -3.988 -15.811 1.00 . A A . 95 ASP CB 1 1 1 1478 1 1 95 ASP CG C -9.804 -4.864 -17.004 1.00 . A A . 95 ASP CG 1 1 1 1479 1 1 95 ASP H H -10.399 -2.240 -14.205 1.00 . A A . 95 ASP H 1 1 1 1480 1 1 95 ASP HA H -11.240 -4.823 -14.920 1.00 . A A . 95 ASP HA 1 1 1 1481 1 1 95 ASP HB2 H -9.659 -2.965 -16.091 1.00 . A A . 95 ASP HB2 1 1 1 1482 1 1 95 ASP HB3 H -8.442 -4.117 -15.560 1.00 . A A . 95 ASP HB3 1 1 1 1483 1 1 95 ASP N N -10.739 -3.105 -13.894 1.00 . A A . 95 ASP N 1 1 1 1484 1 1 95 ASP O O -9.527 -6.465 -13.882 1.00 . A A . 95 ASP O 1 1 1 1485 1 1 95 ASP OD1 O -11.003 -5.100 -17.259 1.00 . A A . 95 ASP OD1 1 1 1 1486 1 1 95 ASP OD2 O -8.857 -5.312 -17.684 1.00 . A A . 95 ASP OD2 1 1 1 1487 1 1 96 ALA C C -9.013 -5.788 -10.428 1.00 . A A . 96 ALA C 1 1 1 1488 1 1 96 ALA CA C -8.197 -5.471 -11.681 1.00 . A A . 96 ALA CA 1 1 1 1489 1 1 96 ALA CB C -6.912 -4.738 -11.320 1.00 . A A . 96 ALA CB 1 1 1 1490 1 1 96 ALA H H -9.030 -3.716 -12.513 1.00 . A A . 96 ALA H 1 1 1 1491 1 1 96 ALA HA H -7.927 -6.399 -12.162 1.00 . A A . 96 ALA HA 1 1 1 1492 1 1 96 ALA HB1 H -7.148 -3.868 -10.727 1.00 . A A . 96 ALA HB1 1 1 1 1493 1 1 96 ALA HB2 H -6.409 -4.433 -12.226 1.00 . A A . 96 ALA HB2 1 1 1 1494 1 1 96 ALA HB3 H -6.269 -5.397 -10.756 1.00 . A A . 96 ALA HB3 1 1 1 1495 1 1 96 ALA N N -8.965 -4.686 -12.634 1.00 . A A . 96 ALA N 1 1 1 1496 1 1 96 ALA O O -8.671 -6.695 -9.669 1.00 . A A . 96 ALA O 1 1 1 1497 1 1 97 VAL C C -12.135 -6.158 -9.379 1.00 . A A . 97 VAL C 1 1 1 1498 1 1 97 VAL CA C -10.947 -5.250 -9.044 1.00 . A A . 97 VAL CA 1 1 1 1499 1 1 97 VAL CB C -11.450 -3.907 -8.463 1.00 . A A . 97 VAL CB 1 1 1 1500 1 1 97 VAL CG1 C -12.328 -3.196 -9.459 1.00 . A A . 97 VAL CG1 1 1 1 1501 1 1 97 VAL CG2 C -12.184 -4.104 -7.147 1.00 . A A . 97 VAL CG2 1 1 1 1502 1 1 97 VAL H H -10.320 -4.327 -10.848 1.00 . A A . 97 VAL H 1 1 1 1503 1 1 97 VAL HA H -10.348 -5.736 -8.288 1.00 . A A . 97 VAL HA 1 1 1 1504 1 1 97 VAL HB H -10.591 -3.280 -8.275 1.00 . A A . 97 VAL HB 1 1 1 1505 1 1 97 VAL HG11 H -11.806 -3.141 -10.396 1.00 . A A . 97 VAL HG11 1 1 1 1506 1 1 97 VAL HG12 H -12.544 -2.198 -9.104 1.00 . A A . 97 VAL HG12 1 1 1 1507 1 1 97 VAL HG13 H -13.249 -3.743 -9.590 1.00 . A A . 97 VAL HG13 1 1 1 1508 1 1 97 VAL HG21 H -12.943 -4.858 -7.262 1.00 . A A . 97 VAL HG21 1 1 1 1509 1 1 97 VAL HG22 H -12.645 -3.171 -6.852 1.00 . A A . 97 VAL HG22 1 1 1 1510 1 1 97 VAL HG23 H -11.481 -4.411 -6.387 1.00 . A A . 97 VAL HG23 1 1 1 1511 1 1 97 VAL N N -10.093 -5.038 -10.212 1.00 . A A . 97 VAL N 1 1 1 1512 1 1 97 VAL O O -13.257 -5.929 -8.929 1.00 . A A . 97 VAL O 1 1 1 1513 1 1 98 ARG C C -12.572 -9.539 -9.953 1.00 . A A . 98 ARG C 1 1 1 1514 1 1 98 ARG CA C -12.910 -8.168 -10.527 1.00 . A A . 98 ARG CA 1 1 1 1515 1 1 98 ARG CB C -13.066 -8.264 -12.048 1.00 . A A . 98 ARG CB 1 1 1 1516 1 1 98 ARG CD C -11.901 -8.243 -14.279 1.00 . A A . 98 ARG CD 1 1 1 1517 1 1 98 ARG CG C -11.762 -8.516 -12.788 1.00 . A A . 98 ARG CG 1 1 1 1518 1 1 98 ARG CZ C -11.896 -9.527 -16.385 1.00 . A A . 98 ARG CZ 1 1 1 1519 1 1 98 ARG H H -10.957 -7.348 -10.475 1.00 . A A . 98 ARG H 1 1 1 1520 1 1 98 ARG HA H -13.842 -7.830 -10.096 1.00 . A A . 98 ARG HA 1 1 1 1521 1 1 98 ARG HB2 H -13.742 -9.075 -12.275 1.00 . A A . 98 ARG HB2 1 1 1 1522 1 1 98 ARG HB3 H -13.491 -7.342 -12.415 1.00 . A A . 98 ARG HB3 1 1 1 1523 1 1 98 ARG HD2 H -12.898 -7.874 -14.476 1.00 . A A . 98 ARG HD2 1 1 1 1524 1 1 98 ARG HD3 H -11.181 -7.493 -14.566 1.00 . A A . 98 ARG HD3 1 1 1 1525 1 1 98 ARG HE H -11.332 -10.237 -14.609 1.00 . A A . 98 ARG HE 1 1 1 1526 1 1 98 ARG HG2 H -10.996 -7.871 -12.385 1.00 . A A . 98 ARG HG2 1 1 1 1527 1 1 98 ARG HG3 H -11.476 -9.548 -12.649 1.00 . A A . 98 ARG HG3 1 1 1 1528 1 1 98 ARG HH11 H -12.563 -7.628 -16.571 1.00 . A A . 98 ARG HH11 1 1 1 1529 1 1 98 ARG HH12 H -12.535 -8.551 -18.036 1.00 . A A . 98 ARG HH12 1 1 1 1530 1 1 98 ARG HH21 H -11.294 -11.452 -16.530 1.00 . A A . 98 ARG HH21 1 1 1 1531 1 1 98 ARG HH22 H -11.814 -10.723 -18.012 1.00 . A A . 98 ARG HH22 1 1 1 1532 1 1 98 ARG N N -11.872 -7.207 -10.157 1.00 . A A . 98 ARG N 1 1 1 1533 1 1 98 ARG NE N -11.673 -9.447 -15.075 1.00 . A A . 98 ARG NE 1 1 1 1534 1 1 98 ARG NH1 N -12.369 -8.483 -17.052 1.00 . A A . 98 ARG NH1 1 1 1 1535 1 1 98 ARG NH2 N -11.648 -10.660 -17.029 1.00 . A A . 98 ARG NH2 1 1 1 1536 1 1 98 ARG O O -11.402 -9.905 -9.839 1.00 . A A . 98 ARG O 1 1 1 1537 1 1 99 TYR C C -14.546 -12.558 -9.478 1.00 . A A . 99 TYR C 1 1 1 1538 1 1 99 TYR CA C -13.417 -11.627 -9.040 1.00 . A A . 99 TYR CA 1 1 1 1539 1 1 99 TYR CB C -13.351 -11.551 -7.512 1.00 . A A . 99 TYR CB 1 1 1 1540 1 1 99 TYR CD1 C -10.943 -12.289 -7.348 1.00 . A A . 99 TYR CD1 1 1 1 1541 1 1 99 TYR CD2 C -11.618 -10.380 -6.091 1.00 . A A . 99 TYR CD2 1 1 1 1542 1 1 99 TYR CE1 C -9.656 -12.160 -6.859 1.00 . A A . 99 TYR CE1 1 1 1 1543 1 1 99 TYR CE2 C -10.334 -10.244 -5.599 1.00 . A A . 99 TYR CE2 1 1 1 1544 1 1 99 TYR CG C -11.944 -11.405 -6.973 1.00 . A A . 99 TYR CG 1 1 1 1545 1 1 99 TYR CZ C -9.357 -11.136 -5.987 1.00 . A A . 99 TYR CZ 1 1 1 1546 1 1 99 TYR H H -14.513 -9.949 -9.715 1.00 . A A . 99 TYR H 1 1 1 1547 1 1 99 TYR HA H -12.483 -12.015 -9.414 1.00 . A A . 99 TYR HA 1 1 1 1548 1 1 99 TYR HB2 H -13.921 -10.697 -7.177 1.00 . A A . 99 TYR HB2 1 1 1 1549 1 1 99 TYR HB3 H -13.777 -12.450 -7.092 1.00 . A A . 99 TYR HB3 1 1 1 1550 1 1 99 TYR HD1 H -11.178 -13.090 -8.032 1.00 . A A . 99 TYR HD1 1 1 1 1551 1 1 99 TYR HD2 H -12.385 -9.682 -5.788 1.00 . A A . 99 TYR HD2 1 1 1 1552 1 1 99 TYR HE1 H -8.891 -12.860 -7.161 1.00 . A A . 99 TYR HE1 1 1 1 1553 1 1 99 TYR HE2 H -10.100 -9.442 -4.913 1.00 . A A . 99 TYR HE2 1 1 1 1554 1 1 99 TYR HH H -8.112 -10.811 -4.557 1.00 . A A . 99 TYR HH 1 1 1 1555 1 1 99 TYR N N -13.603 -10.295 -9.599 1.00 . A A . 99 TYR N 1 1 1 1556 1 1 99 TYR O O -15.695 -12.394 -9.066 1.00 . A A . 99 TYR O 1 1 1 1557 1 1 99 TYR OH O -8.077 -11.002 -5.498 1.00 . A A . 99 TYR OH 1 1 1 1558 1 1 100 ASN C C -16.262 -13.754 -11.660 1.00 . A A . 100 ASN C 1 1 1 1559 1 1 100 ASN CA C -15.207 -14.477 -10.823 1.00 . A A . 100 ASN CA 1 1 1 1560 1 1 100 ASN CB C -15.871 -15.216 -9.656 1.00 . A A . 100 ASN CB 1 1 1 1561 1 1 100 ASN CG C -16.457 -16.555 -10.065 1.00 . A A . 100 ASN CG 1 1 1 1562 1 1 100 ASN H H -13.285 -13.609 -10.623 1.00 . A A . 100 ASN H 1 1 1 1563 1 1 100 ASN HA H -14.697 -15.193 -11.449 1.00 . A A . 100 ASN HA 1 1 1 1564 1 1 100 ASN HB2 H -15.135 -15.391 -8.885 1.00 . A A . 100 ASN HB2 1 1 1 1565 1 1 100 ASN HB3 H -16.664 -14.603 -9.256 1.00 . A A . 100 ASN HB3 1 1 1 1566 1 1 100 ASN HD21 H -18.270 -15.750 -10.202 1.00 . A A . 100 ASN HD21 1 1 1 1567 1 1 100 ASN HD22 H -18.170 -17.436 -10.562 1.00 . A A . 100 ASN HD22 1 1 1 1568 1 1 100 ASN N N -14.215 -13.530 -10.323 1.00 . A A . 100 ASN N 1 1 1 1569 1 1 100 ASN ND2 N -17.764 -16.583 -10.301 1.00 . A A . 100 ASN ND2 1 1 1 1570 1 1 100 ASN O O -17.409 -14.191 -11.746 1.00 . A A . 100 ASN O 1 1 1 1571 1 1 100 ASN OD1 O -15.743 -17.553 -10.168 1.00 . A A . 100 ASN OD1 1 1 1 1572 1 1 101 GLY C C -17.817 -11.133 -12.295 1.00 . A A . 101 GLY C 1 1 1 1573 1 1 101 GLY CA C -16.771 -11.877 -13.105 1.00 . A A . 101 GLY CA 1 1 1 1574 1 1 101 GLY H H -14.932 -12.349 -12.175 1.00 . A A . 101 GLY H 1 1 1 1575 1 1 101 GLY HA2 H -16.200 -11.159 -13.676 1.00 . A A . 101 GLY HA2 1 1 1 1576 1 1 101 GLY HA3 H -17.270 -12.545 -13.788 1.00 . A A . 101 GLY HA3 1 1 1 1577 1 1 101 GLY N N -15.858 -12.646 -12.279 1.00 . A A . 101 GLY N 1 1 1 1578 1 1 101 GLY O O -18.901 -10.836 -12.797 1.00 . A A . 101 GLY O 1 1 1 1579 1 1 102 LYS C C -17.694 -8.939 -9.486 1.00 . A A . 102 LYS C 1 1 1 1580 1 1 102 LYS CA C -18.406 -10.104 -10.165 1.00 . A A . 102 LYS CA 1 1 1 1581 1 1 102 LYS CB C -18.987 -11.039 -9.103 1.00 . A A . 102 LYS CB 1 1 1 1582 1 1 102 LYS CD C -21.287 -12.051 -8.974 1.00 . A A . 102 LYS CD 1 1 1 1583 1 1 102 LYS CE C -22.349 -11.453 -9.878 1.00 . A A . 102 LYS CE 1 1 1 1584 1 1 102 LYS CG C -19.927 -12.098 -9.657 1.00 . A A . 102 LYS CG 1 1 1 1585 1 1 102 LYS H H -16.607 -11.083 -10.704 1.00 . A A . 102 LYS H 1 1 1 1586 1 1 102 LYS HA H -19.211 -9.716 -10.771 1.00 . A A . 102 LYS HA 1 1 1 1587 1 1 102 LYS HB2 H -18.174 -11.541 -8.601 1.00 . A A . 102 LYS HB2 1 1 1 1588 1 1 102 LYS HB3 H -19.531 -10.447 -8.383 1.00 . A A . 102 LYS HB3 1 1 1 1589 1 1 102 LYS HD2 H -21.582 -13.055 -8.708 1.00 . A A . 102 LYS HD2 1 1 1 1590 1 1 102 LYS HD3 H -21.208 -11.450 -8.080 1.00 . A A . 102 LYS HD3 1 1 1 1591 1 1 102 LYS HE2 H -21.956 -10.557 -10.334 1.00 . A A . 102 LYS HE2 1 1 1 1592 1 1 102 LYS HE3 H -22.595 -12.170 -10.648 1.00 . A A . 102 LYS HE3 1 1 1 1593 1 1 102 LYS HG2 H -20.060 -11.928 -10.715 1.00 . A A . 102 LYS HG2 1 1 1 1594 1 1 102 LYS HG3 H -19.489 -13.072 -9.499 1.00 . A A . 102 LYS HG3 1 1 1 1595 1 1 102 LYS HZ1 H -23.341 -10.674 -8.214 1.00 . A A . 102 LYS HZ1 1 1 1 1596 1 1 102 LYS HZ2 H -24.144 -11.971 -8.945 1.00 . A A . 102 LYS HZ2 1 1 1 1597 1 1 102 LYS HZ3 H -24.165 -10.445 -9.675 1.00 . A A . 102 LYS HZ3 1 1 1 1598 1 1 102 LYS N N -17.489 -10.825 -11.044 1.00 . A A . 102 LYS N 1 1 1 1599 1 1 102 LYS NZ N -23.586 -11.112 -9.125 1.00 . A A . 102 LYS NZ 1 1 1 1600 1 1 102 LYS O O -16.505 -9.025 -9.178 1.00 . A A . 102 LYS O 1 1 1 1601 1 1 103 LEU C C -18.296 -6.571 -7.147 1.00 . A A . 103 LEU C 1 1 1 1602 1 1 103 LEU CA C -17.847 -6.674 -8.606 1.00 . A A . 103 LEU CA 1 1 1 1603 1 1 103 LEU CB C -18.242 -5.408 -9.378 1.00 . A A . 103 LEU CB 1 1 1 1604 1 1 103 LEU CD1 C -16.466 -5.079 -11.120 1.00 . A A . 103 LEU CD1 1 1 1 1605 1 1 103 LEU CD2 C -17.523 -3.096 -10.022 1.00 . A A . 103 LEU CD2 1 1 1 1606 1 1 103 LEU CG C -17.071 -4.536 -9.833 1.00 . A A . 103 LEU CG 1 1 1 1607 1 1 103 LEU H H -19.366 -7.841 -9.516 1.00 . A A . 103 LEU H 1 1 1 1608 1 1 103 LEU HA H -16.774 -6.778 -8.633 1.00 . A A . 103 LEU HA 1 1 1 1609 1 1 103 LEU HB2 H -18.802 -5.705 -10.252 1.00 . A A . 103 LEU HB2 1 1 1 1610 1 1 103 LEU HB3 H -18.882 -4.810 -8.748 1.00 . A A . 103 LEU HB3 1 1 1 1611 1 1 103 LEU HD11 H -17.163 -4.936 -11.933 1.00 . A A . 103 LEU HD11 1 1 1 1612 1 1 103 LEU HD12 H -16.257 -6.131 -11.006 1.00 . A A . 103 LEU HD12 1 1 1 1613 1 1 103 LEU HD13 H -15.548 -4.550 -11.338 1.00 . A A . 103 LEU HD13 1 1 1 1614 1 1 103 LEU HD21 H -16.726 -2.427 -9.733 1.00 . A A . 103 LEU HD21 1 1 1 1615 1 1 103 LEU HD22 H -18.392 -2.907 -9.410 1.00 . A A . 103 LEU HD22 1 1 1 1616 1 1 103 LEU HD23 H -17.771 -2.930 -11.061 1.00 . A A . 103 LEU HD23 1 1 1 1617 1 1 103 LEU HG H -16.303 -4.550 -9.072 1.00 . A A . 103 LEU HG 1 1 1 1618 1 1 103 LEU N N -18.423 -7.852 -9.251 1.00 . A A . 103 LEU N 1 1 1 1619 1 1 103 LEU O O -19.188 -5.797 -6.819 1.00 . A A . 103 LEU O 1 1 1 1620 1 1 104 ILE C C -16.995 -6.549 -4.041 1.00 . A A . 104 ILE C 1 1 1 1621 1 1 104 ILE CA C -18.007 -7.353 -4.854 1.00 . A A . 104 ILE CA 1 1 1 1622 1 1 104 ILE CB C -18.066 -8.787 -4.289 1.00 . A A . 104 ILE CB 1 1 1 1623 1 1 104 ILE CD1 C -16.017 -9.927 -3.316 1.00 . A A . 104 ILE CD1 1 1 1 1624 1 1 104 ILE CG1 C -16.750 -9.515 -4.569 1.00 . A A . 104 ILE CG1 1 1 1 1625 1 1 104 ILE CG2 C -19.241 -9.556 -4.876 1.00 . A A . 104 ILE CG2 1 1 1 1626 1 1 104 ILE H H -16.961 -7.954 -6.595 1.00 . A A . 104 ILE H 1 1 1 1627 1 1 104 ILE HA H -18.983 -6.901 -4.744 1.00 . A A . 104 ILE HA 1 1 1 1628 1 1 104 ILE HB H -18.210 -8.721 -3.222 1.00 . A A . 104 ILE HB 1 1 1 1629 1 1 104 ILE HD11 H -16.731 -10.167 -2.542 1.00 . A A . 104 ILE HD11 1 1 1 1630 1 1 104 ILE HD12 H -15.394 -9.113 -2.989 1.00 . A A . 104 ILE HD12 1 1 1 1631 1 1 104 ILE HD13 H -15.404 -10.791 -3.524 1.00 . A A . 104 ILE HD13 1 1 1 1632 1 1 104 ILE HG12 H -16.949 -10.405 -5.146 1.00 . A A . 104 ILE HG12 1 1 1 1633 1 1 104 ILE HG13 H -16.100 -8.864 -5.132 1.00 . A A . 104 ILE HG13 1 1 1 1634 1 1 104 ILE HG21 H -19.760 -8.934 -5.590 1.00 . A A . 104 ILE HG21 1 1 1 1635 1 1 104 ILE HG22 H -19.919 -9.834 -4.082 1.00 . A A . 104 ILE HG22 1 1 1 1636 1 1 104 ILE HG23 H -18.880 -10.447 -5.368 1.00 . A A . 104 ILE HG23 1 1 1 1637 1 1 104 ILE N N -17.668 -7.358 -6.276 1.00 . A A . 104 ILE N 1 1 1 1638 1 1 104 ILE O O -16.557 -6.985 -2.976 1.00 . A A . 104 ILE O 1 1 1 1639 1 1 105 ALA C C -15.386 -3.257 -4.686 1.00 . A A . 105 ALA C 1 1 1 1640 1 1 105 ALA CA C -15.676 -4.505 -3.860 1.00 . A A . 105 ALA CA 1 1 1 1641 1 1 105 ALA CB C -14.383 -5.253 -3.557 1.00 . A A . 105 ALA CB 1 1 1 1642 1 1 105 ALA H H -17.020 -5.077 -5.393 1.00 . A A . 105 ALA H 1 1 1 1643 1 1 105 ALA HA H -16.118 -4.204 -2.919 1.00 . A A . 105 ALA HA 1 1 1 1644 1 1 105 ALA HB1 H -14.465 -6.272 -3.902 1.00 . A A . 105 ALA HB1 1 1 1 1645 1 1 105 ALA HB2 H -14.206 -5.246 -2.491 1.00 . A A . 105 ALA HB2 1 1 1 1646 1 1 105 ALA HB3 H -13.560 -4.768 -4.061 1.00 . A A . 105 ALA HB3 1 1 1 1647 1 1 105 ALA N N -16.632 -5.373 -4.544 1.00 . A A . 105 ALA N 1 1 1 1648 1 1 105 ALA O O -15.305 -3.317 -5.913 1.00 . A A . 105 ALA O 1 1 1 1649 1 1 106 TYR C C -13.837 -0.100 -3.957 1.00 . A A . 106 TYR C 1 1 1 1650 1 1 106 TYR CA C -14.955 -0.859 -4.671 1.00 . A A . 106 TYR CA 1 1 1 1651 1 1 106 TYR CB C -16.218 -0.005 -4.708 1.00 . A A . 106 TYR CB 1 1 1 1652 1 1 106 TYR CD1 C -16.984 -0.401 -7.074 1.00 . A A . 106 TYR CD1 1 1 1 1653 1 1 106 TYR CD2 C -16.486 1.832 -6.407 1.00 . A A . 106 TYR CD2 1 1 1 1654 1 1 106 TYR CE1 C -17.306 0.043 -8.340 1.00 . A A . 106 TYR CE1 1 1 1 1655 1 1 106 TYR CE2 C -16.807 2.284 -7.672 1.00 . A A . 106 TYR CE2 1 1 1 1656 1 1 106 TYR CG C -16.570 0.484 -6.088 1.00 . A A . 106 TYR CG 1 1 1 1657 1 1 106 TYR CZ C -17.216 1.385 -8.634 1.00 . A A . 106 TYR CZ 1 1 1 1658 1 1 106 TYR H H -15.311 -2.146 -3.028 1.00 . A A . 106 TYR H 1 1 1 1659 1 1 106 TYR HA H -14.647 -1.078 -5.680 1.00 . A A . 106 TYR HA 1 1 1 1660 1 1 106 TYR HB2 H -17.050 -0.589 -4.341 1.00 . A A . 106 TYR HB2 1 1 1 1661 1 1 106 TYR HB3 H -16.084 0.859 -4.072 1.00 . A A . 106 TYR HB3 1 1 1 1662 1 1 106 TYR HD1 H -17.054 -1.453 -6.840 1.00 . A A . 106 TYR HD1 1 1 1 1663 1 1 106 TYR HD2 H -16.164 2.532 -5.650 1.00 . A A . 106 TYR HD2 1 1 1 1664 1 1 106 TYR HE1 H -17.626 -0.661 -9.094 1.00 . A A . 106 TYR HE1 1 1 1 1665 1 1 106 TYR HE2 H -16.735 3.335 -7.902 1.00 . A A . 106 TYR HE2 1 1 1 1666 1 1 106 TYR HH H -18.283 2.426 -9.840 1.00 . A A . 106 TYR HH 1 1 1 1667 1 1 106 TYR N N -15.233 -2.128 -4.003 1.00 . A A . 106 TYR N 1 1 1 1668 1 1 106 TYR O O -13.877 0.059 -2.739 1.00 . A A . 106 TYR O 1 1 1 1669 1 1 106 TYR OH O -17.534 1.830 -9.894 1.00 . A A . 106 TYR OH 1 1 1 1670 1 1 107 PRO C C -12.044 2.568 -3.798 1.00 . A A . 107 PRO C 1 1 1 1671 1 1 107 PRO CA C -11.704 1.119 -4.118 1.00 . A A . 107 PRO CA 1 1 1 1672 1 1 107 PRO CB C -10.620 1.067 -5.205 1.00 . A A . 107 PRO CB 1 1 1 1673 1 1 107 PRO CD C -12.680 0.266 -6.155 1.00 . A A . 107 PRO CD 1 1 1 1674 1 1 107 PRO CG C -11.190 0.272 -6.337 1.00 . A A . 107 PRO CG 1 1 1 1675 1 1 107 PRO HA H -11.341 0.631 -3.232 1.00 . A A . 107 PRO HA 1 1 1 1676 1 1 107 PRO HB2 H -10.375 2.071 -5.517 1.00 . A A . 107 PRO HB2 1 1 1 1677 1 1 107 PRO HB3 H -9.742 0.592 -4.802 1.00 . A A . 107 PRO HB3 1 1 1 1678 1 1 107 PRO HD2 H -13.126 1.111 -6.661 1.00 . A A . 107 PRO HD2 1 1 1 1679 1 1 107 PRO HD3 H -13.101 -0.661 -6.514 1.00 . A A . 107 PRO HD3 1 1 1 1680 1 1 107 PRO HG2 H -10.932 0.738 -7.275 1.00 . A A . 107 PRO HG2 1 1 1 1681 1 1 107 PRO HG3 H -10.807 -0.737 -6.303 1.00 . A A . 107 PRO HG3 1 1 1 1682 1 1 107 PRO N N -12.824 0.387 -4.702 1.00 . A A . 107 PRO N 1 1 1 1683 1 1 107 PRO O O -12.612 3.275 -4.625 1.00 . A A . 107 PRO O 1 1 1 1684 1 1 108 ILE C C -10.814 4.869 -1.248 1.00 . A A . 108 ILE C 1 1 1 1685 1 1 108 ILE CA C -11.931 4.376 -2.166 1.00 . A A . 108 ILE CA 1 1 1 1686 1 1 108 ILE CB C -13.280 4.498 -1.421 1.00 . A A . 108 ILE CB 1 1 1 1687 1 1 108 ILE CD1 C -14.849 4.467 -3.451 1.00 . A A . 108 ILE CD1 1 1 1 1688 1 1 108 ILE CG1 C -14.398 3.769 -2.183 1.00 . A A . 108 ILE CG1 1 1 1 1689 1 1 108 ILE CG2 C -13.643 5.962 -1.201 1.00 . A A . 108 ILE CG2 1 1 1 1690 1 1 108 ILE H H -11.210 2.391 -1.986 1.00 . A A . 108 ILE H 1 1 1 1691 1 1 108 ILE HA H -11.969 5.002 -3.045 1.00 . A A . 108 ILE HA 1 1 1 1692 1 1 108 ILE HB H -13.166 4.038 -0.452 1.00 . A A . 108 ILE HB 1 1 1 1693 1 1 108 ILE HD11 H -14.754 5.535 -3.331 1.00 . A A . 108 ILE HD11 1 1 1 1694 1 1 108 ILE HD12 H -15.880 4.216 -3.649 1.00 . A A . 108 ILE HD12 1 1 1 1695 1 1 108 ILE HD13 H -14.239 4.144 -4.278 1.00 . A A . 108 ILE HD13 1 1 1 1696 1 1 108 ILE HG12 H -14.059 2.783 -2.453 1.00 . A A . 108 ILE HG12 1 1 1 1697 1 1 108 ILE HG13 H -15.259 3.681 -1.535 1.00 . A A . 108 ILE HG13 1 1 1 1698 1 1 108 ILE HG21 H -13.565 6.198 -0.150 1.00 . A A . 108 ILE HG21 1 1 1 1699 1 1 108 ILE HG22 H -14.655 6.136 -1.535 1.00 . A A . 108 ILE HG22 1 1 1 1700 1 1 108 ILE HG23 H -12.966 6.591 -1.762 1.00 . A A . 108 ILE HG23 1 1 1 1701 1 1 108 ILE N N -11.676 3.005 -2.595 1.00 . A A . 108 ILE N 1 1 1 1702 1 1 108 ILE O O -11.062 5.578 -0.271 1.00 . A A . 108 ILE O 1 1 1 1703 1 1 109 ALA C C -7.133 4.318 -1.380 1.00 . A A . 109 ALA C 1 1 1 1704 1 1 109 ALA CA C -8.414 4.897 -0.792 1.00 . A A . 109 ALA CA 1 1 1 1705 1 1 109 ALA CB C -8.562 4.458 0.658 1.00 . A A . 109 ALA CB 1 1 1 1706 1 1 109 ALA H H -9.453 3.929 -2.368 1.00 . A A . 109 ALA H 1 1 1 1707 1 1 109 ALA HA H -8.353 5.975 -0.812 1.00 . A A . 109 ALA HA 1 1 1 1708 1 1 109 ALA HB1 H -7.591 4.199 1.058 1.00 . A A . 109 ALA HB1 1 1 1 1709 1 1 109 ALA HB2 H -9.210 3.601 0.706 1.00 . A A . 109 ALA HB2 1 1 1 1710 1 1 109 ALA HB3 H -8.989 5.261 1.238 1.00 . A A . 109 ALA HB3 1 1 1 1711 1 1 109 ALA N N -9.580 4.493 -1.576 1.00 . A A . 109 ALA N 1 1 1 1712 1 1 109 ALA O O -7.009 3.104 -1.529 1.00 . A A . 109 ALA O 1 1 1 1713 1 1 110 VAL C C -3.789 4.762 -1.266 1.00 . A A . 110 VAL C 1 1 1 1714 1 1 110 VAL CA C -4.921 4.715 -2.281 1.00 . A A . 110 VAL CA 1 1 1 1715 1 1 110 VAL CB C -4.521 5.534 -3.526 1.00 . A A . 110 VAL CB 1 1 1 1716 1 1 110 VAL CG1 C -3.352 4.875 -4.242 1.00 . A A . 110 VAL CG1 1 1 1 1717 1 1 110 VAL CG2 C -5.705 5.687 -4.467 1.00 . A A . 110 VAL CG2 1 1 1 1718 1 1 110 VAL H H -6.321 6.147 -1.576 1.00 . A A . 110 VAL H 1 1 1 1719 1 1 110 VAL HA H -5.065 3.690 -2.593 1.00 . A A . 110 VAL HA 1 1 1 1720 1 1 110 VAL HB H -4.211 6.518 -3.205 1.00 . A A . 110 VAL HB 1 1 1 1721 1 1 110 VAL HG11 H -2.691 5.637 -4.630 1.00 . A A . 110 VAL HG11 1 1 1 1722 1 1 110 VAL HG12 H -3.724 4.273 -5.058 1.00 . A A . 110 VAL HG12 1 1 1 1723 1 1 110 VAL HG13 H -2.811 4.248 -3.549 1.00 . A A . 110 VAL HG13 1 1 1 1724 1 1 110 VAL HG21 H -6.465 6.288 -3.992 1.00 . A A . 110 VAL HG21 1 1 1 1725 1 1 110 VAL HG22 H -6.109 4.713 -4.698 1.00 . A A . 110 VAL HG22 1 1 1 1726 1 1 110 VAL HG23 H -5.383 6.169 -5.379 1.00 . A A . 110 VAL HG23 1 1 1 1727 1 1 110 VAL N N -6.178 5.182 -1.713 1.00 . A A . 110 VAL N 1 1 1 1728 1 1 110 VAL O O -3.393 5.842 -0.828 1.00 . A A . 110 VAL O 1 1 1 1729 1 1 111 GLU C C -0.867 3.095 -0.600 1.00 . A A . 111 GLU C 1 1 1 1730 1 1 111 GLU CA C -2.151 3.578 0.069 1.00 . A A . 111 GLU CA 1 1 1 1731 1 1 111 GLU CB C -2.517 2.667 1.244 1.00 . A A . 111 GLU CB 1 1 1 1732 1 1 111 GLU CD C -3.975 2.330 3.292 1.00 . A A . 111 GLU CD 1 1 1 1733 1 1 111 GLU CG C -3.472 3.308 2.243 1.00 . A A . 111 GLU CG 1 1 1 1734 1 1 111 GLU H H -3.589 2.754 -1.283 1.00 . A A . 111 GLU H 1 1 1 1735 1 1 111 GLU HA H -2.005 4.584 0.432 1.00 . A A . 111 GLU HA 1 1 1 1736 1 1 111 GLU HB2 H -2.987 1.775 0.855 1.00 . A A . 111 GLU HB2 1 1 1 1737 1 1 111 GLU HB3 H -1.613 2.389 1.767 1.00 . A A . 111 GLU HB3 1 1 1 1738 1 1 111 GLU HG2 H -2.960 4.116 2.742 1.00 . A A . 111 GLU HG2 1 1 1 1739 1 1 111 GLU HG3 H -4.322 3.701 1.704 1.00 . A A . 111 GLU HG3 1 1 1 1740 1 1 111 GLU N N -3.251 3.597 -0.896 1.00 . A A . 111 GLU N 1 1 1 1741 1 1 111 GLU O O -0.847 2.043 -1.237 1.00 . A A . 111 GLU O 1 1 1 1742 1 1 111 GLU OE1 O -3.149 1.826 4.082 1.00 . A A . 111 GLU OE1 1 1 1 1743 1 1 111 GLU OE2 O -5.196 2.070 3.324 1.00 . A A . 111 GLU OE2 1 1 1 1744 1 1 112 ALA C C 2.609 4.452 -0.668 1.00 . A A . 112 ALA C 1 1 1 1745 1 1 112 ALA CA C 1.479 3.534 -1.093 1.00 . A A . 112 ALA CA 1 1 1 1746 1 1 112 ALA CB C 1.354 3.540 -2.603 1.00 . A A . 112 ALA CB 1 1 1 1747 1 1 112 ALA H H 0.127 4.720 0.033 1.00 . A A . 112 ALA H 1 1 1 1748 1 1 112 ALA HA H 1.723 2.527 -0.788 1.00 . A A . 112 ALA HA 1 1 1 1749 1 1 112 ALA HB1 H 2.160 2.964 -3.033 1.00 . A A . 112 ALA HB1 1 1 1 1750 1 1 112 ALA HB2 H 1.410 4.555 -2.958 1.00 . A A . 112 ALA HB2 1 1 1 1751 1 1 112 ALA HB3 H 0.408 3.108 -2.892 1.00 . A A . 112 ALA HB3 1 1 1 1752 1 1 112 ALA N N 0.202 3.883 -0.472 1.00 . A A . 112 ALA N 1 1 1 1753 1 1 112 ALA O O 2.440 5.282 0.220 1.00 . A A . 112 ALA O 1 1 1 1754 1 1 113 LEU C C 5.601 5.887 -1.867 1.00 . A A . 113 LEU C 1 1 1 1755 1 1 113 LEU CA C 4.960 5.006 -0.796 1.00 . A A . 113 LEU CA 1 1 1 1756 1 1 113 LEU CB C 6.010 4.041 -0.236 1.00 . A A . 113 LEU CB 1 1 1 1757 1 1 113 LEU CD1 C 6.136 1.717 0.723 1.00 . A A . 113 LEU CD1 1 1 1 1758 1 1 113 LEU CD2 C 5.778 3.675 2.234 1.00 . A A . 113 LEU CD2 1 1 1 1759 1 1 113 LEU CG C 5.501 3.095 0.857 1.00 . A A . 113 LEU CG 1 1 1 1760 1 1 113 LEU H H 3.891 3.519 -1.907 1.00 . A A . 113 LEU H 1 1 1 1761 1 1 113 LEU HA H 4.635 5.646 0.010 1.00 . A A . 113 LEU HA 1 1 1 1762 1 1 113 LEU HB2 H 6.390 3.442 -1.052 1.00 . A A . 113 LEU HB2 1 1 1 1763 1 1 113 LEU HB3 H 6.822 4.621 0.172 1.00 . A A . 113 LEU HB3 1 1 1 1764 1 1 113 LEU HD11 H 5.765 1.234 -0.168 1.00 . A A . 113 LEU HD11 1 1 1 1765 1 1 113 LEU HD12 H 5.884 1.119 1.587 1.00 . A A . 113 LEU HD12 1 1 1 1766 1 1 113 LEU HD13 H 7.211 1.818 0.657 1.00 . A A . 113 LEU HD13 1 1 1 1767 1 1 113 LEU HD21 H 6.174 2.905 2.879 1.00 . A A . 113 LEU HD21 1 1 1 1768 1 1 113 LEU HD22 H 4.860 4.060 2.655 1.00 . A A . 113 LEU HD22 1 1 1 1769 1 1 113 LEU HD23 H 6.498 4.474 2.147 1.00 . A A . 113 LEU HD23 1 1 1 1770 1 1 113 LEU HG H 4.430 2.979 0.754 1.00 . A A . 113 LEU HG 1 1 1 1771 1 1 113 LEU N N 3.793 4.236 -1.230 1.00 . A A . 113 LEU N 1 1 1 1772 1 1 113 LEU O O 5.414 5.699 -3.068 1.00 . A A . 113 LEU O 1 1 1 1773 1 1 114 SER C C 8.640 7.534 -1.956 1.00 . A A . 114 SER C 1 1 1 1774 1 1 114 SER CA C 7.152 7.760 -2.215 1.00 . A A . 114 SER CA 1 1 1 1775 1 1 114 SER CB C 6.759 9.202 -1.905 1.00 . A A . 114 SER CB 1 1 1 1776 1 1 114 SER H H 6.516 6.894 -0.407 1.00 . A A . 114 SER H 1 1 1 1777 1 1 114 SER HA H 6.932 7.534 -3.250 1.00 . A A . 114 SER HA 1 1 1 1778 1 1 114 SER HB2 H 7.481 9.874 -2.345 1.00 . A A . 114 SER HB2 1 1 1 1779 1 1 114 SER HB3 H 5.781 9.402 -2.316 1.00 . A A . 114 SER HB3 1 1 1 1780 1 1 114 SER HG H 6.493 10.342 -0.334 1.00 . A A . 114 SER HG 1 1 1 1781 1 1 114 SER N N 6.403 6.835 -1.378 1.00 . A A . 114 SER N 1 1 1 1782 1 1 114 SER O O 9.019 7.031 -0.900 1.00 . A A . 114 SER O 1 1 1 1783 1 1 114 SER OG O 6.720 9.425 -0.507 1.00 . A A . 114 SER OG 1 1 1 1784 1 1 115 LEU C C 11.346 9.353 -2.189 1.00 . A A . 115 LEU C 1 1 1 1785 1 1 115 LEU CA C 10.926 7.958 -2.644 1.00 . A A . 115 LEU CA 1 1 1 1786 1 1 115 LEU CB C 11.678 7.560 -3.918 1.00 . A A . 115 LEU CB 1 1 1 1787 1 1 115 LEU CD1 C 13.966 8.285 -3.190 1.00 . A A . 115 LEU CD1 1 1 1 1788 1 1 115 LEU CD2 C 13.204 5.942 -2.757 1.00 . A A . 115 LEU CD2 1 1 1 1789 1 1 115 LEU CG C 13.130 7.125 -3.709 1.00 . A A . 115 LEU CG 1 1 1 1790 1 1 115 LEU H H 9.132 8.471 -3.654 1.00 . A A . 115 LEU H 1 1 1 1791 1 1 115 LEU HA H 11.126 7.249 -1.855 1.00 . A A . 115 LEU HA 1 1 1 1792 1 1 115 LEU HB2 H 11.144 6.746 -4.387 1.00 . A A . 115 LEU HB2 1 1 1 1793 1 1 115 LEU HB3 H 11.677 8.402 -4.589 1.00 . A A . 115 LEU HB3 1 1 1 1794 1 1 115 LEU HD11 H 13.658 9.197 -3.678 1.00 . A A . 115 LEU HD11 1 1 1 1795 1 1 115 LEU HD12 H 15.010 8.101 -3.401 1.00 . A A . 115 LEU HD12 1 1 1 1796 1 1 115 LEU HD13 H 13.827 8.382 -2.124 1.00 . A A . 115 LEU HD13 1 1 1 1797 1 1 115 LEU HD21 H 13.276 5.027 -3.325 1.00 . A A . 115 LEU HD21 1 1 1 1798 1 1 115 LEU HD22 H 12.316 5.916 -2.144 1.00 . A A . 115 LEU HD22 1 1 1 1799 1 1 115 LEU HD23 H 14.074 6.043 -2.125 1.00 . A A . 115 LEU HD23 1 1 1 1800 1 1 115 LEU HG H 13.544 6.817 -4.658 1.00 . A A . 115 LEU HG 1 1 1 1801 1 1 115 LEU N N 9.484 8.010 -2.862 1.00 . A A . 115 LEU N 1 1 1 1802 1 1 115 LEU O O 11.204 10.315 -2.945 1.00 . A A . 115 LEU O 1 1 1 1803 1 1 116 ILE C C 13.545 11.289 -0.967 1.00 . A A . 116 ILE C 1 1 1 1804 1 1 116 ILE CA C 12.190 10.821 -0.460 1.00 . A A . 116 ILE CA 1 1 1 1805 1 1 116 ILE CB C 12.179 10.880 1.073 1.00 . A A . 116 ILE CB 1 1 1 1806 1 1 116 ILE CD1 C 9.647 11.085 1.101 1.00 . A A . 116 ILE CD1 1 1 1 1807 1 1 116 ILE CG1 C 10.853 10.334 1.601 1.00 . A A . 116 ILE CG1 1 1 1 1808 1 1 116 ILE CG2 C 12.404 12.311 1.557 1.00 . A A . 116 ILE CG2 1 1 1 1809 1 1 116 ILE H H 11.916 8.715 -0.358 1.00 . A A . 116 ILE H 1 1 1 1810 1 1 116 ILE HA H 11.442 11.512 -0.816 1.00 . A A . 116 ILE HA 1 1 1 1811 1 1 116 ILE HB H 12.988 10.268 1.440 1.00 . A A . 116 ILE HB 1 1 1 1812 1 1 116 ILE HD11 H 8.991 11.296 1.933 1.00 . A A . 116 ILE HD11 1 1 1 1813 1 1 116 ILE HD12 H 9.125 10.480 0.375 1.00 . A A . 116 ILE HD12 1 1 1 1814 1 1 116 ILE HD13 H 9.961 12.011 0.645 1.00 . A A . 116 ILE HD13 1 1 1 1815 1 1 116 ILE HG12 H 10.748 9.306 1.293 1.00 . A A . 116 ILE HG12 1 1 1 1816 1 1 116 ILE HG13 H 10.850 10.386 2.677 1.00 . A A . 116 ILE HG13 1 1 1 1817 1 1 116 ILE HG21 H 11.578 12.932 1.240 1.00 . A A . 116 ILE HG21 1 1 1 1818 1 1 116 ILE HG22 H 13.323 12.696 1.140 1.00 . A A . 116 ILE HG22 1 1 1 1819 1 1 116 ILE HG23 H 12.468 12.320 2.636 1.00 . A A . 116 ILE HG23 1 1 1 1820 1 1 116 ILE N N 11.825 9.494 -0.949 1.00 . A A . 116 ILE N 1 1 1 1821 1 1 116 ILE O O 14.508 10.525 -1.031 1.00 . A A . 116 ILE O 1 1 1 1822 1 1 117 TYR C C 15.055 14.488 -1.007 1.00 . A A . 117 TYR C 1 1 1 1823 1 1 117 TYR CA C 14.809 13.205 -1.786 1.00 . A A . 117 TYR CA 1 1 1 1824 1 1 117 TYR CB C 14.711 13.488 -3.282 1.00 . A A . 117 TYR CB 1 1 1 1825 1 1 117 TYR CD1 C 16.683 12.070 -3.919 1.00 . A A . 117 TYR CD1 1 1 1 1826 1 1 117 TYR CD2 C 14.663 11.779 -5.126 1.00 . A A . 117 TYR CD2 1 1 1 1827 1 1 117 TYR CE1 C 17.290 11.097 -4.688 1.00 . A A . 117 TYR CE1 1 1 1 1828 1 1 117 TYR CE2 C 15.256 10.805 -5.904 1.00 . A A . 117 TYR CE2 1 1 1 1829 1 1 117 TYR CG C 15.365 12.425 -4.127 1.00 . A A . 117 TYR CG 1 1 1 1830 1 1 117 TYR CZ C 16.571 10.467 -5.682 1.00 . A A . 117 TYR CZ 1 1 1 1831 1 1 117 TYR H H 12.789 13.119 -1.208 1.00 . A A . 117 TYR H 1 1 1 1832 1 1 117 TYR HA H 15.631 12.526 -1.607 1.00 . A A . 117 TYR HA 1 1 1 1833 1 1 117 TYR HB2 H 13.671 13.543 -3.565 1.00 . A A . 117 TYR HB2 1 1 1 1834 1 1 117 TYR HB3 H 15.192 14.430 -3.500 1.00 . A A . 117 TYR HB3 1 1 1 1835 1 1 117 TYR HD1 H 17.240 12.566 -3.141 1.00 . A A . 117 TYR HD1 1 1 1 1836 1 1 117 TYR HD2 H 13.639 12.043 -5.290 1.00 . A A . 117 TYR HD2 1 1 1 1837 1 1 117 TYR HE1 H 18.319 10.835 -4.509 1.00 . A A . 117 TYR HE1 1 1 1 1838 1 1 117 TYR HE2 H 14.688 10.316 -6.681 1.00 . A A . 117 TYR HE2 1 1 1 1839 1 1 117 TYR HH H 16.744 8.648 -6.281 1.00 . A A . 117 TYR HH 1 1 1 1840 1 1 117 TYR N N 13.597 12.573 -1.304 1.00 . A A . 117 TYR N 1 1 1 1841 1 1 117 TYR O O 14.115 15.150 -0.564 1.00 . A A . 117 TYR O 1 1 1 1842 1 1 117 TYR OH O 17.168 9.494 -6.450 1.00 . A A . 117 TYR OH 1 1 1 1843 1 1 118 ASN C C 16.836 17.271 -0.802 1.00 . A A . 118 ASN C 1 1 1 1844 1 1 118 ASN CA C 16.695 15.966 -0.005 1.00 . A A . 118 ASN CA 1 1 1 1845 1 1 118 ASN CB C 17.999 15.690 0.745 1.00 . A A . 118 ASN CB 1 1 1 1846 1 1 118 ASN CG C 18.112 16.501 2.021 1.00 . A A . 118 ASN CG 1 1 1 1847 1 1 118 ASN H H 17.017 14.205 -1.126 1.00 . A A . 118 ASN H 1 1 1 1848 1 1 118 ASN HA H 15.919 16.110 0.730 1.00 . A A . 118 ASN HA 1 1 1 1849 1 1 118 ASN HB2 H 18.045 14.642 1.000 1.00 . A A . 118 ASN HB2 1 1 1 1850 1 1 118 ASN HB3 H 18.833 15.939 0.109 1.00 . A A . 118 ASN HB3 1 1 1 1851 1 1 118 ASN HD21 H 18.537 14.862 3.061 1.00 . A A . 118 ASN HD21 1 1 1 1852 1 1 118 ASN HD22 H 18.491 16.334 3.965 1.00 . A A . 118 ASN HD22 1 1 1 1853 1 1 118 ASN N N 16.321 14.799 -0.791 1.00 . A A . 118 ASN N 1 1 1 1854 1 1 118 ASN ND2 N 18.410 15.830 3.127 1.00 . A A . 118 ASN ND2 1 1 1 1855 1 1 118 ASN O O 17.558 17.350 -1.793 1.00 . A A . 118 ASN O 1 1 1 1856 1 1 118 ASN OD1 O 17.933 17.718 2.010 1.00 . A A . 118 ASN OD1 1 1 1 1857 1 1 119 LYS C C 16.973 19.887 -2.056 1.00 . A A . 119 LYS C 1 1 1 1858 1 1 119 LYS CA C 15.960 19.594 -0.953 1.00 . A A . 119 LYS CA 1 1 1 1859 1 1 119 LYS CB C 16.048 20.663 0.138 1.00 . A A . 119 LYS CB 1 1 1 1860 1 1 119 LYS CD C 18.016 22.106 0.764 1.00 . A A . 119 LYS CD 1 1 1 1861 1 1 119 LYS CE C 18.493 22.586 2.125 1.00 . A A . 119 LYS CE 1 1 1 1862 1 1 119 LYS CG C 17.391 20.722 0.852 1.00 . A A . 119 LYS CG 1 1 1 1863 1 1 119 LYS H H 15.516 18.074 0.416 1.00 . A A . 119 LYS H 1 1 1 1864 1 1 119 LYS HA H 14.977 19.654 -1.391 1.00 . A A . 119 LYS HA 1 1 1 1865 1 1 119 LYS HB2 H 15.859 21.627 -0.307 1.00 . A A . 119 LYS HB2 1 1 1 1866 1 1 119 LYS HB3 H 15.285 20.463 0.876 1.00 . A A . 119 LYS HB3 1 1 1 1867 1 1 119 LYS HD2 H 18.859 22.071 0.090 1.00 . A A . 119 LYS HD2 1 1 1 1868 1 1 119 LYS HD3 H 17.280 22.801 0.386 1.00 . A A . 119 LYS HD3 1 1 1 1869 1 1 119 LYS HE2 H 18.174 21.878 2.875 1.00 . A A . 119 LYS HE2 1 1 1 1870 1 1 119 LYS HE3 H 19.573 22.640 2.119 1.00 . A A . 119 LYS HE3 1 1 1 1871 1 1 119 LYS HG2 H 17.245 20.472 1.891 1.00 . A A . 119 LYS HG2 1 1 1 1872 1 1 119 LYS HG3 H 18.061 20.007 0.406 1.00 . A A . 119 LYS HG3 1 1 1 1873 1 1 119 LYS HZ1 H 18.229 24.621 1.744 1.00 . A A . 119 LYS HZ1 1 1 1 1874 1 1 119 LYS HZ2 H 18.298 24.235 3.390 1.00 . A A . 119 LYS HZ2 1 1 1 1875 1 1 119 LYS HZ3 H 16.904 23.887 2.496 1.00 . A A . 119 LYS HZ3 1 1 1 1876 1 1 119 LYS N N 16.068 18.259 -0.353 1.00 . A A . 119 LYS N 1 1 1 1877 1 1 119 LYS NZ N 17.943 23.926 2.463 1.00 . A A . 119 LYS NZ 1 1 1 1878 1 1 119 LYS O O 16.595 20.195 -3.186 1.00 . A A . 119 LYS O 1 1 1 1879 1 1 120 ASP C C 20.659 19.712 -2.134 1.00 . A A . 120 ASP C 1 1 1 1880 1 1 120 ASP CA C 19.298 20.101 -2.691 1.00 . A A . 120 ASP CA 1 1 1 1881 1 1 120 ASP CB C 19.295 21.594 -3.048 1.00 . A A . 120 ASP CB 1 1 1 1882 1 1 120 ASP CG C 19.522 21.842 -4.528 1.00 . A A . 120 ASP CG 1 1 1 1883 1 1 120 ASP H H 18.491 19.571 -0.812 1.00 . A A . 120 ASP H 1 1 1 1884 1 1 120 ASP HA H 19.104 19.523 -3.582 1.00 . A A . 120 ASP HA 1 1 1 1885 1 1 120 ASP HB2 H 18.343 22.024 -2.775 1.00 . A A . 120 ASP HB2 1 1 1 1886 1 1 120 ASP HB3 H 20.081 22.091 -2.496 1.00 . A A . 120 ASP HB3 1 1 1 1887 1 1 120 ASP N N 18.249 19.814 -1.726 1.00 . A A . 120 ASP N 1 1 1 1888 1 1 120 ASP O O 21.665 20.355 -2.432 1.00 . A A . 120 ASP O 1 1 1 1889 1 1 120 ASP OD1 O 18.527 21.888 -5.282 1.00 . A A . 120 ASP OD1 1 1 1 1890 1 1 120 ASP OD2 O 20.695 21.992 -4.930 1.00 . A A . 120 ASP OD2 1 1 1 1891 1 1 121 LEU C C 22.338 16.842 -1.313 1.00 . A A . 121 LEU C 1 1 1 1892 1 1 121 LEU CA C 21.945 18.200 -0.747 1.00 . A A . 121 LEU CA 1 1 1 1893 1 1 121 LEU CB C 21.823 18.113 0.777 1.00 . A A . 121 LEU CB 1 1 1 1894 1 1 121 LEU CD1 C 23.258 20.023 1.533 1.00 . A A . 121 LEU CD1 1 1 1 1895 1 1 121 LEU CD2 C 23.016 18.003 2.976 1.00 . A A . 121 LEU CD2 1 1 1 1896 1 1 121 LEU CG C 23.080 18.514 1.548 1.00 . A A . 121 LEU CG 1 1 1 1897 1 1 121 LEU H H 19.860 18.173 -1.127 1.00 . A A . 121 LEU H 1 1 1 1898 1 1 121 LEU HA H 22.710 18.918 -0.997 1.00 . A A . 121 LEU HA 1 1 1 1899 1 1 121 LEU HB2 H 21.014 18.756 1.092 1.00 . A A . 121 LEU HB2 1 1 1 1900 1 1 121 LEU HB3 H 21.575 17.095 1.042 1.00 . A A . 121 LEU HB3 1 1 1 1901 1 1 121 LEU HD11 H 24.307 20.260 1.442 1.00 . A A . 121 LEU HD11 1 1 1 1902 1 1 121 LEU HD12 H 22.871 20.439 2.452 1.00 . A A . 121 LEU HD12 1 1 1 1903 1 1 121 LEU HD13 H 22.720 20.439 0.695 1.00 . A A . 121 LEU HD13 1 1 1 1904 1 1 121 LEU HD21 H 23.389 18.763 3.648 1.00 . A A . 121 LEU HD21 1 1 1 1905 1 1 121 LEU HD22 H 23.621 17.113 3.068 1.00 . A A . 121 LEU HD22 1 1 1 1906 1 1 121 LEU HD23 H 21.993 17.770 3.230 1.00 . A A . 121 LEU HD23 1 1 1 1907 1 1 121 LEU HG H 23.943 18.070 1.072 1.00 . A A . 121 LEU HG 1 1 1 1908 1 1 121 LEU N N 20.690 18.655 -1.327 1.00 . A A . 121 LEU N 1 1 1 1909 1 1 121 LEU O O 22.894 16.000 -0.608 1.00 . A A . 121 LEU O 1 1 1 1910 1 1 122 LEU C C 22.458 15.538 -4.790 1.00 . A A . 122 LEU C 1 1 1 1911 1 1 122 LEU CA C 22.392 15.386 -3.262 1.00 . A A . 122 LEU CA 1 1 1 1912 1 1 122 LEU CB C 21.368 14.312 -2.889 1.00 . A A . 122 LEU CB 1 1 1 1913 1 1 122 LEU CD1 C 19.600 13.486 -4.467 1.00 . A A . 122 LEU CD1 1 1 1 1914 1 1 122 LEU CD2 C 18.941 14.571 -2.327 1.00 . A A . 122 LEU CD2 1 1 1 1915 1 1 122 LEU CG C 19.962 14.549 -3.444 1.00 . A A . 122 LEU CG 1 1 1 1916 1 1 122 LEU H H 21.601 17.354 -3.103 1.00 . A A . 122 LEU H 1 1 1 1917 1 1 122 LEU HA H 23.362 15.077 -2.904 1.00 . A A . 122 LEU HA 1 1 1 1918 1 1 122 LEU HB2 H 21.726 13.360 -3.253 1.00 . A A . 122 LEU HB2 1 1 1 1919 1 1 122 LEU HB3 H 21.304 14.266 -1.812 1.00 . A A . 122 LEU HB3 1 1 1 1920 1 1 122 LEU HD11 H 19.777 13.864 -5.461 1.00 . A A . 122 LEU HD11 1 1 1 1921 1 1 122 LEU HD12 H 18.560 13.231 -4.363 1.00 . A A . 122 LEU HD12 1 1 1 1922 1 1 122 LEU HD13 H 20.205 12.607 -4.303 1.00 . A A . 122 LEU HD13 1 1 1 1923 1 1 122 LEU HD21 H 18.972 13.637 -1.800 1.00 . A A . 122 LEU HD21 1 1 1 1924 1 1 122 LEU HD22 H 17.955 14.715 -2.747 1.00 . A A . 122 LEU HD22 1 1 1 1925 1 1 122 LEU HD23 H 19.166 15.376 -1.647 1.00 . A A . 122 LEU HD23 1 1 1 1926 1 1 122 LEU HG H 19.934 15.509 -3.939 1.00 . A A . 122 LEU HG 1 1 1 1927 1 1 122 LEU N N 22.052 16.642 -2.597 1.00 . A A . 122 LEU N 1 1 1 1928 1 1 122 LEU O O 21.554 15.087 -5.493 1.00 . A A . 122 LEU O 1 1 1 1929 1 1 123 PRO C C 24.170 15.068 -7.486 1.00 . A A . 123 PRO C 1 1 1 1930 1 1 123 PRO CA C 23.640 16.326 -6.799 1.00 . A A . 123 PRO CA 1 1 1 1931 1 1 123 PRO CB C 24.657 17.455 -6.922 1.00 . A A . 123 PRO CB 1 1 1 1932 1 1 123 PRO CD C 24.668 16.739 -4.619 1.00 . A A . 123 PRO CD 1 1 1 1933 1 1 123 PRO CG C 25.532 17.310 -5.719 1.00 . A A . 123 PRO CG 1 1 1 1934 1 1 123 PRO HA H 22.704 16.624 -7.249 1.00 . A A . 123 PRO HA 1 1 1 1935 1 1 123 PRO HB2 H 25.219 17.331 -7.836 1.00 . A A . 123 PRO HB2 1 1 1 1936 1 1 123 PRO HB3 H 24.149 18.407 -6.929 1.00 . A A . 123 PRO HB3 1 1 1 1937 1 1 123 PRO HD2 H 25.206 15.975 -4.077 1.00 . A A . 123 PRO HD2 1 1 1 1938 1 1 123 PRO HD3 H 24.347 17.521 -3.948 1.00 . A A . 123 PRO HD3 1 1 1 1939 1 1 123 PRO HG2 H 26.347 16.636 -5.939 1.00 . A A . 123 PRO HG2 1 1 1 1940 1 1 123 PRO HG3 H 25.914 18.278 -5.429 1.00 . A A . 123 PRO HG3 1 1 1 1941 1 1 123 PRO N N 23.518 16.160 -5.344 1.00 . A A . 123 PRO N 1 1 1 1942 1 1 123 PRO O O 25.250 14.582 -7.157 1.00 . A A . 123 PRO O 1 1 1 1943 1 1 124 ASN C C 22.767 12.978 -10.235 1.00 . A A . 124 ASN C 1 1 1 1944 1 1 124 ASN CA C 23.797 13.333 -9.163 1.00 . A A . 124 ASN CA 1 1 1 1945 1 1 124 ASN CB C 23.954 12.169 -8.180 1.00 . A A . 124 ASN CB 1 1 1 1946 1 1 124 ASN CG C 22.657 11.812 -7.467 1.00 . A A . 124 ASN CG 1 1 1 1947 1 1 124 ASN H H 22.546 14.967 -8.660 1.00 . A A . 124 ASN H 1 1 1 1948 1 1 124 ASN HA H 24.749 13.524 -9.640 1.00 . A A . 124 ASN HA 1 1 1 1949 1 1 124 ASN HB2 H 24.295 11.297 -8.717 1.00 . A A . 124 ASN HB2 1 1 1 1950 1 1 124 ASN HB3 H 24.690 12.436 -7.435 1.00 . A A . 124 ASN HB3 1 1 1 1951 1 1 124 ASN HD21 H 22.398 13.691 -6.861 1.00 . A A . 124 ASN HD21 1 1 1 1952 1 1 124 ASN HD22 H 21.176 12.580 -6.379 1.00 . A A . 124 ASN HD22 1 1 1 1953 1 1 124 ASN N N 23.400 14.539 -8.441 1.00 . A A . 124 ASN N 1 1 1 1954 1 1 124 ASN ND2 N 22.014 12.796 -6.840 1.00 . A A . 124 ASN ND2 1 1 1 1955 1 1 124 ASN O O 21.667 13.523 -10.240 1.00 . A A . 124 ASN O 1 1 1 1956 1 1 124 ASN OD1 O 22.239 10.655 -7.469 1.00 . A A . 124 ASN OD1 1 1 1 1957 1 1 125 PRO C C 21.159 10.578 -11.608 1.00 . A A . 125 PRO C 1 1 1 1958 1 1 125 PRO CA C 22.172 11.575 -12.174 1.00 . A A . 125 PRO CA 1 1 1 1959 1 1 125 PRO CB C 23.082 10.871 -13.199 1.00 . A A . 125 PRO CB 1 1 1 1960 1 1 125 PRO CD C 24.351 11.303 -11.192 1.00 . A A . 125 PRO CD 1 1 1 1961 1 1 125 PRO CG C 24.474 10.952 -12.651 1.00 . A A . 125 PRO CG 1 1 1 1962 1 1 125 PRO HA H 21.655 12.399 -12.643 1.00 . A A . 125 PRO HA 1 1 1 1963 1 1 125 PRO HB2 H 22.769 9.842 -13.311 1.00 . A A . 125 PRO HB2 1 1 1 1964 1 1 125 PRO HB3 H 23.008 11.375 -14.152 1.00 . A A . 125 PRO HB3 1 1 1 1965 1 1 125 PRO HD2 H 24.298 10.414 -10.596 1.00 . A A . 125 PRO HD2 1 1 1 1966 1 1 125 PRO HD3 H 25.173 11.924 -10.878 1.00 . A A . 125 PRO HD3 1 1 1 1967 1 1 125 PRO HG2 H 24.966 9.995 -12.761 1.00 . A A . 125 PRO HG2 1 1 1 1968 1 1 125 PRO HG3 H 25.028 11.717 -13.175 1.00 . A A . 125 PRO HG3 1 1 1 1969 1 1 125 PRO N N 23.090 12.031 -11.134 1.00 . A A . 125 PRO N 1 1 1 1970 1 1 125 PRO O O 21.490 9.413 -11.383 1.00 . A A . 125 PRO O 1 1 1 1971 1 1 126 PRO C C 18.392 9.078 -11.822 1.00 . A A . 126 PRO C 1 1 1 1972 1 1 126 PRO CA C 18.871 10.129 -10.817 1.00 . A A . 126 PRO CA 1 1 1 1973 1 1 126 PRO CB C 17.735 11.093 -10.470 1.00 . A A . 126 PRO CB 1 1 1 1974 1 1 126 PRO CD C 19.410 12.379 -11.587 1.00 . A A . 126 PRO CD 1 1 1 1975 1 1 126 PRO CG C 17.925 12.247 -11.389 1.00 . A A . 126 PRO CG 1 1 1 1976 1 1 126 PRO HA H 19.208 9.633 -9.919 1.00 . A A . 126 PRO HA 1 1 1 1977 1 1 126 PRO HB2 H 16.784 10.607 -10.635 1.00 . A A . 126 PRO HB2 1 1 1 1978 1 1 126 PRO HB3 H 17.818 11.395 -9.438 1.00 . A A . 126 PRO HB3 1 1 1 1979 1 1 126 PRO HD2 H 19.630 12.711 -12.590 1.00 . A A . 126 PRO HD2 1 1 1 1980 1 1 126 PRO HD3 H 19.822 13.063 -10.863 1.00 . A A . 126 PRO HD3 1 1 1 1981 1 1 126 PRO HG2 H 17.436 12.052 -12.333 1.00 . A A . 126 PRO HG2 1 1 1 1982 1 1 126 PRO HG3 H 17.527 13.144 -10.938 1.00 . A A . 126 PRO HG3 1 1 1 1983 1 1 126 PRO N N 19.909 11.010 -11.362 1.00 . A A . 126 PRO N 1 1 1 1984 1 1 126 PRO O O 17.340 8.467 -11.631 1.00 . A A . 126 PRO O 1 1 1 1985 1 1 127 LYS C C 19.245 6.490 -13.513 1.00 . A A . 127 LYS C 1 1 1 1986 1 1 127 LYS CA C 18.802 7.898 -13.913 1.00 . A A . 127 LYS CA 1 1 1 1987 1 1 127 LYS CB C 19.437 8.290 -15.248 1.00 . A A . 127 LYS CB 1 1 1 1988 1 1 127 LYS CD C 21.716 7.695 -16.134 1.00 . A A . 127 LYS CD 1 1 1 1989 1 1 127 LYS CE C 21.988 6.326 -15.548 1.00 . A A . 127 LYS CE 1 1 1 1990 1 1 127 LYS CG C 20.932 8.560 -15.158 1.00 . A A . 127 LYS CG 1 1 1 1991 1 1 127 LYS H H 19.983 9.384 -13.003 1.00 . A A . 127 LYS H 1 1 1 1992 1 1 127 LYS HA H 17.728 7.908 -14.020 1.00 . A A . 127 LYS HA 1 1 1 1993 1 1 127 LYS HB2 H 19.279 7.491 -15.958 1.00 . A A . 127 LYS HB2 1 1 1 1994 1 1 127 LYS HB3 H 18.953 9.185 -15.613 1.00 . A A . 127 LYS HB3 1 1 1 1995 1 1 127 LYS HD2 H 21.144 7.580 -17.042 1.00 . A A . 127 LYS HD2 1 1 1 1996 1 1 127 LYS HD3 H 22.657 8.176 -16.355 1.00 . A A . 127 LYS HD3 1 1 1 1997 1 1 127 LYS HE2 H 23.007 6.047 -15.770 1.00 . A A . 127 LYS HE2 1 1 1 1998 1 1 127 LYS HE3 H 21.857 6.383 -14.482 1.00 . A A . 127 LYS HE3 1 1 1 1999 1 1 127 LYS HG2 H 21.117 9.599 -15.384 1.00 . A A . 127 LYS HG2 1 1 1 2000 1 1 127 LYS HG3 H 21.266 8.345 -14.152 1.00 . A A . 127 LYS HG3 1 1 1 2001 1 1 127 LYS HZ1 H 20.767 5.542 -17.054 1.00 . A A . 127 LYS HZ1 1 1 1 2002 1 1 127 LYS HZ2 H 20.226 5.203 -15.487 1.00 . A A . 127 LYS HZ2 1 1 1 2003 1 1 127 LYS HZ3 H 21.549 4.365 -16.124 1.00 . A A . 127 LYS HZ3 1 1 1 2004 1 1 127 LYS N N 19.159 8.872 -12.890 1.00 . A A . 127 LYS N 1 1 1 2005 1 1 127 LYS NZ N 21.068 5.287 -16.091 1.00 . A A . 127 LYS NZ 1 1 1 2006 1 1 127 LYS O O 18.671 5.500 -13.965 1.00 . A A . 127 LYS O 1 1 1 2007 1 1 128 THR C C 20.705 5.005 -10.688 1.00 . A A . 128 THR C 1 1 1 2008 1 1 128 THR CA C 20.780 5.116 -12.207 1.00 . A A . 128 THR CA 1 1 1 2009 1 1 128 THR CB C 22.233 4.924 -12.670 1.00 . A A . 128 THR CB 1 1 1 2010 1 1 128 THR CG2 C 23.111 6.120 -12.368 1.00 . A A . 128 THR CG2 1 1 1 2011 1 1 128 THR H H 20.686 7.229 -12.335 1.00 . A A . 128 THR H 1 1 1 2012 1 1 128 THR HA H 20.167 4.342 -12.645 1.00 . A A . 128 THR HA 1 1 1 2013 1 1 128 THR HB H 22.238 4.775 -13.737 1.00 . A A . 128 THR HB 1 1 1 2014 1 1 128 THR HG1 H 22.439 3.616 -11.215 1.00 . A A . 128 THR HG1 1 1 1 2015 1 1 128 THR HG21 H 23.004 6.855 -13.151 1.00 . A A . 128 THR HG21 1 1 1 2016 1 1 128 THR HG22 H 24.142 5.806 -12.308 1.00 . A A . 128 THR HG22 1 1 1 2017 1 1 128 THR HG23 H 22.811 6.552 -11.429 1.00 . A A . 128 THR HG23 1 1 1 2018 1 1 128 THR N N 20.267 6.406 -12.663 1.00 . A A . 128 THR N 1 1 1 2019 1 1 128 THR O O 20.947 5.975 -9.970 1.00 . A A . 128 THR O 1 1 1 2020 1 1 128 THR OG1 O 22.832 3.783 -12.070 1.00 . A A . 128 THR OG1 1 1 1 2021 1 1 129 TRP C C 21.671 3.491 -8.137 1.00 . A A . 129 TRP C 1 1 1 2022 1 1 129 TRP CA C 20.281 3.560 -8.772 1.00 . A A . 129 TRP CA 1 1 1 2023 1 1 129 TRP CB C 19.525 2.256 -8.518 1.00 . A A . 129 TRP CB 1 1 1 2024 1 1 129 TRP CD1 C 17.041 2.546 -7.999 1.00 . A A . 129 TRP CD1 1 1 1 2025 1 1 129 TRP CD2 C 18.351 2.477 -6.192 1.00 . A A . 129 TRP CD2 1 1 1 2026 1 1 129 TRP CE2 C 17.019 2.643 -5.769 1.00 . A A . 129 TRP CE2 1 1 1 2027 1 1 129 TRP CE3 C 19.357 2.406 -5.230 1.00 . A A . 129 TRP CE3 1 1 1 2028 1 1 129 TRP CG C 18.342 2.421 -7.620 1.00 . A A . 129 TRP CG 1 1 1 2029 1 1 129 TRP CH2 C 17.676 2.663 -3.503 1.00 . A A . 129 TRP CH2 1 1 1 2030 1 1 129 TRP CZ2 C 16.669 2.737 -4.425 1.00 . A A . 129 TRP CZ2 1 1 1 2031 1 1 129 TRP CZ3 C 19.010 2.499 -3.896 1.00 . A A . 129 TRP CZ3 1 1 1 2032 1 1 129 TRP H H 20.202 3.077 -10.833 1.00 . A A . 129 TRP H 1 1 1 2033 1 1 129 TRP HA H 19.734 4.376 -8.328 1.00 . A A . 129 TRP HA 1 1 1 2034 1 1 129 TRP HB2 H 19.173 1.867 -9.460 1.00 . A A . 129 TRP HB2 1 1 1 2035 1 1 129 TRP HB3 H 20.192 1.540 -8.063 1.00 . A A . 129 TRP HB3 1 1 1 2036 1 1 129 TRP HD1 H 16.706 2.542 -9.024 1.00 . A A . 129 TRP HD1 1 1 1 2037 1 1 129 TRP HE1 H 15.264 2.785 -6.904 1.00 . A A . 129 TRP HE1 1 1 1 2038 1 1 129 TRP HE3 H 20.389 2.278 -5.514 1.00 . A A . 129 TRP HE3 1 1 1 2039 1 1 129 TRP HH2 H 17.453 2.732 -2.449 1.00 . A A . 129 TRP HH2 1 1 1 2040 1 1 129 TRP HZ2 H 15.644 2.866 -4.107 1.00 . A A . 129 TRP HZ2 1 1 1 2041 1 1 129 TRP HZ3 H 19.778 2.444 -3.139 1.00 . A A . 129 TRP HZ3 1 1 1 2042 1 1 129 TRP N N 20.376 3.811 -10.206 1.00 . A A . 129 TRP N 1 1 1 2043 1 1 129 TRP NE1 N 16.237 2.679 -6.891 1.00 . A A . 129 TRP NE1 1 1 1 2044 1 1 129 TRP O O 21.887 3.974 -7.027 1.00 . A A . 129 TRP O 1 1 1 2045 1 1 130 GLU C C 24.587 4.079 -7.977 1.00 . A A . 130 GLU C 1 1 1 2046 1 1 130 GLU CA C 23.979 2.732 -8.361 1.00 . A A . 130 GLU CA 1 1 1 2047 1 1 130 GLU CB C 24.847 2.061 -9.423 1.00 . A A . 130 GLU CB 1 1 1 2048 1 1 130 GLU CD C 27.248 1.698 -10.107 1.00 . A A . 130 GLU CD 1 1 1 2049 1 1 130 GLU CG C 26.262 1.757 -8.957 1.00 . A A . 130 GLU CG 1 1 1 2050 1 1 130 GLU H H 22.370 2.503 -9.724 1.00 . A A . 130 GLU H 1 1 1 2051 1 1 130 GLU HA H 23.952 2.104 -7.483 1.00 . A A . 130 GLU HA 1 1 1 2052 1 1 130 GLU HB2 H 24.381 1.132 -9.717 1.00 . A A . 130 GLU HB2 1 1 1 2053 1 1 130 GLU HB3 H 24.907 2.712 -10.281 1.00 . A A . 130 GLU HB3 1 1 1 2054 1 1 130 GLU HG2 H 26.576 2.531 -8.273 1.00 . A A . 130 GLU HG2 1 1 1 2055 1 1 130 GLU HG3 H 26.264 0.804 -8.448 1.00 . A A . 130 GLU HG3 1 1 1 2056 1 1 130 GLU N N 22.608 2.876 -8.849 1.00 . A A . 130 GLU N 1 1 1 2057 1 1 130 GLU O O 25.517 4.146 -7.171 1.00 . A A . 130 GLU O 1 1 1 2058 1 1 130 GLU OE1 O 27.173 0.740 -10.905 1.00 . A A . 130 GLU OE1 1 1 1 2059 1 1 130 GLU OE2 O 28.096 2.609 -10.210 1.00 . A A . 130 GLU OE2 1 1 1 2060 1 1 131 GLU C C 24.268 6.870 -6.810 1.00 . A A . 131 GLU C 1 1 1 2061 1 1 131 GLU CA C 24.563 6.484 -8.253 1.00 . A A . 131 GLU CA 1 1 1 2062 1 1 131 GLU CB C 23.924 7.495 -9.194 1.00 . A A . 131 GLU CB 1 1 1 2063 1 1 131 GLU CD C 25.973 7.829 -10.636 1.00 . A A . 131 GLU CD 1 1 1 2064 1 1 131 GLU CG C 24.902 8.480 -9.786 1.00 . A A . 131 GLU CG 1 1 1 2065 1 1 131 GLU H H 23.325 5.048 -9.186 1.00 . A A . 131 GLU H 1 1 1 2066 1 1 131 GLU HA H 25.631 6.487 -8.408 1.00 . A A . 131 GLU HA 1 1 1 2067 1 1 131 GLU HB2 H 23.452 6.964 -10.001 1.00 . A A . 131 GLU HB2 1 1 1 2068 1 1 131 GLU HB3 H 23.173 8.051 -8.653 1.00 . A A . 131 GLU HB3 1 1 1 2069 1 1 131 GLU HG2 H 24.350 9.158 -10.407 1.00 . A A . 131 GLU HG2 1 1 1 2070 1 1 131 GLU HG3 H 25.376 9.027 -8.986 1.00 . A A . 131 GLU HG3 1 1 1 2071 1 1 131 GLU N N 24.064 5.152 -8.550 1.00 . A A . 131 GLU N 1 1 1 2072 1 1 131 GLU O O 24.927 7.745 -6.246 1.00 . A A . 131 GLU O 1 1 1 2073 1 1 131 GLU OE1 O 26.951 7.304 -10.067 1.00 . A A . 131 GLU OE1 1 1 1 2074 1 1 131 GLU OE2 O 25.834 7.854 -11.877 1.00 . A A . 131 GLU OE2 1 1 1 2075 1 1 132 ILE C C 23.900 5.995 -3.837 1.00 . A A . 132 ILE C 1 1 1 2076 1 1 132 ILE CA C 22.875 6.520 -4.847 1.00 . A A . 132 ILE CA 1 1 1 2077 1 1 132 ILE CB C 21.484 5.939 -4.507 1.00 . A A . 132 ILE CB 1 1 1 2078 1 1 132 ILE CD1 C 20.315 7.606 -6.030 1.00 . A A . 132 ILE CD1 1 1 1 2079 1 1 132 ILE CG1 C 20.505 6.154 -5.658 1.00 . A A . 132 ILE CG1 1 1 1 2080 1 1 132 ILE CG2 C 20.944 6.563 -3.236 1.00 . A A . 132 ILE CG2 1 1 1 2081 1 1 132 ILE H H 22.769 5.547 -6.723 1.00 . A A . 132 ILE H 1 1 1 2082 1 1 132 ILE HA H 22.819 7.588 -4.755 1.00 . A A . 132 ILE HA 1 1 1 2083 1 1 132 ILE HB H 21.589 4.883 -4.330 1.00 . A A . 132 ILE HB 1 1 1 2084 1 1 132 ILE HD11 H 19.346 7.735 -6.487 1.00 . A A . 132 ILE HD11 1 1 1 2085 1 1 132 ILE HD12 H 21.084 7.900 -6.728 1.00 . A A . 132 ILE HD12 1 1 1 2086 1 1 132 ILE HD13 H 20.382 8.217 -5.142 1.00 . A A . 132 ILE HD13 1 1 1 2087 1 1 132 ILE HG12 H 20.863 5.636 -6.530 1.00 . A A . 132 ILE HG12 1 1 1 2088 1 1 132 ILE HG13 H 19.541 5.754 -5.379 1.00 . A A . 132 ILE HG13 1 1 1 2089 1 1 132 ILE HG21 H 21.759 6.774 -2.564 1.00 . A A . 132 ILE HG21 1 1 1 2090 1 1 132 ILE HG22 H 20.258 5.873 -2.770 1.00 . A A . 132 ILE HG22 1 1 1 2091 1 1 132 ILE HG23 H 20.428 7.480 -3.474 1.00 . A A . 132 ILE HG23 1 1 1 2092 1 1 132 ILE N N 23.264 6.226 -6.219 1.00 . A A . 132 ILE N 1 1 1 2093 1 1 132 ILE O O 24.408 6.749 -3.011 1.00 . A A . 132 ILE O 1 1 1 2094 1 1 133 PRO C C 26.521 4.791 -2.928 1.00 . A A . 133 PRO C 1 1 1 2095 1 1 133 PRO CA C 25.174 4.070 -2.966 1.00 . A A . 133 PRO CA 1 1 1 2096 1 1 133 PRO CB C 25.351 2.660 -3.535 1.00 . A A . 133 PRO CB 1 1 1 2097 1 1 133 PRO CD C 23.646 3.718 -4.835 1.00 . A A . 133 PRO CD 1 1 1 2098 1 1 133 PRO CG C 24.105 2.392 -4.306 1.00 . A A . 133 PRO CG 1 1 1 2099 1 1 133 PRO HA H 24.776 4.006 -1.965 1.00 . A A . 133 PRO HA 1 1 1 2100 1 1 133 PRO HB2 H 26.221 2.636 -4.175 1.00 . A A . 133 PRO HB2 1 1 1 2101 1 1 133 PRO HB3 H 25.472 1.955 -2.727 1.00 . A A . 133 PRO HB3 1 1 1 2102 1 1 133 PRO HD2 H 24.032 3.883 -5.821 1.00 . A A . 133 PRO HD2 1 1 1 2103 1 1 133 PRO HD3 H 22.570 3.764 -4.841 1.00 . A A . 133 PRO HD3 1 1 1 2104 1 1 133 PRO HG2 H 24.318 1.720 -5.123 1.00 . A A . 133 PRO HG2 1 1 1 2105 1 1 133 PRO HG3 H 23.354 1.969 -3.656 1.00 . A A . 133 PRO HG3 1 1 1 2106 1 1 133 PRO N N 24.212 4.691 -3.886 1.00 . A A . 133 PRO N 1 1 1 2107 1 1 133 PRO O O 27.134 4.924 -1.869 1.00 . A A . 133 PRO O 1 1 1 2108 1 1 134 ALA C C 28.228 7.281 -3.463 1.00 . A A . 134 ALA C 1 1 1 2109 1 1 134 ALA CA C 28.264 5.936 -4.186 1.00 . A A . 134 ALA CA 1 1 1 2110 1 1 134 ALA CB C 28.648 6.125 -5.645 1.00 . A A . 134 ALA CB 1 1 1 2111 1 1 134 ALA H H 26.456 5.097 -4.902 1.00 . A A . 134 ALA H 1 1 1 2112 1 1 134 ALA HA H 29.015 5.312 -3.721 1.00 . A A . 134 ALA HA 1 1 1 2113 1 1 134 ALA HB1 H 29.341 6.950 -5.731 1.00 . A A . 134 ALA HB1 1 1 1 2114 1 1 134 ALA HB2 H 27.763 6.337 -6.226 1.00 . A A . 134 ALA HB2 1 1 1 2115 1 1 134 ALA HB3 H 29.114 5.224 -6.015 1.00 . A A . 134 ALA HB3 1 1 1 2116 1 1 134 ALA N N 26.985 5.241 -4.089 1.00 . A A . 134 ALA N 1 1 1 2117 1 1 134 ALA O O 29.257 7.774 -2.999 1.00 . A A . 134 ALA O 1 1 1 2118 1 1 135 LEU C C 27.464 9.173 -1.311 1.00 . A A . 135 LEU C 1 1 1 2119 1 1 135 LEU CA C 26.867 9.169 -2.717 1.00 . A A . 135 LEU CA 1 1 1 2120 1 1 135 LEU CB C 25.381 9.532 -2.635 1.00 . A A . 135 LEU CB 1 1 1 2121 1 1 135 LEU CD1 C 23.235 9.696 -3.897 1.00 . A A . 135 LEU CD1 1 1 1 2122 1 1 135 LEU CD2 C 25.014 11.395 -4.267 1.00 . A A . 135 LEU CD2 1 1 1 2123 1 1 135 LEU CG C 24.730 9.938 -3.955 1.00 . A A . 135 LEU CG 1 1 1 2124 1 1 135 LEU H H 26.258 7.433 -3.772 1.00 . A A . 135 LEU H 1 1 1 2125 1 1 135 LEU HA H 27.374 9.912 -3.313 1.00 . A A . 135 LEU HA 1 1 1 2126 1 1 135 LEU HB2 H 24.847 8.681 -2.243 1.00 . A A . 135 LEU HB2 1 1 1 2127 1 1 135 LEU HB3 H 25.272 10.354 -1.940 1.00 . A A . 135 LEU HB3 1 1 1 2128 1 1 135 LEU HD11 H 22.801 10.297 -3.113 1.00 . A A . 135 LEU HD11 1 1 1 2129 1 1 135 LEU HD12 H 23.050 8.655 -3.692 1.00 . A A . 135 LEU HD12 1 1 1 2130 1 1 135 LEU HD13 H 22.789 9.963 -4.845 1.00 . A A . 135 LEU HD13 1 1 1 2131 1 1 135 LEU HD21 H 26.078 11.543 -4.335 1.00 . A A . 135 LEU HD21 1 1 1 2132 1 1 135 LEU HD22 H 24.610 12.016 -3.481 1.00 . A A . 135 LEU HD22 1 1 1 2133 1 1 135 LEU HD23 H 24.554 11.657 -5.208 1.00 . A A . 135 LEU HD23 1 1 1 2134 1 1 135 LEU HG H 25.138 9.337 -4.754 1.00 . A A . 135 LEU HG 1 1 1 2135 1 1 135 LEU N N 27.040 7.873 -3.379 1.00 . A A . 135 LEU N 1 1 1 2136 1 1 135 LEU O O 27.794 10.231 -0.776 1.00 . A A . 135 LEU O 1 1 1 2137 1 1 136 ASP C C 29.582 8.346 0.696 1.00 . A A . 136 ASP C 1 1 1 2138 1 1 136 ASP CA C 28.131 7.880 0.641 1.00 . A A . 136 ASP CA 1 1 1 2139 1 1 136 ASP CB C 28.023 6.437 1.130 1.00 . A A . 136 ASP CB 1 1 1 2140 1 1 136 ASP CG C 28.830 5.475 0.281 1.00 . A A . 136 ASP CG 1 1 1 2141 1 1 136 ASP H H 27.299 7.183 -1.177 1.00 . A A . 136 ASP H 1 1 1 2142 1 1 136 ASP HA H 27.541 8.511 1.287 1.00 . A A . 136 ASP HA 1 1 1 2143 1 1 136 ASP HB2 H 28.384 6.379 2.145 1.00 . A A . 136 ASP HB2 1 1 1 2144 1 1 136 ASP HB3 H 26.988 6.132 1.101 1.00 . A A . 136 ASP HB3 1 1 1 2145 1 1 136 ASP N N 27.587 7.994 -0.709 1.00 . A A . 136 ASP N 1 1 1 2146 1 1 136 ASP O O 30.041 8.862 1.716 1.00 . A A . 136 ASP O 1 1 1 2147 1 1 136 ASP OD1 O 29.202 5.849 -0.852 1.00 . A A . 136 ASP OD1 1 1 1 2148 1 1 136 ASP OD2 O 29.089 4.347 0.749 1.00 . A A . 136 ASP OD2 1 1 1 2149 1 1 137 LYS C C 31.857 10.056 -0.243 1.00 . A A . 137 LYS C 1 1 1 2150 1 1 137 LYS CA C 31.695 8.561 -0.493 1.00 . A A . 137 LYS CA 1 1 1 2151 1 1 137 LYS CB C 32.262 8.202 -1.865 1.00 . A A . 137 LYS CB 1 1 1 2152 1 1 137 LYS CD C 34.079 6.464 -1.993 1.00 . A A . 137 LYS CD 1 1 1 2153 1 1 137 LYS CE C 34.412 5.231 -1.172 1.00 . A A . 137 LYS CE 1 1 1 2154 1 1 137 LYS CG C 32.580 6.723 -2.020 1.00 . A A . 137 LYS CG 1 1 1 2155 1 1 137 LYS H H 29.871 7.745 -1.185 1.00 . A A . 137 LYS H 1 1 1 2156 1 1 137 LYS HA H 32.242 8.021 0.265 1.00 . A A . 137 LYS HA 1 1 1 2157 1 1 137 LYS HB2 H 31.540 8.474 -2.621 1.00 . A A . 137 LYS HB2 1 1 1 2158 1 1 137 LYS HB3 H 33.169 8.762 -2.026 1.00 . A A . 137 LYS HB3 1 1 1 2159 1 1 137 LYS HD2 H 34.427 6.316 -3.004 1.00 . A A . 137 LYS HD2 1 1 1 2160 1 1 137 LYS HD3 H 34.576 7.321 -1.561 1.00 . A A . 137 LYS HD3 1 1 1 2161 1 1 137 LYS HE2 H 33.922 5.307 -0.213 1.00 . A A . 137 LYS HE2 1 1 1 2162 1 1 137 LYS HE3 H 34.047 4.359 -1.693 1.00 . A A . 137 LYS HE3 1 1 1 2163 1 1 137 LYS HG2 H 32.118 6.181 -1.209 1.00 . A A . 137 LYS HG2 1 1 1 2164 1 1 137 LYS HG3 H 32.180 6.378 -2.961 1.00 . A A . 137 LYS HG3 1 1 1 2165 1 1 137 LYS HZ1 H 36.128 4.078 -0.886 1.00 . A A . 137 LYS HZ1 1 1 1 2166 1 1 137 LYS HZ2 H 36.157 5.561 -0.074 1.00 . A A . 137 LYS HZ2 1 1 1 2167 1 1 137 LYS HZ3 H 36.401 5.510 -1.746 1.00 . A A . 137 LYS HZ3 1 1 1 2168 1 1 137 LYS N N 30.297 8.162 -0.408 1.00 . A A . 137 LYS N 1 1 1 2169 1 1 137 LYS NZ N 35.877 5.086 -0.954 1.00 . A A . 137 LYS NZ 1 1 1 2170 1 1 137 LYS O O 32.684 10.466 0.566 1.00 . A A . 137 LYS O 1 1 1 2171 1 1 138 GLU C C 30.448 12.774 0.481 1.00 . A A . 138 GLU C 1 1 1 2172 1 1 138 GLU CA C 31.136 12.315 -0.799 1.00 . A A . 138 GLU CA 1 1 1 2173 1 1 138 GLU CB C 30.507 13.010 -2.009 1.00 . A A . 138 GLU CB 1 1 1 2174 1 1 138 GLU CD C 28.488 13.301 -3.490 1.00 . A A . 138 GLU CD 1 1 1 2175 1 1 138 GLU CG C 29.078 12.581 -2.295 1.00 . A A . 138 GLU CG 1 1 1 2176 1 1 138 GLU H H 30.428 10.478 -1.582 1.00 . A A . 138 GLU H 1 1 1 2177 1 1 138 GLU HA H 32.179 12.589 -0.746 1.00 . A A . 138 GLU HA 1 1 1 2178 1 1 138 GLU HB2 H 30.509 14.076 -1.839 1.00 . A A . 138 GLU HB2 1 1 1 2179 1 1 138 GLU HB3 H 31.105 12.795 -2.883 1.00 . A A . 138 GLU HB3 1 1 1 2180 1 1 138 GLU HG2 H 29.066 11.518 -2.492 1.00 . A A . 138 GLU HG2 1 1 1 2181 1 1 138 GLU HG3 H 28.471 12.792 -1.429 1.00 . A A . 138 GLU HG3 1 1 1 2182 1 1 138 GLU N N 31.068 10.865 -0.947 1.00 . A A . 138 GLU N 1 1 1 2183 1 1 138 GLU O O 30.867 13.749 1.104 1.00 . A A . 138 GLU O 1 1 1 2184 1 1 138 GLU OE1 O 28.647 14.537 -3.577 1.00 . A A . 138 GLU OE1 1 1 1 2185 1 1 138 GLU OE2 O 27.872 12.630 -4.342 1.00 . A A . 138 GLU OE2 1 1 1 2186 1 1 139 LEU C C 29.472 12.108 3.325 1.00 . A A . 139 LEU C 1 1 1 2187 1 1 139 LEU CA C 28.654 12.420 2.077 1.00 . A A . 139 LEU CA 1 1 1 2188 1 1 139 LEU CB C 27.326 11.662 2.123 1.00 . A A . 139 LEU CB 1 1 1 2189 1 1 139 LEU CD1 C 25.836 13.537 2.868 1.00 . A A . 139 LEU CD1 1 1 1 2190 1 1 139 LEU CD2 C 26.258 13.164 0.426 1.00 . A A . 139 LEU CD2 1 1 1 2191 1 1 139 LEU CG C 26.093 12.499 1.784 1.00 . A A . 139 LEU CG 1 1 1 2192 1 1 139 LEU H H 29.101 11.304 0.335 1.00 . A A . 139 LEU H 1 1 1 2193 1 1 139 LEU HA H 28.452 13.480 2.049 1.00 . A A . 139 LEU HA 1 1 1 2194 1 1 139 LEU HB2 H 27.381 10.839 1.425 1.00 . A A . 139 LEU HB2 1 1 1 2195 1 1 139 LEU HB3 H 27.197 11.259 3.117 1.00 . A A . 139 LEU HB3 1 1 1 2196 1 1 139 LEU HD11 H 26.425 13.301 3.741 1.00 . A A . 139 LEU HD11 1 1 1 2197 1 1 139 LEU HD12 H 24.788 13.531 3.129 1.00 . A A . 139 LEU HD12 1 1 1 2198 1 1 139 LEU HD13 H 26.109 14.517 2.503 1.00 . A A . 139 LEU HD13 1 1 1 2199 1 1 139 LEU HD21 H 26.440 14.219 0.560 1.00 . A A . 139 LEU HD21 1 1 1 2200 1 1 139 LEU HD22 H 25.356 13.024 -0.152 1.00 . A A . 139 LEU HD22 1 1 1 2201 1 1 139 LEU HD23 H 27.093 12.716 -0.094 1.00 . A A . 139 LEU HD23 1 1 1 2202 1 1 139 LEU HG H 25.234 11.853 1.735 1.00 . A A . 139 LEU HG 1 1 1 2203 1 1 139 LEU N N 29.391 12.071 0.870 1.00 . A A . 139 LEU N 1 1 1 2204 1 1 139 LEU O O 29.724 12.986 4.150 1.00 . A A . 139 LEU O 1 1 1 2205 1 1 140 LYS C C 32.029 11.155 4.621 1.00 . A A . 140 LYS C 1 1 1 2206 1 1 140 LYS CA C 30.684 10.435 4.602 1.00 . A A . 140 LYS CA 1 1 1 2207 1 1 140 LYS CB C 30.896 8.920 4.574 1.00 . A A . 140 LYS CB 1 1 1 2208 1 1 140 LYS CD C 29.944 6.625 4.953 1.00 . A A . 140 LYS CD 1 1 1 2209 1 1 140 LYS CE C 30.010 6.070 6.369 1.00 . A A . 140 LYS CE 1 1 1 2210 1 1 140 LYS CG C 29.657 8.120 4.948 1.00 . A A . 140 LYS CG 1 1 1 2211 1 1 140 LYS H H 29.663 10.198 2.764 1.00 . A A . 140 LYS H 1 1 1 2212 1 1 140 LYS HA H 30.136 10.697 5.496 1.00 . A A . 140 LYS HA 1 1 1 2213 1 1 140 LYS HB2 H 31.200 8.628 3.580 1.00 . A A . 140 LYS HB2 1 1 1 2214 1 1 140 LYS HB3 H 31.684 8.666 5.269 1.00 . A A . 140 LYS HB3 1 1 1 2215 1 1 140 LYS HD2 H 29.160 6.114 4.412 1.00 . A A . 140 LYS HD2 1 1 1 2216 1 1 140 LYS HD3 H 30.892 6.451 4.464 1.00 . A A . 140 LYS HD3 1 1 1 2217 1 1 140 LYS HE2 H 29.766 6.859 7.066 1.00 . A A . 140 LYS HE2 1 1 1 2218 1 1 140 LYS HE3 H 29.290 5.271 6.464 1.00 . A A . 140 LYS HE3 1 1 1 2219 1 1 140 LYS HG2 H 29.332 8.419 5.932 1.00 . A A . 140 LYS HG2 1 1 1 2220 1 1 140 LYS HG3 H 28.876 8.327 4.230 1.00 . A A . 140 LYS HG3 1 1 1 2221 1 1 140 LYS HZ1 H 32.080 6.282 6.544 1.00 . A A . 140 LYS HZ1 1 1 1 2222 1 1 140 LYS HZ2 H 31.588 4.731 6.083 1.00 . A A . 140 LYS HZ2 1 1 1 2223 1 1 140 LYS HZ3 H 31.399 5.234 7.687 1.00 . A A . 140 LYS HZ3 1 1 1 2224 1 1 140 LYS N N 29.891 10.854 3.455 1.00 . A A . 140 LYS N 1 1 1 2225 1 1 140 LYS NZ N 31.364 5.542 6.694 1.00 . A A . 140 LYS NZ 1 1 1 2226 1 1 140 LYS O O 32.627 11.349 5.680 1.00 . A A . 140 LYS O 1 1 1 2227 1 1 141 ALA C C 33.865 13.471 4.194 1.00 . A A . 141 ALA C 1 1 1 2228 1 1 141 ALA CA C 33.783 12.230 3.309 1.00 . A A . 141 ALA CA 1 1 1 2229 1 1 141 ALA CB C 34.036 12.616 1.858 1.00 . A A . 141 ALA CB 1 1 1 2230 1 1 141 ALA H H 31.985 11.344 2.630 1.00 . A A . 141 ALA H 1 1 1 2231 1 1 141 ALA HA H 34.558 11.542 3.606 1.00 . A A . 141 ALA HA 1 1 1 2232 1 1 141 ALA HB1 H 33.241 13.260 1.511 1.00 . A A . 141 ALA HB1 1 1 1 2233 1 1 141 ALA HB2 H 34.073 11.727 1.249 1.00 . A A . 141 ALA HB2 1 1 1 2234 1 1 141 ALA HB3 H 34.978 13.138 1.787 1.00 . A A . 141 ALA HB3 1 1 1 2235 1 1 141 ALA N N 32.503 11.540 3.439 1.00 . A A . 141 ALA N 1 1 1 2236 1 1 141 ALA O O 34.956 13.979 4.454 1.00 . A A . 141 ALA O 1 1 1 2237 1 1 142 LYS C C 32.204 14.802 6.899 1.00 . A A . 142 LYS C 1 1 1 2238 1 1 142 LYS CA C 32.691 15.150 5.500 1.00 . A A . 142 LYS CA 1 1 1 2239 1 1 142 LYS CB C 31.789 16.221 4.885 1.00 . A A . 142 LYS CB 1 1 1 2240 1 1 142 LYS CD C 32.518 17.328 2.746 1.00 . A A . 142 LYS CD 1 1 1 2241 1 1 142 LYS CE C 32.872 18.672 2.129 1.00 . A A . 142 LYS CE 1 1 1 2242 1 1 142 LYS CG C 32.557 17.379 4.268 1.00 . A A . 142 LYS CG 1 1 1 2243 1 1 142 LYS H H 31.872 13.529 4.414 1.00 . A A . 142 LYS H 1 1 1 2244 1 1 142 LYS HA H 33.697 15.535 5.566 1.00 . A A . 142 LYS HA 1 1 1 2245 1 1 142 LYS HB2 H 31.185 15.763 4.115 1.00 . A A . 142 LYS HB2 1 1 1 2246 1 1 142 LYS HB3 H 31.140 16.615 5.651 1.00 . A A . 142 LYS HB3 1 1 1 2247 1 1 142 LYS HD2 H 33.227 16.591 2.402 1.00 . A A . 142 LYS HD2 1 1 1 2248 1 1 142 LYS HD3 H 31.524 17.048 2.430 1.00 . A A . 142 LYS HD3 1 1 1 2249 1 1 142 LYS HE2 H 33.926 18.852 2.271 1.00 . A A . 142 LYS HE2 1 1 1 2250 1 1 142 LYS HE3 H 32.653 18.638 1.072 1.00 . A A . 142 LYS HE3 1 1 1 2251 1 1 142 LYS HG2 H 32.118 18.308 4.601 1.00 . A A . 142 LYS HG2 1 1 1 2252 1 1 142 LYS HG3 H 33.585 17.329 4.593 1.00 . A A . 142 LYS HG3 1 1 1 2253 1 1 142 LYS HZ1 H 32.706 20.299 3.424 1.00 . A A . 142 LYS HZ1 1 1 1 2254 1 1 142 LYS HZ2 H 31.274 19.419 3.245 1.00 . A A . 142 LYS HZ2 1 1 1 2255 1 1 142 LYS HZ3 H 31.788 20.453 2.010 1.00 . A A . 142 LYS HZ3 1 1 1 2256 1 1 142 LYS N N 32.718 13.965 4.652 1.00 . A A . 142 LYS N 1 1 1 2257 1 1 142 LYS NZ N 32.106 19.788 2.746 1.00 . A A . 142 LYS NZ 1 1 1 2258 1 1 142 LYS O O 32.929 14.964 7.880 1.00 . A A . 142 LYS O 1 1 1 2259 1 1 143 GLY C C 28.913 13.726 8.204 1.00 . A A . 143 GLY C 1 1 1 2260 1 1 143 GLY CA C 30.411 13.948 8.263 1.00 . A A . 143 GLY CA 1 1 1 2261 1 1 143 GLY H H 30.443 14.207 6.164 1.00 . A A . 143 GLY H 1 1 1 2262 1 1 143 GLY HA2 H 30.883 13.040 8.603 1.00 . A A . 143 GLY HA2 1 1 1 2263 1 1 143 GLY HA3 H 30.618 14.737 8.971 1.00 . A A . 143 GLY HA3 1 1 1 2264 1 1 143 GLY N N 30.972 14.318 6.981 1.00 . A A . 143 GLY N 1 1 1 2265 1 1 143 GLY O O 28.185 14.124 9.112 1.00 . A A . 143 GLY O 1 1 1 2266 1 1 144 LYS C C 26.791 11.655 6.033 1.00 . A A . 144 LYS C 1 1 1 2267 1 1 144 LYS CA C 27.026 12.849 6.949 1.00 . A A . 144 LYS CA 1 1 1 2268 1 1 144 LYS CB C 26.328 14.091 6.401 1.00 . A A . 144 LYS CB 1 1 1 2269 1 1 144 LYS CD C 24.419 15.590 7.052 1.00 . A A . 144 LYS CD 1 1 1 2270 1 1 144 LYS CE C 24.561 17.079 6.808 1.00 . A A . 144 LYS CE 1 1 1 2271 1 1 144 LYS CG C 25.735 14.971 7.489 1.00 . A A . 144 LYS CG 1 1 1 2272 1 1 144 LYS H H 29.079 12.820 6.426 1.00 . A A . 144 LYS H 1 1 1 2273 1 1 144 LYS HA H 26.613 12.620 7.920 1.00 . A A . 144 LYS HA 1 1 1 2274 1 1 144 LYS HB2 H 27.046 14.676 5.842 1.00 . A A . 144 LYS HB2 1 1 1 2275 1 1 144 LYS HB3 H 25.533 13.786 5.740 1.00 . A A . 144 LYS HB3 1 1 1 2276 1 1 144 LYS HD2 H 24.096 15.115 6.139 1.00 . A A . 144 LYS HD2 1 1 1 2277 1 1 144 LYS HD3 H 23.682 15.429 7.825 1.00 . A A . 144 LYS HD3 1 1 1 2278 1 1 144 LYS HE2 H 24.546 17.593 7.757 1.00 . A A . 144 LYS HE2 1 1 1 2279 1 1 144 LYS HE3 H 25.504 17.262 6.312 1.00 . A A . 144 LYS HE3 1 1 1 2280 1 1 144 LYS HG2 H 25.561 14.371 8.370 1.00 . A A . 144 LYS HG2 1 1 1 2281 1 1 144 LYS HG3 H 26.436 15.760 7.722 1.00 . A A . 144 LYS HG3 1 1 1 2282 1 1 144 LYS HZ1 H 22.540 17.376 6.392 1.00 . A A . 144 LYS HZ1 1 1 1 2283 1 1 144 LYS HZ2 H 23.499 17.148 5.021 1.00 . A A . 144 LYS HZ2 1 1 1 2284 1 1 144 LYS HZ3 H 23.542 18.625 5.843 1.00 . A A . 144 LYS HZ3 1 1 1 2285 1 1 144 LYS N N 28.450 13.104 7.126 1.00 . A A . 144 LYS N 1 1 1 2286 1 1 144 LYS NZ N 23.458 17.595 5.956 1.00 . A A . 144 LYS NZ 1 1 1 2287 1 1 144 LYS O O 27.730 10.979 5.616 1.00 . A A . 144 LYS O 1 1 1 2288 1 1 145 SER C C 24.051 10.801 3.855 1.00 . A A . 145 SER C 1 1 1 2289 1 1 145 SER CA C 25.144 10.336 4.813 1.00 . A A . 145 SER CA 1 1 1 2290 1 1 145 SER CB C 24.664 9.130 5.619 1.00 . A A . 145 SER CB 1 1 1 2291 1 1 145 SER H H 24.822 12.013 6.056 1.00 . A A . 145 SER H 1 1 1 2292 1 1 145 SER HA H 26.016 10.056 4.242 1.00 . A A . 145 SER HA 1 1 1 2293 1 1 145 SER HB2 H 23.963 9.459 6.372 1.00 . A A . 145 SER HB2 1 1 1 2294 1 1 145 SER HB3 H 24.179 8.428 4.957 1.00 . A A . 145 SER HB3 1 1 1 2295 1 1 145 SER HG H 26.270 9.133 6.737 1.00 . A A . 145 SER HG 1 1 1 2296 1 1 145 SER N N 25.523 11.423 5.703 1.00 . A A . 145 SER N 1 1 1 2297 1 1 145 SER O O 23.211 11.624 4.216 1.00 . A A . 145 SER O 1 1 1 2298 1 1 145 SER OG O 25.750 8.484 6.258 1.00 . A A . 145 SER OG 1 1 1 2299 1 1 146 ALA C C 21.866 9.708 1.655 1.00 . A A . 146 ALA C 1 1 1 2300 1 1 146 ALA CA C 23.066 10.652 1.629 1.00 . A A . 146 ALA CA 1 1 1 2301 1 1 146 ALA CB C 23.697 10.670 0.239 1.00 . A A . 146 ALA CB 1 1 1 2302 1 1 146 ALA H H 24.756 9.624 2.396 1.00 . A A . 146 ALA H 1 1 1 2303 1 1 146 ALA HA H 22.725 11.653 1.855 1.00 . A A . 146 ALA HA 1 1 1 2304 1 1 146 ALA HB1 H 23.742 11.686 -0.122 1.00 . A A . 146 ALA HB1 1 1 1 2305 1 1 146 ALA HB2 H 23.104 10.072 -0.439 1.00 . A A . 146 ALA HB2 1 1 1 2306 1 1 146 ALA HB3 H 24.698 10.266 0.293 1.00 . A A . 146 ALA HB3 1 1 1 2307 1 1 146 ALA N N 24.062 10.276 2.631 1.00 . A A . 146 ALA N 1 1 1 2308 1 1 146 ALA O O 20.885 9.915 0.946 1.00 . A A . 146 ALA O 1 1 1 2309 1 1 147 LEU C C 21.067 6.848 3.830 1.00 . A A . 147 LEU C 1 1 1 2310 1 1 147 LEU CA C 20.941 7.644 2.532 1.00 . A A . 147 LEU CA 1 1 1 2311 1 1 147 LEU CB C 21.043 6.694 1.333 1.00 . A A . 147 LEU CB 1 1 1 2312 1 1 147 LEU CD1 C 22.518 4.667 1.390 1.00 . A A . 147 LEU CD1 1 1 1 2313 1 1 147 LEU CD2 C 22.839 6.390 -0.387 1.00 . A A . 147 LEU CD2 1 1 1 2314 1 1 147 LEU CG C 22.447 6.149 1.059 1.00 . A A . 147 LEU CG 1 1 1 2315 1 1 147 LEU H H 22.778 8.494 2.924 1.00 . A A . 147 LEU H 1 1 1 2316 1 1 147 LEU HA H 19.990 8.147 2.516 1.00 . A A . 147 LEU HA 1 1 1 2317 1 1 147 LEU HB2 H 20.381 5.857 1.505 1.00 . A A . 147 LEU HB2 1 1 1 2318 1 1 147 LEU HB3 H 20.709 7.219 0.452 1.00 . A A . 147 LEU HB3 1 1 1 2319 1 1 147 LEU HD11 H 22.362 4.528 2.450 1.00 . A A . 147 LEU HD11 1 1 1 2320 1 1 147 LEU HD12 H 23.489 4.282 1.115 1.00 . A A . 147 LEU HD12 1 1 1 2321 1 1 147 LEU HD13 H 21.751 4.140 0.842 1.00 . A A . 147 LEU HD13 1 1 1 2322 1 1 147 LEU HD21 H 22.726 7.440 -0.621 1.00 . A A . 147 LEU HD21 1 1 1 2323 1 1 147 LEU HD22 H 22.199 5.807 -1.032 1.00 . A A . 147 LEU HD22 1 1 1 2324 1 1 147 LEU HD23 H 23.867 6.096 -0.539 1.00 . A A . 147 LEU HD23 1 1 1 2325 1 1 147 LEU HG H 23.157 6.667 1.688 1.00 . A A . 147 LEU HG 1 1 1 2326 1 1 147 LEU N N 21.974 8.644 2.438 1.00 . A A . 147 LEU N 1 1 1 2327 1 1 147 LEU O O 22.171 6.505 4.253 1.00 . A A . 147 LEU O 1 1 1 2328 1 1 148 MET C C 18.558 5.113 5.886 1.00 . A A . 148 MET C 1 1 1 2329 1 1 148 MET CA C 19.906 5.795 5.695 1.00 . A A . 148 MET CA 1 1 1 2330 1 1 148 MET CB C 20.185 6.712 6.884 1.00 . A A . 148 MET CB 1 1 1 2331 1 1 148 MET CE C 23.963 6.468 8.560 1.00 . A A . 148 MET CE 1 1 1 2332 1 1 148 MET CG C 21.663 6.980 7.116 1.00 . A A . 148 MET CG 1 1 1 2333 1 1 148 MET H H 19.085 6.855 4.063 1.00 . A A . 148 MET H 1 1 1 2334 1 1 148 MET HA H 20.678 5.040 5.641 1.00 . A A . 148 MET HA 1 1 1 2335 1 1 148 MET HB2 H 19.690 7.656 6.717 1.00 . A A . 148 MET HB2 1 1 1 2336 1 1 148 MET HB3 H 19.778 6.257 7.774 1.00 . A A . 148 MET HB3 1 1 1 2337 1 1 148 MET HE1 H 24.186 5.649 7.892 1.00 . A A . 148 MET HE1 1 1 1 2338 1 1 148 MET HE2 H 24.440 6.298 9.513 1.00 . A A . 148 MET HE2 1 1 1 2339 1 1 148 MET HE3 H 24.329 7.391 8.133 1.00 . A A . 148 MET HE3 1 1 1 2340 1 1 148 MET HG2 H 22.235 6.382 6.424 1.00 . A A . 148 MET HG2 1 1 1 2341 1 1 148 MET HG3 H 21.857 8.027 6.930 1.00 . A A . 148 MET HG3 1 1 1 2342 1 1 148 MET N N 19.930 6.554 4.451 1.00 . A A . 148 MET N 1 1 1 2343 1 1 148 MET O O 17.514 5.764 5.858 1.00 . A A . 148 MET O 1 1 1 2344 1 1 148 MET SD S 22.191 6.583 8.792 1.00 . A A . 148 MET SD 1 1 1 2345 1 1 149 PHE C C 17.663 1.650 6.838 1.00 . A A . 149 PHE C 1 1 1 2346 1 1 149 PHE CA C 17.361 3.041 6.301 1.00 . A A . 149 PHE CA 1 1 1 2347 1 1 149 PHE CB C 16.554 2.943 5.010 1.00 . A A . 149 PHE CB 1 1 1 2348 1 1 149 PHE CD1 C 14.533 4.218 5.767 1.00 . A A . 149 PHE CD1 1 1 1 2349 1 1 149 PHE CD2 C 14.229 2.001 4.950 1.00 . A A . 149 PHE CD2 1 1 1 2350 1 1 149 PHE CE1 C 13.174 4.325 5.988 1.00 . A A . 149 PHE CE1 1 1 1 2351 1 1 149 PHE CE2 C 12.869 2.103 5.167 1.00 . A A . 149 PHE CE2 1 1 1 2352 1 1 149 PHE CG C 15.075 3.056 5.243 1.00 . A A . 149 PHE CG 1 1 1 2353 1 1 149 PHE CZ C 12.341 3.266 5.685 1.00 . A A . 149 PHE CZ 1 1 1 2354 1 1 149 PHE H H 19.449 3.337 6.112 1.00 . A A . 149 PHE H 1 1 1 2355 1 1 149 PHE HA H 16.773 3.571 7.035 1.00 . A A . 149 PHE HA 1 1 1 2356 1 1 149 PHE HB2 H 16.850 3.739 4.343 1.00 . A A . 149 PHE HB2 1 1 1 2357 1 1 149 PHE HB3 H 16.747 1.990 4.539 1.00 . A A . 149 PHE HB3 1 1 1 2358 1 1 149 PHE HD1 H 15.184 5.047 6.001 1.00 . A A . 149 PHE HD1 1 1 1 2359 1 1 149 PHE HD2 H 14.639 1.091 4.546 1.00 . A A . 149 PHE HD2 1 1 1 2360 1 1 149 PHE HE1 H 12.763 5.235 6.399 1.00 . A A . 149 PHE HE1 1 1 1 2361 1 1 149 PHE HE2 H 12.220 1.274 4.925 1.00 . A A . 149 PHE HE2 1 1 1 2362 1 1 149 PHE HZ H 11.277 3.348 5.856 1.00 . A A . 149 PHE HZ 1 1 1 2363 1 1 149 PHE N N 18.586 3.802 6.093 1.00 . A A . 149 PHE N 1 1 1 2364 1 1 149 PHE O O 18.823 1.281 7.024 1.00 . A A . 149 PHE O 1 1 1 2365 1 1 150 ASN C C 17.585 -1.339 6.702 1.00 . A A . 150 ASN C 1 1 1 2366 1 1 150 ASN CA C 16.748 -0.464 7.632 1.00 . A A . 150 ASN CA 1 1 1 2367 1 1 150 ASN CB C 15.370 -1.099 7.844 1.00 . A A . 150 ASN CB 1 1 1 2368 1 1 150 ASN CG C 15.218 -1.699 9.228 1.00 . A A . 150 ASN CG 1 1 1 2369 1 1 150 ASN H H 15.708 1.243 6.937 1.00 . A A . 150 ASN H 1 1 1 2370 1 1 150 ASN HA H 17.250 -0.390 8.584 1.00 . A A . 150 ASN HA 1 1 1 2371 1 1 150 ASN HB2 H 14.610 -0.344 7.713 1.00 . A A . 150 ASN HB2 1 1 1 2372 1 1 150 ASN HB3 H 15.222 -1.882 7.113 1.00 . A A . 150 ASN HB3 1 1 1 2373 1 1 150 ASN HD21 H 15.840 -0.004 10.057 1.00 . A A . 150 ASN HD21 1 1 1 2374 1 1 150 ASN HD22 H 15.447 -1.277 11.157 1.00 . A A . 150 ASN HD22 1 1 1 2375 1 1 150 ASN N N 16.607 0.886 7.101 1.00 . A A . 150 ASN N 1 1 1 2376 1 1 150 ASN ND2 N 15.533 -0.914 10.251 1.00 . A A . 150 ASN ND2 1 1 1 2377 1 1 150 ASN O O 18.103 -0.870 5.687 1.00 . A A . 150 ASN O 1 1 1 2378 1 1 150 ASN OD1 O 14.822 -2.855 9.375 1.00 . A A . 150 ASN OD1 1 1 1 2379 1 1 151 LEU C C 17.925 -4.980 6.305 1.00 . A A . 151 LEU C 1 1 1 2380 1 1 151 LEU CA C 18.491 -3.553 6.255 1.00 . A A . 151 LEU CA 1 1 1 2381 1 1 151 LEU CB C 19.959 -3.558 6.694 1.00 . A A . 151 LEU CB 1 1 1 2382 1 1 151 LEU CD1 C 19.955 -1.944 8.597 1.00 . A A . 151 LEU CD1 1 1 1 2383 1 1 151 LEU CD2 C 19.365 -4.334 9.027 1.00 . A A . 151 LEU CD2 1 1 1 2384 1 1 151 LEU CG C 20.210 -3.380 8.192 1.00 . A A . 151 LEU CG 1 1 1 2385 1 1 151 LEU H H 17.283 -2.920 7.878 1.00 . A A . 151 LEU H 1 1 1 2386 1 1 151 LEU HA H 18.447 -3.209 5.233 1.00 . A A . 151 LEU HA 1 1 1 2387 1 1 151 LEU HB2 H 20.406 -4.491 6.385 1.00 . A A . 151 LEU HB2 1 1 1 2388 1 1 151 LEU HB3 H 20.463 -2.752 6.177 1.00 . A A . 151 LEU HB3 1 1 1 2389 1 1 151 LEU HD11 H 19.078 -1.891 9.225 1.00 . A A . 151 LEU HD11 1 1 1 2390 1 1 151 LEU HD12 H 19.810 -1.338 7.717 1.00 . A A . 151 LEU HD12 1 1 1 2391 1 1 151 LEU HD13 H 20.808 -1.583 9.138 1.00 . A A . 151 LEU HD13 1 1 1 2392 1 1 151 LEU HD21 H 20.006 -4.878 9.703 1.00 . A A . 151 LEU HD21 1 1 1 2393 1 1 151 LEU HD22 H 18.862 -5.030 8.383 1.00 . A A . 151 LEU HD22 1 1 1 2394 1 1 151 LEU HD23 H 18.637 -3.773 9.595 1.00 . A A . 151 LEU HD23 1 1 1 2395 1 1 151 LEU HG H 21.248 -3.593 8.396 1.00 . A A . 151 LEU HG 1 1 1 2396 1 1 151 LEU N N 17.715 -2.613 7.059 1.00 . A A . 151 LEU N 1 1 1 2397 1 1 151 LEU O O 18.165 -5.772 5.395 1.00 . A A . 151 LEU O 1 1 1 2398 1 1 152 GLN C C 15.081 -6.583 7.568 1.00 . A A . 152 GLN C 1 1 1 2399 1 1 152 GLN CA C 16.604 -6.645 7.487 1.00 . A A . 152 GLN CA 1 1 1 2400 1 1 152 GLN CB C 17.170 -7.362 8.724 1.00 . A A . 152 GLN CB 1 1 1 2401 1 1 152 GLN CD C 18.183 -6.969 11.016 1.00 . A A . 152 GLN CD 1 1 1 2402 1 1 152 GLN CG C 17.135 -6.534 10.004 1.00 . A A . 152 GLN CG 1 1 1 2403 1 1 152 GLN H H 17.012 -4.651 8.063 1.00 . A A . 152 GLN H 1 1 1 2404 1 1 152 GLN HA H 16.879 -7.204 6.604 1.00 . A A . 152 GLN HA 1 1 1 2405 1 1 152 GLN HB2 H 16.601 -8.264 8.893 1.00 . A A . 152 GLN HB2 1 1 1 2406 1 1 152 GLN HB3 H 18.198 -7.632 8.526 1.00 . A A . 152 GLN HB3 1 1 1 2407 1 1 152 GLN HE21 H 16.800 -7.909 12.093 1.00 . A A . 152 GLN HE21 1 1 1 2408 1 1 152 GLN HE22 H 18.411 -7.983 12.713 1.00 . A A . 152 GLN HE22 1 1 1 2409 1 1 152 GLN HG2 H 17.310 -5.499 9.756 1.00 . A A . 152 GLN HG2 1 1 1 2410 1 1 152 GLN HG3 H 16.159 -6.634 10.455 1.00 . A A . 152 GLN HG3 1 1 1 2411 1 1 152 GLN N N 17.177 -5.310 7.362 1.00 . A A . 152 GLN N 1 1 1 2412 1 1 152 GLN NE2 N 17.754 -7.695 12.044 1.00 . A A . 152 GLN NE2 1 1 1 2413 1 1 152 GLN O O 14.458 -7.339 8.313 1.00 . A A . 152 GLN O 1 1 1 2414 1 1 152 GLN OE1 O 19.364 -6.653 10.877 1.00 . A A . 152 GLN OE1 1 1 1 2415 1 1 153 GLU C C 12.473 -5.728 5.378 1.00 . A A . 153 GLU C 1 1 1 2416 1 1 153 GLU CA C 13.035 -5.506 6.783 1.00 . A A . 153 GLU CA 1 1 1 2417 1 1 153 GLU CB C 12.654 -4.108 7.285 1.00 . A A . 153 GLU CB 1 1 1 2418 1 1 153 GLU CD C 11.081 -2.827 8.799 1.00 . A A . 153 GLU CD 1 1 1 2419 1 1 153 GLU CG C 11.828 -4.126 8.562 1.00 . A A . 153 GLU CG 1 1 1 2420 1 1 153 GLU H H 15.040 -5.079 6.241 1.00 . A A . 153 GLU H 1 1 1 2421 1 1 153 GLU HA H 12.609 -6.245 7.445 1.00 . A A . 153 GLU HA 1 1 1 2422 1 1 153 GLU HB2 H 13.557 -3.548 7.476 1.00 . A A . 153 GLU HB2 1 1 1 2423 1 1 153 GLU HB3 H 12.084 -3.602 6.518 1.00 . A A . 153 GLU HB3 1 1 1 2424 1 1 153 GLU HG2 H 11.108 -4.927 8.498 1.00 . A A . 153 GLU HG2 1 1 1 2425 1 1 153 GLU HG3 H 12.487 -4.301 9.399 1.00 . A A . 153 GLU HG3 1 1 1 2426 1 1 153 GLU N N 14.487 -5.669 6.798 1.00 . A A . 153 GLU N 1 1 1 2427 1 1 153 GLU O O 13.161 -5.497 4.385 1.00 . A A . 153 GLU O 1 1 1 2428 1 1 153 GLU OE1 O 10.312 -2.411 7.907 1.00 . A A . 153 GLU OE1 1 1 1 2429 1 1 153 GLU OE2 O 11.265 -2.228 9.877 1.00 . A A . 153 GLU OE2 1 1 1 2430 1 1 154 PRO C C 10.062 -5.153 3.314 1.00 . A A . 154 PRO C 1 1 1 2431 1 1 154 PRO CA C 10.563 -6.433 3.979 1.00 . A A . 154 PRO CA 1 1 1 2432 1 1 154 PRO CB C 9.384 -7.332 4.344 1.00 . A A . 154 PRO CB 1 1 1 2433 1 1 154 PRO CD C 10.305 -6.493 6.404 1.00 . A A . 154 PRO CD 1 1 1 2434 1 1 154 PRO CG C 9.030 -6.953 5.743 1.00 . A A . 154 PRO CG 1 1 1 2435 1 1 154 PRO HA H 11.223 -6.957 3.302 1.00 . A A . 154 PRO HA 1 1 1 2436 1 1 154 PRO HB2 H 8.563 -7.145 3.667 1.00 . A A . 154 PRO HB2 1 1 1 2437 1 1 154 PRO HB3 H 9.683 -8.367 4.280 1.00 . A A . 154 PRO HB3 1 1 1 2438 1 1 154 PRO HD2 H 10.120 -5.614 7.000 1.00 . A A . 154 PRO HD2 1 1 1 2439 1 1 154 PRO HD3 H 10.715 -7.284 7.013 1.00 . A A . 154 PRO HD3 1 1 1 2440 1 1 154 PRO HG2 H 8.306 -6.152 5.733 1.00 . A A . 154 PRO HG2 1 1 1 2441 1 1 154 PRO HG3 H 8.629 -7.812 6.262 1.00 . A A . 154 PRO HG3 1 1 1 2442 1 1 154 PRO N N 11.205 -6.181 5.272 1.00 . A A . 154 PRO N 1 1 1 2443 1 1 154 PRO O O 8.976 -5.129 2.731 1.00 . A A . 154 PRO O 1 1 1 2444 1 1 155 TYR C C 11.652 -2.284 1.926 1.00 . A A . 155 TYR C 1 1 1 2445 1 1 155 TYR CA C 10.513 -2.814 2.804 1.00 . A A . 155 TYR CA 1 1 1 2446 1 1 155 TYR CB C 10.150 -1.799 3.889 1.00 . A A . 155 TYR CB 1 1 1 2447 1 1 155 TYR CD1 C 8.755 -3.025 5.602 1.00 . A A . 155 TYR CD1 1 1 1 2448 1 1 155 TYR CD2 C 7.664 -1.446 4.187 1.00 . A A . 155 TYR CD2 1 1 1 2449 1 1 155 TYR CE1 C 7.554 -3.300 6.227 1.00 . A A . 155 TYR CE1 1 1 1 2450 1 1 155 TYR CE2 C 6.459 -1.715 4.809 1.00 . A A . 155 TYR CE2 1 1 1 2451 1 1 155 TYR CG C 8.831 -2.095 4.573 1.00 . A A . 155 TYR CG 1 1 1 2452 1 1 155 TYR CZ C 6.408 -2.643 5.829 1.00 . A A . 155 TYR CZ 1 1 1 2453 1 1 155 TYR H H 11.713 -4.182 3.871 1.00 . A A . 155 TYR H 1 1 1 2454 1 1 155 TYR HA H 9.648 -2.973 2.176 1.00 . A A . 155 TYR HA 1 1 1 2455 1 1 155 TYR HB2 H 10.921 -1.793 4.643 1.00 . A A . 155 TYR HB2 1 1 1 2456 1 1 155 TYR HB3 H 10.079 -0.817 3.444 1.00 . A A . 155 TYR HB3 1 1 1 2457 1 1 155 TYR HD1 H 9.653 -3.539 5.912 1.00 . A A . 155 TYR HD1 1 1 1 2458 1 1 155 TYR HD2 H 7.706 -0.722 3.388 1.00 . A A . 155 TYR HD2 1 1 1 2459 1 1 155 TYR HE1 H 7.517 -4.027 7.027 1.00 . A A . 155 TYR HE1 1 1 1 2460 1 1 155 TYR HE2 H 5.562 -1.201 4.495 1.00 . A A . 155 TYR HE2 1 1 1 2461 1 1 155 TYR HH H 5.326 -3.618 7.095 1.00 . A A . 155 TYR HH 1 1 1 2462 1 1 155 TYR N N 10.864 -4.095 3.399 1.00 . A A . 155 TYR N 1 1 1 2463 1 1 155 TYR O O 11.453 -1.343 1.163 1.00 . A A . 155 TYR O 1 1 1 2464 1 1 155 TYR OH O 5.208 -2.913 6.452 1.00 . A A . 155 TYR OH 1 1 1 2465 1 1 156 PHE C C 14.623 -3.503 0.453 1.00 . A A . 156 PHE C 1 1 1 2466 1 1 156 PHE CA C 14.014 -2.390 1.301 1.00 . A A . 156 PHE CA 1 1 1 2467 1 1 156 PHE CB C 15.075 -1.825 2.248 1.00 . A A . 156 PHE CB 1 1 1 2468 1 1 156 PHE CD1 C 16.532 -0.786 0.489 1.00 . A A . 156 PHE CD1 1 1 1 2469 1 1 156 PHE CD2 C 15.865 0.557 2.330 1.00 . A A . 156 PHE CD2 1 1 1 2470 1 1 156 PHE CE1 C 17.235 0.287 -0.036 1.00 . A A . 156 PHE CE1 1 1 1 2471 1 1 156 PHE CE2 C 16.565 1.631 1.809 1.00 . A A . 156 PHE CE2 1 1 1 2472 1 1 156 PHE CG C 15.839 -0.661 1.677 1.00 . A A . 156 PHE CG 1 1 1 2473 1 1 156 PHE CZ C 17.249 1.493 0.623 1.00 . A A . 156 PHE CZ 1 1 1 2474 1 1 156 PHE H H 12.972 -3.582 2.713 1.00 . A A . 156 PHE H 1 1 1 2475 1 1 156 PHE HA H 13.680 -1.601 0.646 1.00 . A A . 156 PHE HA 1 1 1 2476 1 1 156 PHE HB2 H 14.593 -1.490 3.155 1.00 . A A . 156 PHE HB2 1 1 1 2477 1 1 156 PHE HB3 H 15.783 -2.604 2.489 1.00 . A A . 156 PHE HB3 1 1 1 2478 1 1 156 PHE HD1 H 16.519 -1.730 -0.035 1.00 . A A . 156 PHE HD1 1 1 1 2479 1 1 156 PHE HD2 H 15.334 0.666 3.255 1.00 . A A . 156 PHE HD2 1 1 1 2480 1 1 156 PHE HE1 H 17.773 0.180 -0.964 1.00 . A A . 156 PHE HE1 1 1 1 2481 1 1 156 PHE HE2 H 16.574 2.576 2.329 1.00 . A A . 156 PHE HE2 1 1 1 2482 1 1 156 PHE HZ H 17.795 2.329 0.209 1.00 . A A . 156 PHE HZ 1 1 1 2483 1 1 156 PHE N N 12.854 -2.854 2.068 1.00 . A A . 156 PHE N 1 1 1 2484 1 1 156 PHE O O 14.761 -3.367 -0.760 1.00 . A A . 156 PHE O 1 1 1 2485 1 1 157 THR C C 14.704 -6.215 -0.742 1.00 . A A . 157 THR C 1 1 1 2486 1 1 157 THR CA C 15.598 -5.728 0.397 1.00 . A A . 157 THR CA 1 1 1 2487 1 1 157 THR CB C 15.866 -6.872 1.377 1.00 . A A . 157 THR CB 1 1 1 2488 1 1 157 THR CG2 C 14.639 -7.307 2.147 1.00 . A A . 157 THR CG2 1 1 1 2489 1 1 157 THR H H 14.875 -4.651 2.069 1.00 . A A . 157 THR H 1 1 1 2490 1 1 157 THR HA H 16.538 -5.397 -0.018 1.00 . A A . 157 THR HA 1 1 1 2491 1 1 157 THR HB H 16.607 -6.548 2.094 1.00 . A A . 157 THR HB 1 1 1 2492 1 1 157 THR HG1 H 16.451 -8.741 1.318 1.00 . A A . 157 THR HG1 1 1 1 2493 1 1 157 THR HG21 H 14.924 -8.032 2.894 1.00 . A A . 157 THR HG21 1 1 1 2494 1 1 157 THR HG22 H 13.927 -7.751 1.467 1.00 . A A . 157 THR HG22 1 1 1 2495 1 1 157 THR HG23 H 14.192 -6.450 2.628 1.00 . A A . 157 THR HG23 1 1 1 2496 1 1 157 THR N N 14.998 -4.600 1.098 1.00 . A A . 157 THR N 1 1 1 2497 1 1 157 THR O O 15.152 -6.369 -1.880 1.00 . A A . 157 THR O 1 1 1 2498 1 1 157 THR OG1 O 16.367 -8.011 0.699 1.00 . A A . 157 THR OG1 1 1 1 2499 1 1 158 TRP C C 12.373 -5.961 -2.595 1.00 . A A . 158 TRP C 1 1 1 2500 1 1 158 TRP CA C 12.463 -6.917 -1.403 1.00 . A A . 158 TRP CA 1 1 1 2501 1 1 158 TRP CB C 11.093 -7.064 -0.740 1.00 . A A . 158 TRP CB 1 1 1 2502 1 1 158 TRP CD1 C 10.033 -8.887 -2.192 1.00 . A A . 158 TRP CD1 1 1 1 2503 1 1 158 TRP CD2 C 10.156 -9.400 -0.015 1.00 . A A . 158 TRP CD2 1 1 1 2504 1 1 158 TRP CE2 C 9.560 -10.478 -0.698 1.00 . A A . 158 TRP CE2 1 1 1 2505 1 1 158 TRP CE3 C 10.338 -9.498 1.369 1.00 . A A . 158 TRP CE3 1 1 1 2506 1 1 158 TRP CG C 10.452 -8.394 -0.991 1.00 . A A . 158 TRP CG 1 1 1 2507 1 1 158 TRP CH2 C 9.335 -11.704 1.309 1.00 . A A . 158 TRP CH2 1 1 1 2508 1 1 158 TRP CZ2 C 9.145 -11.637 -0.046 1.00 . A A . 158 TRP CZ2 1 1 1 2509 1 1 158 TRP CZ3 C 9.924 -10.649 2.017 1.00 . A A . 158 TRP CZ3 1 1 1 2510 1 1 158 TRP H H 13.146 -6.308 0.501 1.00 . A A . 158 TRP H 1 1 1 2511 1 1 158 TRP HA H 12.786 -7.882 -1.757 1.00 . A A . 158 TRP HA 1 1 1 2512 1 1 158 TRP HB2 H 11.204 -6.946 0.328 1.00 . A A . 158 TRP HB2 1 1 1 2513 1 1 158 TRP HB3 H 10.431 -6.295 -1.113 1.00 . A A . 158 TRP HB3 1 1 1 2514 1 1 158 TRP HD1 H 10.118 -8.358 -3.130 1.00 . A A . 158 TRP HD1 1 1 1 2515 1 1 158 TRP HE1 H 9.129 -10.701 -2.740 1.00 . A A . 158 TRP HE1 1 1 1 2516 1 1 158 TRP HE3 H 10.791 -8.694 1.932 1.00 . A A . 158 TRP HE3 1 1 1 2517 1 1 158 TRP HH2 H 9.026 -12.584 1.853 1.00 . A A . 158 TRP HH2 1 1 1 2518 1 1 158 TRP HZ2 H 8.690 -12.458 -0.578 1.00 . A A . 158 TRP HZ2 1 1 1 2519 1 1 158 TRP HZ3 H 10.056 -10.742 3.085 1.00 . A A . 158 TRP HZ3 1 1 1 2520 1 1 158 TRP N N 13.436 -6.453 -0.423 1.00 . A A . 158 TRP N 1 1 1 2521 1 1 158 TRP NE1 N 9.497 -10.141 -2.026 1.00 . A A . 158 TRP NE1 1 1 1 2522 1 1 158 TRP O O 12.513 -6.378 -3.743 1.00 . A A . 158 TRP O 1 1 1 2523 1 1 159 PRO C C 13.353 -3.455 -4.146 1.00 . A A . 159 PRO C 1 1 1 2524 1 1 159 PRO CA C 12.031 -3.659 -3.408 1.00 . A A . 159 PRO CA 1 1 1 2525 1 1 159 PRO CB C 11.629 -2.383 -2.664 1.00 . A A . 159 PRO CB 1 1 1 2526 1 1 159 PRO CD C 11.951 -4.069 -1.006 1.00 . A A . 159 PRO CD 1 1 1 2527 1 1 159 PRO CG C 12.085 -2.596 -1.267 1.00 . A A . 159 PRO CG 1 1 1 2528 1 1 159 PRO HA H 11.264 -3.919 -4.121 1.00 . A A . 159 PRO HA 1 1 1 2529 1 1 159 PRO HB2 H 12.117 -1.531 -3.113 1.00 . A A . 159 PRO HB2 1 1 1 2530 1 1 159 PRO HB3 H 10.558 -2.259 -2.711 1.00 . A A . 159 PRO HB3 1 1 1 2531 1 1 159 PRO HD2 H 12.715 -4.403 -0.327 1.00 . A A . 159 PRO HD2 1 1 1 2532 1 1 159 PRO HD3 H 10.971 -4.297 -0.614 1.00 . A A . 159 PRO HD3 1 1 1 2533 1 1 159 PRO HG2 H 13.113 -2.285 -1.167 1.00 . A A . 159 PRO HG2 1 1 1 2534 1 1 159 PRO HG3 H 11.458 -2.039 -0.594 1.00 . A A . 159 PRO HG3 1 1 1 2535 1 1 159 PRO N N 12.136 -4.663 -2.342 1.00 . A A . 159 PRO N 1 1 1 2536 1 1 159 PRO O O 13.385 -2.888 -5.238 1.00 . A A . 159 PRO O 1 1 1 2537 1 1 160 LEU C C 16.066 -5.009 -5.021 1.00 . A A . 160 LEU C 1 1 1 2538 1 1 160 LEU CA C 15.765 -3.803 -4.138 1.00 . A A . 160 LEU CA 1 1 1 2539 1 1 160 LEU CB C 16.834 -3.663 -3.048 1.00 . A A . 160 LEU CB 1 1 1 2540 1 1 160 LEU CD1 C 16.393 -1.251 -2.569 1.00 . A A . 160 LEU CD1 1 1 1 2541 1 1 160 LEU CD2 C 18.603 -2.275 -1.938 1.00 . A A . 160 LEU CD2 1 1 1 2542 1 1 160 LEU CG C 17.455 -2.273 -2.945 1.00 . A A . 160 LEU CG 1 1 1 2543 1 1 160 LEU H H 14.348 -4.369 -2.673 1.00 . A A . 160 LEU H 1 1 1 2544 1 1 160 LEU HA H 15.768 -2.914 -4.752 1.00 . A A . 160 LEU HA 1 1 1 2545 1 1 160 LEU HB2 H 16.383 -3.903 -2.097 1.00 . A A . 160 LEU HB2 1 1 1 2546 1 1 160 LEU HB3 H 17.624 -4.372 -3.244 1.00 . A A . 160 LEU HB3 1 1 1 2547 1 1 160 LEU HD11 H 15.478 -1.761 -2.302 1.00 . A A . 160 LEU HD11 1 1 1 2548 1 1 160 LEU HD12 H 16.210 -0.593 -3.404 1.00 . A A . 160 LEU HD12 1 1 1 2549 1 1 160 LEU HD13 H 16.733 -0.677 -1.737 1.00 . A A . 160 LEU HD13 1 1 1 2550 1 1 160 LEU HD21 H 19.536 -2.444 -2.457 1.00 . A A . 160 LEU HD21 1 1 1 2551 1 1 160 LEU HD22 H 18.447 -3.061 -1.214 1.00 . A A . 160 LEU HD22 1 1 1 2552 1 1 160 LEU HD23 H 18.641 -1.324 -1.432 1.00 . A A . 160 LEU HD23 1 1 1 2553 1 1 160 LEU HG H 17.853 -1.995 -3.909 1.00 . A A . 160 LEU HG 1 1 1 2554 1 1 160 LEU N N 14.440 -3.925 -3.540 1.00 . A A . 160 LEU N 1 1 1 2555 1 1 160 LEU O O 16.656 -4.877 -6.093 1.00 . A A . 160 LEU O 1 1 1 2556 1 1 161 ILE C C 14.780 -7.610 -6.368 1.00 . A A . 161 ILE C 1 1 1 2557 1 1 161 ILE CA C 15.862 -7.416 -5.306 1.00 . A A . 161 ILE CA 1 1 1 2558 1 1 161 ILE CB C 15.891 -8.639 -4.360 1.00 . A A . 161 ILE CB 1 1 1 2559 1 1 161 ILE CD1 C 16.420 -11.121 -4.232 1.00 . A A . 161 ILE CD1 1 1 1 2560 1 1 161 ILE CG1 C 16.216 -9.918 -5.128 1.00 . A A . 161 ILE CG1 1 1 1 2561 1 1 161 ILE CG2 C 14.570 -8.788 -3.625 1.00 . A A . 161 ILE CG2 1 1 1 2562 1 1 161 ILE H H 15.184 -6.220 -3.703 1.00 . A A . 161 ILE H 1 1 1 2563 1 1 161 ILE HA H 16.822 -7.344 -5.797 1.00 . A A . 161 ILE HA 1 1 1 2564 1 1 161 ILE HB H 16.662 -8.470 -3.623 1.00 . A A . 161 ILE HB 1 1 1 2565 1 1 161 ILE HD11 H 15.490 -11.365 -3.737 1.00 . A A . 161 ILE HD11 1 1 1 2566 1 1 161 ILE HD12 H 17.173 -10.894 -3.492 1.00 . A A . 161 ILE HD12 1 1 1 2567 1 1 161 ILE HD13 H 16.743 -11.962 -4.825 1.00 . A A . 161 ILE HD13 1 1 1 2568 1 1 161 ILE HG12 H 15.408 -10.144 -5.807 1.00 . A A . 161 ILE HG12 1 1 1 2569 1 1 161 ILE HG13 H 17.119 -9.767 -5.689 1.00 . A A . 161 ILE HG13 1 1 1 2570 1 1 161 ILE HG21 H 14.751 -8.777 -2.561 1.00 . A A . 161 ILE HG21 1 1 1 2571 1 1 161 ILE HG22 H 14.108 -9.725 -3.901 1.00 . A A . 161 ILE HG22 1 1 1 2572 1 1 161 ILE HG23 H 13.917 -7.974 -3.890 1.00 . A A . 161 ILE HG23 1 1 1 2573 1 1 161 ILE N N 15.650 -6.182 -4.562 1.00 . A A . 161 ILE N 1 1 1 2574 1 1 161 ILE O O 14.865 -8.522 -7.190 1.00 . A A . 161 ILE O 1 1 1 2575 1 1 162 ALA C C 13.061 -6.140 -8.625 1.00 . A A . 162 ALA C 1 1 1 2576 1 1 162 ALA CA C 12.678 -6.819 -7.316 1.00 . A A . 162 ALA CA 1 1 1 2577 1 1 162 ALA CB C 11.423 -6.187 -6.744 1.00 . A A . 162 ALA CB 1 1 1 2578 1 1 162 ALA H H 13.753 -6.032 -5.677 1.00 . A A . 162 ALA H 1 1 1 2579 1 1 162 ALA HA H 12.474 -7.861 -7.509 1.00 . A A . 162 ALA HA 1 1 1 2580 1 1 162 ALA HB1 H 11.383 -5.150 -7.032 1.00 . A A . 162 ALA HB1 1 1 1 2581 1 1 162 ALA HB2 H 11.440 -6.262 -5.667 1.00 . A A . 162 ALA HB2 1 1 1 2582 1 1 162 ALA HB3 H 10.556 -6.702 -7.125 1.00 . A A . 162 ALA HB3 1 1 1 2583 1 1 162 ALA N N 13.767 -6.742 -6.351 1.00 . A A . 162 ALA N 1 1 1 2584 1 1 162 ALA O O 12.582 -6.519 -9.693 1.00 . A A . 162 ALA O 1 1 1 2585 1 1 163 ALA C C 15.379 -5.231 -10.553 1.00 . A A . 163 ALA C 1 1 1 2586 1 1 163 ALA CA C 14.376 -4.414 -9.730 1.00 . A A . 163 ALA CA 1 1 1 2587 1 1 163 ALA CB C 14.980 -3.076 -9.337 1.00 . A A . 163 ALA CB 1 1 1 2588 1 1 163 ALA H H 14.281 -4.876 -7.662 1.00 . A A . 163 ALA H 1 1 1 2589 1 1 163 ALA HA H 13.508 -4.220 -10.340 1.00 . A A . 163 ALA HA 1 1 1 2590 1 1 163 ALA HB1 H 14.455 -2.281 -9.847 1.00 . A A . 163 ALA HB1 1 1 1 2591 1 1 163 ALA HB2 H 16.017 -3.059 -9.617 1.00 . A A . 163 ALA HB2 1 1 1 2592 1 1 163 ALA HB3 H 14.894 -2.938 -8.271 1.00 . A A . 163 ALA HB3 1 1 1 2593 1 1 163 ALA N N 13.932 -5.137 -8.541 1.00 . A A . 163 ALA N 1 1 1 2594 1 1 163 ALA O O 16.168 -4.674 -11.316 1.00 . A A . 163 ALA O 1 1 1 2595 1 1 164 ASP C C 15.432 -8.378 -12.027 1.00 . A A . 164 ASP C 1 1 1 2596 1 1 164 ASP CA C 16.236 -7.437 -11.136 1.00 . A A . 164 ASP CA 1 1 1 2597 1 1 164 ASP CB C 17.100 -8.248 -10.168 1.00 . A A . 164 ASP CB 1 1 1 2598 1 1 164 ASP CG C 18.339 -7.494 -9.724 1.00 . A A . 164 ASP CG 1 1 1 2599 1 1 164 ASP H H 14.690 -6.945 -9.787 1.00 . A A . 164 ASP H 1 1 1 2600 1 1 164 ASP HA H 16.875 -6.827 -11.759 1.00 . A A . 164 ASP HA 1 1 1 2601 1 1 164 ASP HB2 H 16.517 -8.492 -9.293 1.00 . A A . 164 ASP HB2 1 1 1 2602 1 1 164 ASP HB3 H 17.411 -9.161 -10.654 1.00 . A A . 164 ASP HB3 1 1 1 2603 1 1 164 ASP N N 15.340 -6.552 -10.400 1.00 . A A . 164 ASP N 1 1 1 2604 1 1 164 ASP O O 15.836 -8.694 -13.145 1.00 . A A . 164 ASP O 1 1 1 2605 1 1 164 ASP OD1 O 19.271 -7.349 -10.541 1.00 . A A . 164 ASP OD1 1 1 1 2606 1 1 164 ASP OD2 O 18.376 -7.046 -8.557 1.00 . A A . 164 ASP OD2 1 1 1 2607 1 1 165 GLY C C 13.045 -10.956 -11.486 1.00 . A A . 165 GLY C 1 1 1 2608 1 1 165 GLY CA C 13.431 -9.718 -12.275 1.00 . A A . 165 GLY CA 1 1 1 2609 1 1 165 GLY H H 14.013 -8.529 -10.623 1.00 . A A . 165 GLY H 1 1 1 2610 1 1 165 GLY HA2 H 12.534 -9.190 -12.559 1.00 . A A . 165 GLY HA2 1 1 1 2611 1 1 165 GLY HA3 H 13.954 -10.025 -13.170 1.00 . A A . 165 GLY HA3 1 1 1 2612 1 1 165 GLY N N 14.284 -8.819 -11.519 1.00 . A A . 165 GLY N 1 1 1 2613 1 1 165 GLY O O 12.890 -12.037 -12.055 1.00 . A A . 165 GLY O 1 1 1 2614 1 1 166 GLY C C 11.062 -11.908 -8.933 1.00 . A A . 166 GLY C 1 1 1 2615 1 1 166 GLY CA C 12.525 -11.925 -9.332 1.00 . A A . 166 GLY CA 1 1 1 2616 1 1 166 GLY H H 13.027 -9.917 -9.775 1.00 . A A . 166 GLY H 1 1 1 2617 1 1 166 GLY HA2 H 12.728 -12.841 -9.867 1.00 . A A . 166 GLY HA2 1 1 1 2618 1 1 166 GLY HA3 H 13.131 -11.902 -8.438 1.00 . A A . 166 GLY HA3 1 1 1 2619 1 1 166 GLY N N 12.890 -10.801 -10.174 1.00 . A A . 166 GLY N 1 1 1 2620 1 1 166 GLY O O 10.648 -11.110 -8.093 1.00 . A A . 166 GLY O 1 1 1 2621 1 1 167 TYR C C 8.619 -13.724 -7.991 1.00 . A A . 167 TYR C 1 1 1 2622 1 1 167 TYR CA C 8.856 -12.886 -9.244 1.00 . A A . 167 TYR CA 1 1 1 2623 1 1 167 TYR CB C 8.115 -13.491 -10.436 1.00 . A A . 167 TYR CB 1 1 1 2624 1 1 167 TYR CD1 C 7.527 -11.352 -11.639 1.00 . A A . 167 TYR CD1 1 1 1 2625 1 1 167 TYR CD2 C 8.725 -13.020 -12.843 1.00 . A A . 167 TYR CD2 1 1 1 2626 1 1 167 TYR CE1 C 7.534 -10.538 -12.757 1.00 . A A . 167 TYR CE1 1 1 1 2627 1 1 167 TYR CE2 C 8.733 -12.210 -13.964 1.00 . A A . 167 TYR CE2 1 1 1 2628 1 1 167 TYR CG C 8.121 -12.605 -11.662 1.00 . A A . 167 TYR CG 1 1 1 2629 1 1 167 TYR CZ C 8.137 -10.970 -13.912 1.00 . A A . 167 TYR CZ 1 1 1 2630 1 1 167 TYR H H 10.672 -13.406 -10.195 1.00 . A A . 167 TYR H 1 1 1 2631 1 1 167 TYR HA H 8.488 -11.886 -9.070 1.00 . A A . 167 TYR HA 1 1 1 2632 1 1 167 TYR HB2 H 8.582 -14.428 -10.703 1.00 . A A . 167 TYR HB2 1 1 1 2633 1 1 167 TYR HB3 H 7.087 -13.671 -10.160 1.00 . A A . 167 TYR HB3 1 1 1 2634 1 1 167 TYR HD1 H 7.055 -11.012 -10.729 1.00 . A A . 167 TYR HD1 1 1 1 2635 1 1 167 TYR HD2 H 9.189 -13.993 -12.883 1.00 . A A . 167 TYR HD2 1 1 1 2636 1 1 167 TYR HE1 H 7.063 -9.568 -12.721 1.00 . A A . 167 TYR HE1 1 1 1 2637 1 1 167 TYR HE2 H 9.207 -12.548 -14.873 1.00 . A A . 167 TYR HE2 1 1 1 2638 1 1 167 TYR HH H 8.893 -9.548 -14.960 1.00 . A A . 167 TYR HH 1 1 1 2639 1 1 167 TYR N N 10.281 -12.795 -9.536 1.00 . A A . 167 TYR N 1 1 1 2640 1 1 167 TYR O O 9.499 -14.467 -7.555 1.00 . A A . 167 TYR O 1 1 1 2641 1 1 167 TYR OH O 8.151 -10.155 -15.020 1.00 . A A . 167 TYR OH 1 1 1 2642 1 1 168 ALA C C 6.197 -15.538 -6.533 1.00 . A A . 168 ALA C 1 1 1 2643 1 1 168 ALA CA C 7.085 -14.341 -6.207 1.00 . A A . 168 ALA CA 1 1 1 2644 1 1 168 ALA CB C 6.406 -13.423 -5.199 1.00 . A A . 168 ALA CB 1 1 1 2645 1 1 168 ALA H H 6.768 -12.985 -7.803 1.00 . A A . 168 ALA H 1 1 1 2646 1 1 168 ALA HA H 8.004 -14.698 -5.767 1.00 . A A . 168 ALA HA 1 1 1 2647 1 1 168 ALA HB1 H 6.938 -13.463 -4.259 1.00 . A A . 168 ALA HB1 1 1 1 2648 1 1 168 ALA HB2 H 5.385 -13.740 -5.049 1.00 . A A . 168 ALA HB2 1 1 1 2649 1 1 168 ALA HB3 H 6.415 -12.409 -5.574 1.00 . A A . 168 ALA HB3 1 1 1 2650 1 1 168 ALA N N 7.429 -13.596 -7.412 1.00 . A A . 168 ALA N 1 1 1 2651 1 1 168 ALA O O 6.591 -16.689 -6.335 1.00 . A A . 168 ALA O 1 1 1 2652 1 1 169 PHE C C 3.432 -16.053 -8.763 1.00 . A A . 169 PHE C 1 1 1 2653 1 1 169 PHE CA C 4.054 -16.316 -7.396 1.00 . A A . 169 PHE CA 1 1 1 2654 1 1 169 PHE CB C 2.951 -16.425 -6.340 1.00 . A A . 169 PHE CB 1 1 1 2655 1 1 169 PHE CD1 C 3.958 -18.307 -5.021 1.00 . A A . 169 PHE CD1 1 1 1 2656 1 1 169 PHE CD2 C 1.704 -18.527 -5.772 1.00 . A A . 169 PHE CD2 1 1 1 2657 1 1 169 PHE CE1 C 3.885 -19.554 -4.429 1.00 . A A . 169 PHE CE1 1 1 1 2658 1 1 169 PHE CE2 C 1.626 -19.774 -5.183 1.00 . A A . 169 PHE CE2 1 1 1 2659 1 1 169 PHE CG C 2.869 -17.781 -5.697 1.00 . A A . 169 PHE CG 1 1 1 2660 1 1 169 PHE CZ C 2.718 -20.290 -4.510 1.00 . A A . 169 PHE CZ 1 1 1 2661 1 1 169 PHE H H 4.744 -14.325 -7.174 1.00 . A A . 169 PHE H 1 1 1 2662 1 1 169 PHE HA H 4.597 -17.249 -7.433 1.00 . A A . 169 PHE HA 1 1 1 2663 1 1 169 PHE HB2 H 3.134 -15.700 -5.562 1.00 . A A . 169 PHE HB2 1 1 1 2664 1 1 169 PHE HB3 H 1.996 -16.219 -6.800 1.00 . A A . 169 PHE HB3 1 1 1 2665 1 1 169 PHE HD1 H 4.871 -17.734 -4.958 1.00 . A A . 169 PHE HD1 1 1 1 2666 1 1 169 PHE HD2 H 0.850 -18.125 -6.298 1.00 . A A . 169 PHE HD2 1 1 1 2667 1 1 169 PHE HE1 H 4.740 -19.953 -3.904 1.00 . A A . 169 PHE HE1 1 1 1 2668 1 1 169 PHE HE2 H 0.712 -20.347 -5.248 1.00 . A A . 169 PHE HE2 1 1 1 2669 1 1 169 PHE HZ H 2.659 -21.264 -4.049 1.00 . A A . 169 PHE HZ 1 1 1 2670 1 1 169 PHE N N 4.999 -15.261 -7.037 1.00 . A A . 169 PHE N 1 1 1 2671 1 1 169 PHE O O 3.457 -14.928 -9.261 1.00 . A A . 169 PHE O 1 1 1 2672 1 1 170 LYS C C 0.767 -16.564 -10.526 1.00 . A A . 170 LYS C 1 1 1 2673 1 1 170 LYS CA C 2.230 -16.975 -10.669 1.00 . A A . 170 LYS CA 1 1 1 2674 1 1 170 LYS CB C 2.326 -18.290 -11.441 1.00 . A A . 170 LYS CB 1 1 1 2675 1 1 170 LYS CD C 2.775 -18.193 -13.913 1.00 . A A . 170 LYS CD 1 1 1 2676 1 1 170 LYS CE C 3.762 -18.638 -14.980 1.00 . A A . 170 LYS CE 1 1 1 2677 1 1 170 LYS CG C 3.390 -18.274 -12.529 1.00 . A A . 170 LYS CG 1 1 1 2678 1 1 170 LYS H H 2.875 -17.969 -8.912 1.00 . A A . 170 LYS H 1 1 1 2679 1 1 170 LYS HA H 2.753 -16.207 -11.218 1.00 . A A . 170 LYS HA 1 1 1 2680 1 1 170 LYS HB2 H 2.555 -19.086 -10.748 1.00 . A A . 170 LYS HB2 1 1 1 2681 1 1 170 LYS HB3 H 1.371 -18.493 -11.904 1.00 . A A . 170 LYS HB3 1 1 1 2682 1 1 170 LYS HD2 H 1.906 -18.834 -13.949 1.00 . A A . 170 LYS HD2 1 1 1 2683 1 1 170 LYS HD3 H 2.481 -17.172 -14.108 1.00 . A A . 170 LYS HD3 1 1 1 2684 1 1 170 LYS HE2 H 4.548 -19.212 -14.512 1.00 . A A . 170 LYS HE2 1 1 1 2685 1 1 170 LYS HE3 H 3.242 -19.256 -15.697 1.00 . A A . 170 LYS HE3 1 1 1 2686 1 1 170 LYS HG2 H 4.030 -17.420 -12.382 1.00 . A A . 170 LYS HG2 1 1 1 2687 1 1 170 LYS HG3 H 3.975 -19.175 -12.464 1.00 . A A . 170 LYS HG3 1 1 1 2688 1 1 170 LYS HZ1 H 3.628 -16.797 -15.951 1.00 . A A . 170 LYS HZ1 1 1 1 2689 1 1 170 LYS HZ2 H 4.854 -17.798 -16.549 1.00 . A A . 170 LYS HZ2 1 1 1 2690 1 1 170 LYS HZ3 H 5.057 -17.004 -15.069 1.00 . A A . 170 LYS HZ3 1 1 1 2691 1 1 170 LYS N N 2.866 -17.098 -9.362 1.00 . A A . 170 LYS N 1 1 1 2692 1 1 170 LYS NZ N 4.368 -17.478 -15.687 1.00 . A A . 170 LYS NZ 1 1 1 2693 1 1 170 LYS O O -0.081 -17.371 -10.141 1.00 . A A . 170 LYS O 1 1 1 2694 1 1 171 TYR C C -1.344 -14.216 -12.081 1.00 . A A . 171 TYR C 1 1 1 2695 1 1 171 TYR CA C -0.881 -14.786 -10.743 1.00 . A A . 171 TYR CA 1 1 1 2696 1 1 171 TYR CB C -0.953 -13.700 -9.670 1.00 . A A . 171 TYR CB 1 1 1 2697 1 1 171 TYR CD1 C -2.971 -12.346 -10.343 1.00 . A A . 171 TYR CD1 1 1 1 2698 1 1 171 TYR CD2 C -3.039 -13.510 -8.264 1.00 . A A . 171 TYR CD2 1 1 1 2699 1 1 171 TYR CE1 C -4.244 -11.854 -10.113 1.00 . A A . 171 TYR CE1 1 1 1 2700 1 1 171 TYR CE2 C -4.306 -13.017 -8.023 1.00 . A A . 171 TYR CE2 1 1 1 2701 1 1 171 TYR CG C -2.349 -13.180 -9.423 1.00 . A A . 171 TYR CG 1 1 1 2702 1 1 171 TYR CZ C -4.905 -12.191 -8.947 1.00 . A A . 171 TYR CZ 1 1 1 2703 1 1 171 TYR H H 1.198 -14.712 -11.134 1.00 . A A . 171 TYR H 1 1 1 2704 1 1 171 TYR HA H -1.532 -15.601 -10.462 1.00 . A A . 171 TYR HA 1 1 1 2705 1 1 171 TYR HB2 H -0.577 -14.094 -8.738 1.00 . A A . 171 TYR HB2 1 1 1 2706 1 1 171 TYR HB3 H -0.337 -12.865 -9.974 1.00 . A A . 171 TYR HB3 1 1 1 2707 1 1 171 TYR HD1 H -2.449 -12.085 -11.253 1.00 . A A . 171 TYR HD1 1 1 1 2708 1 1 171 TYR HD2 H -2.568 -14.157 -7.539 1.00 . A A . 171 TYR HD2 1 1 1 2709 1 1 171 TYR HE1 H -4.713 -11.211 -10.844 1.00 . A A . 171 TYR HE1 1 1 1 2710 1 1 171 TYR HE2 H -4.827 -13.290 -7.119 1.00 . A A . 171 TYR HE2 1 1 1 2711 1 1 171 TYR HH H -6.806 -12.077 -9.259 1.00 . A A . 171 TYR HH 1 1 1 2712 1 1 171 TYR N N 0.478 -15.307 -10.836 1.00 . A A . 171 TYR N 1 1 1 2713 1 1 171 TYR O O -0.851 -13.179 -12.524 1.00 . A A . 171 TYR O 1 1 1 2714 1 1 171 TYR OH O -6.158 -11.675 -8.684 1.00 . A A . 171 TYR OH 1 1 1 2715 1 1 172 GLU C C -4.336 -14.136 -13.871 1.00 . A A . 172 GLU C 1 1 1 2716 1 1 172 GLU CA C -2.839 -14.432 -13.994 1.00 . A A . 172 GLU CA 1 1 1 2717 1 1 172 GLU CB C -2.588 -15.474 -15.095 1.00 . A A . 172 GLU CB 1 1 1 2718 1 1 172 GLU CD C -0.486 -15.870 -16.450 1.00 . A A . 172 GLU CD 1 1 1 2719 1 1 172 GLU CG C -1.687 -14.973 -16.217 1.00 . A A . 172 GLU CG 1 1 1 2720 1 1 172 GLU H H -2.663 -15.703 -12.307 1.00 . A A . 172 GLU H 1 1 1 2721 1 1 172 GLU HA H -2.328 -13.518 -14.254 1.00 . A A . 172 GLU HA 1 1 1 2722 1 1 172 GLU HB2 H -2.127 -16.345 -14.655 1.00 . A A . 172 GLU HB2 1 1 1 2723 1 1 172 GLU HB3 H -3.535 -15.761 -15.529 1.00 . A A . 172 GLU HB3 1 1 1 2724 1 1 172 GLU HG2 H -2.263 -14.928 -17.129 1.00 . A A . 172 GLU HG2 1 1 1 2725 1 1 172 GLU HG3 H -1.336 -13.982 -15.965 1.00 . A A . 172 GLU HG3 1 1 1 2726 1 1 172 GLU N N -2.303 -14.889 -12.714 1.00 . A A . 172 GLU N 1 1 1 2727 1 1 172 GLU O O -5.114 -14.986 -13.442 1.00 . A A . 172 GLU O 1 1 1 2728 1 1 172 GLU OE1 O -0.596 -17.088 -16.200 1.00 . A A . 172 GLU OE1 1 1 1 2729 1 1 172 GLU OE2 O 0.565 -15.354 -16.888 1.00 . A A . 172 GLU OE2 1 1 1 2730 1 1 173 ASN C C -6.599 -12.406 -12.727 1.00 . A A . 173 ASN C 1 1 1 2731 1 1 173 ASN CA C -6.125 -12.494 -14.171 1.00 . A A . 173 ASN CA 1 1 1 2732 1 1 173 ASN CB C -7.033 -13.446 -14.952 1.00 . A A . 173 ASN CB 1 1 1 2733 1 1 173 ASN CG C -8.282 -12.751 -15.462 1.00 . A A . 173 ASN CG 1 1 1 2734 1 1 173 ASN H H -4.054 -12.286 -14.570 1.00 . A A . 173 ASN H 1 1 1 2735 1 1 173 ASN HA H -6.190 -11.511 -14.613 1.00 . A A . 173 ASN HA 1 1 1 2736 1 1 173 ASN HB2 H -6.491 -13.842 -15.797 1.00 . A A . 173 ASN HB2 1 1 1 2737 1 1 173 ASN HB3 H -7.334 -14.258 -14.307 1.00 . A A . 173 ASN HB3 1 1 1 2738 1 1 173 ASN HD21 H -9.345 -13.466 -13.940 1.00 . A A . 173 ASN HD21 1 1 1 2739 1 1 173 ASN HD22 H -10.212 -12.476 -15.060 1.00 . A A . 173 ASN HD22 1 1 1 2740 1 1 173 ASN N N -4.726 -12.919 -14.243 1.00 . A A . 173 ASN N 1 1 1 2741 1 1 173 ASN ND2 N -9.391 -12.914 -14.748 1.00 . A A . 173 ASN ND2 1 1 1 2742 1 1 173 ASN O O -6.812 -11.314 -12.199 1.00 . A A . 173 ASN O 1 1 1 2743 1 1 173 ASN OD1 O -8.249 -12.070 -16.486 1.00 . A A . 173 ASN OD1 1 1 1 2744 1 1 174 GLY C C -7.158 -14.953 -10.087 1.00 . A A . 174 GLY C 1 1 1 2745 1 1 174 GLY CA C -7.207 -13.580 -10.716 1.00 . A A . 174 GLY CA 1 1 1 2746 1 1 174 GLY H H -6.576 -14.403 -12.557 1.00 . A A . 174 GLY H 1 1 1 2747 1 1 174 GLY HA2 H -6.569 -12.931 -10.157 1.00 . A A . 174 GLY HA2 1 1 1 2748 1 1 174 GLY HA3 H -8.218 -13.206 -10.665 1.00 . A A . 174 GLY HA3 1 1 1 2749 1 1 174 GLY N N -6.762 -13.562 -12.091 1.00 . A A . 174 GLY N 1 1 1 2750 1 1 174 GLY O O -8.063 -15.337 -9.346 1.00 . A A . 174 GLY O 1 1 1 2751 1 1 175 LYS C C -4.483 -17.500 -9.961 1.00 . A A . 175 LYS C 1 1 1 2752 1 1 175 LYS CA C -5.931 -17.032 -9.837 1.00 . A A . 175 LYS CA 1 1 1 2753 1 1 175 LYS CB C -6.861 -18.000 -10.566 1.00 . A A . 175 LYS CB 1 1 1 2754 1 1 175 LYS CD C -9.266 -18.498 -10.004 1.00 . A A . 175 LYS CD 1 1 1 2755 1 1 175 LYS CE C -10.014 -19.798 -10.267 1.00 . A A . 175 LYS CE 1 1 1 2756 1 1 175 LYS CG C -7.806 -18.748 -9.643 1.00 . A A . 175 LYS CG 1 1 1 2757 1 1 175 LYS H H -5.407 -15.330 -10.974 1.00 . A A . 175 LYS H 1 1 1 2758 1 1 175 LYS HA H -6.201 -17.006 -8.792 1.00 . A A . 175 LYS HA 1 1 1 2759 1 1 175 LYS HB2 H -7.451 -17.442 -11.277 1.00 . A A . 175 LYS HB2 1 1 1 2760 1 1 175 LYS HB3 H -6.263 -18.725 -11.099 1.00 . A A . 175 LYS HB3 1 1 1 2761 1 1 175 LYS HD2 H -9.745 -17.982 -9.185 1.00 . A A . 175 LYS HD2 1 1 1 2762 1 1 175 LYS HD3 H -9.309 -17.883 -10.892 1.00 . A A . 175 LYS HD3 1 1 1 2763 1 1 175 LYS HE2 H -9.308 -20.615 -10.261 1.00 . A A . 175 LYS HE2 1 1 1 2764 1 1 175 LYS HE3 H -10.740 -19.946 -9.480 1.00 . A A . 175 LYS HE3 1 1 1 2765 1 1 175 LYS HG2 H -7.603 -19.803 -9.720 1.00 . A A . 175 LYS HG2 1 1 1 2766 1 1 175 LYS HG3 H -7.635 -18.420 -8.629 1.00 . A A . 175 LYS HG3 1 1 1 2767 1 1 175 LYS HZ1 H -10.425 -18.951 -12.132 1.00 . A A . 175 LYS HZ1 1 1 1 2768 1 1 175 LYS HZ2 H -11.747 -19.738 -11.429 1.00 . A A . 175 LYS HZ2 1 1 1 2769 1 1 175 LYS HZ3 H -10.493 -20.641 -12.115 1.00 . A A . 175 LYS HZ3 1 1 1 2770 1 1 175 LYS N N -6.096 -15.693 -10.379 1.00 . A A . 175 LYS N 1 1 1 2771 1 1 175 LYS NZ N -10.719 -19.780 -11.577 1.00 . A A . 175 LYS NZ 1 1 1 2772 1 1 175 LYS O O -3.717 -16.976 -10.770 1.00 . A A . 175 LYS O 1 1 1 2773 1 1 176 TYR C C -2.738 -20.393 -9.874 1.00 . A A . 176 TYR C 1 1 1 2774 1 1 176 TYR CA C -2.768 -19.039 -9.176 1.00 . A A . 176 TYR CA 1 1 1 2775 1 1 176 TYR CB C -2.236 -19.183 -7.752 1.00 . A A . 176 TYR CB 1 1 1 2776 1 1 176 TYR CD1 C -3.260 -21.341 -6.927 1.00 . A A . 176 TYR CD1 1 1 1 2777 1 1 176 TYR CD2 C -3.927 -19.305 -5.882 1.00 . A A . 176 TYR CD2 1 1 1 2778 1 1 176 TYR CE1 C -4.102 -22.051 -6.093 1.00 . A A . 176 TYR CE1 1 1 1 2779 1 1 176 TYR CE2 C -4.771 -20.009 -5.043 1.00 . A A . 176 TYR CE2 1 1 1 2780 1 1 176 TYR CG C -3.159 -19.957 -6.837 1.00 . A A . 176 TYR CG 1 1 1 2781 1 1 176 TYR CZ C -4.854 -21.380 -5.152 1.00 . A A . 176 TYR CZ 1 1 1 2782 1 1 176 TYR H H -4.778 -18.871 -8.536 1.00 . A A . 176 TYR H 1 1 1 2783 1 1 176 TYR HA H -2.139 -18.352 -9.719 1.00 . A A . 176 TYR HA 1 1 1 2784 1 1 176 TYR HB2 H -1.288 -19.699 -7.780 1.00 . A A . 176 TYR HB2 1 1 1 2785 1 1 176 TYR HB3 H -2.094 -18.200 -7.327 1.00 . A A . 176 TYR HB3 1 1 1 2786 1 1 176 TYR HD1 H -2.668 -21.862 -7.665 1.00 . A A . 176 TYR HD1 1 1 1 2787 1 1 176 TYR HD2 H -3.860 -18.231 -5.800 1.00 . A A . 176 TYR HD2 1 1 1 2788 1 1 176 TYR HE1 H -4.166 -23.126 -6.179 1.00 . A A . 176 TYR HE1 1 1 1 2789 1 1 176 TYR HE2 H -5.359 -19.482 -4.305 1.00 . A A . 176 TYR HE2 1 1 1 2790 1 1 176 TYR HH H -6.464 -22.379 -4.809 1.00 . A A . 176 TYR HH 1 1 1 2791 1 1 176 TYR N N -4.120 -18.493 -9.157 1.00 . A A . 176 TYR N 1 1 1 2792 1 1 176 TYR O O -3.776 -21.025 -10.067 1.00 . A A . 176 TYR O 1 1 1 2793 1 1 176 TYR OH O -5.695 -22.083 -4.317 1.00 . A A . 176 TYR OH 1 1 1 2794 1 1 177 ASP C C -1.394 -23.268 -9.928 1.00 . A A . 177 ASP C 1 1 1 2795 1 1 177 ASP CA C -1.385 -22.113 -10.928 1.00 . A A . 177 ASP CA 1 1 1 2796 1 1 177 ASP CB C -0.094 -22.128 -11.748 1.00 . A A . 177 ASP CB 1 1 1 2797 1 1 177 ASP CG C -0.338 -22.504 -13.196 1.00 . A A . 177 ASP CG 1 1 1 2798 1 1 177 ASP H H -0.752 -20.283 -10.070 1.00 . A A . 177 ASP H 1 1 1 2799 1 1 177 ASP HA H -2.224 -22.233 -11.597 1.00 . A A . 177 ASP HA 1 1 1 2800 1 1 177 ASP HB2 H 0.351 -21.143 -11.723 1.00 . A A . 177 ASP HB2 1 1 1 2801 1 1 177 ASP HB3 H 0.595 -22.841 -11.320 1.00 . A A . 177 ASP HB3 1 1 1 2802 1 1 177 ASP N N -1.543 -20.833 -10.251 1.00 . A A . 177 ASP N 1 1 1 2803 1 1 177 ASP O O -2.405 -23.952 -9.775 1.00 . A A . 177 ASP O 1 1 1 2804 1 1 177 ASP OD1 O -0.592 -21.592 -14.010 1.00 . A A . 177 ASP OD1 1 1 1 2805 1 1 177 ASP OD2 O -0.273 -23.710 -13.516 1.00 . A A . 177 ASP OD2 1 1 1 2806 1 1 178 ILE C C 1.222 -24.567 -7.614 1.00 . A A . 178 ILE C 1 1 1 2807 1 1 178 ILE CA C -0.160 -24.554 -8.269 1.00 . A A . 178 ILE CA 1 1 1 2808 1 1 178 ILE CB C -0.448 -25.931 -8.915 1.00 . A A . 178 ILE CB 1 1 1 2809 1 1 178 ILE CD1 C -1.395 -26.852 -6.734 1.00 . A A . 178 ILE CD1 1 1 1 2810 1 1 178 ILE CG1 C -0.408 -27.046 -7.865 1.00 . A A . 178 ILE CG1 1 1 1 2811 1 1 178 ILE CG2 C 0.538 -26.224 -10.036 1.00 . A A . 178 ILE CG2 1 1 1 2812 1 1 178 ILE H H 0.506 -22.900 -9.411 1.00 . A A . 178 ILE H 1 1 1 2813 1 1 178 ILE HA H -0.905 -24.377 -7.507 1.00 . A A . 178 ILE HA 1 1 1 2814 1 1 178 ILE HB H -1.436 -25.895 -9.348 1.00 . A A . 178 ILE HB 1 1 1 2815 1 1 178 ILE HD11 H -1.248 -25.879 -6.289 1.00 . A A . 178 ILE HD11 1 1 1 2816 1 1 178 ILE HD12 H -1.239 -27.616 -5.988 1.00 . A A . 178 ILE HD12 1 1 1 2817 1 1 178 ILE HD13 H -2.401 -26.924 -7.119 1.00 . A A . 178 ILE HD13 1 1 1 2818 1 1 178 ILE HG12 H -0.635 -27.987 -8.343 1.00 . A A . 178 ILE HG12 1 1 1 2819 1 1 178 ILE HG13 H 0.584 -27.094 -7.438 1.00 . A A . 178 ILE HG13 1 1 1 2820 1 1 178 ILE HG21 H 0.267 -27.152 -10.519 1.00 . A A . 178 ILE HG21 1 1 1 2821 1 1 178 ILE HG22 H 1.531 -26.312 -9.627 1.00 . A A . 178 ILE HG22 1 1 1 2822 1 1 178 ILE HG23 H 0.514 -25.421 -10.758 1.00 . A A . 178 ILE HG23 1 1 1 2823 1 1 178 ILE N N -0.268 -23.480 -9.250 1.00 . A A . 178 ILE N 1 1 1 2824 1 1 178 ILE O O 1.338 -24.561 -6.389 1.00 . A A . 178 ILE O 1 1 1 2825 1 1 179 LYS C C 4.521 -23.716 -8.832 1.00 . A A . 179 LYS C 1 1 1 2826 1 1 179 LYS CA C 3.637 -24.577 -7.943 1.00 . A A . 179 LYS CA 1 1 1 2827 1 1 179 LYS CB C 4.187 -26.005 -7.894 1.00 . A A . 179 LYS CB 1 1 1 2828 1 1 179 LYS CD C 5.037 -27.907 -9.307 1.00 . A A . 179 LYS CD 1 1 1 2829 1 1 179 LYS CE C 5.832 -27.841 -10.600 1.00 . A A . 179 LYS CE 1 1 1 2830 1 1 179 LYS CG C 4.038 -26.766 -9.203 1.00 . A A . 179 LYS CG 1 1 1 2831 1 1 179 LYS H H 2.112 -24.563 -9.405 1.00 . A A . 179 LYS H 1 1 1 2832 1 1 179 LYS HA H 3.634 -24.164 -6.947 1.00 . A A . 179 LYS HA 1 1 1 2833 1 1 179 LYS HB2 H 5.238 -25.964 -7.645 1.00 . A A . 179 LYS HB2 1 1 1 2834 1 1 179 LYS HB3 H 3.666 -26.553 -7.124 1.00 . A A . 179 LYS HB3 1 1 1 2835 1 1 179 LYS HD2 H 5.720 -27.852 -8.473 1.00 . A A . 179 LYS HD2 1 1 1 2836 1 1 179 LYS HD3 H 4.501 -28.844 -9.274 1.00 . A A . 179 LYS HD3 1 1 1 2837 1 1 179 LYS HE2 H 5.160 -27.990 -11.432 1.00 . A A . 179 LYS HE2 1 1 1 2838 1 1 179 LYS HE3 H 6.288 -26.863 -10.678 1.00 . A A . 179 LYS HE3 1 1 1 2839 1 1 179 LYS HG2 H 3.041 -27.173 -9.257 1.00 . A A . 179 LYS HG2 1 1 1 2840 1 1 179 LYS HG3 H 4.197 -26.083 -10.026 1.00 . A A . 179 LYS HG3 1 1 1 2841 1 1 179 LYS HZ1 H 6.574 -29.748 -10.185 1.00 . A A . 179 LYS HZ1 1 1 1 2842 1 1 179 LYS HZ2 H 7.751 -28.534 -10.162 1.00 . A A . 179 LYS HZ2 1 1 1 2843 1 1 179 LYS HZ3 H 7.143 -29.091 -11.638 1.00 . A A . 179 LYS HZ3 1 1 1 2844 1 1 179 LYS N N 2.266 -24.571 -8.438 1.00 . A A . 179 LYS N 1 1 1 2845 1 1 179 LYS NZ N 6.900 -28.876 -10.651 1.00 . A A . 179 LYS NZ 1 1 1 2846 1 1 179 LYS O O 5.699 -24.009 -9.029 1.00 . A A . 179 LYS O 1 1 1 2847 1 1 180 ASP C C 5.314 -20.614 -9.468 1.00 . A A . 180 ASP C 1 1 1 2848 1 1 180 ASP CA C 4.667 -21.755 -10.253 1.00 . A A . 180 ASP CA 1 1 1 2849 1 1 180 ASP CB C 3.725 -21.190 -11.307 1.00 . A A . 180 ASP CB 1 1 1 2850 1 1 180 ASP CG C 3.815 -21.920 -12.631 1.00 . A A . 180 ASP CG 1 1 1 2851 1 1 180 ASP H H 2.994 -22.478 -9.186 1.00 . A A . 180 ASP H 1 1 1 2852 1 1 180 ASP HA H 5.440 -22.325 -10.743 1.00 . A A . 180 ASP HA 1 1 1 2853 1 1 180 ASP HB2 H 2.711 -21.254 -10.949 1.00 . A A . 180 ASP HB2 1 1 1 2854 1 1 180 ASP HB3 H 3.978 -20.160 -11.471 1.00 . A A . 180 ASP HB3 1 1 1 2855 1 1 180 ASP N N 3.939 -22.656 -9.375 1.00 . A A . 180 ASP N 1 1 1 2856 1 1 180 ASP O O 4.639 -19.671 -9.048 1.00 . A A . 180 ASP O 1 1 1 2857 1 1 180 ASP OD1 O 4.905 -21.915 -13.240 1.00 . A A . 180 ASP OD1 1 1 1 2858 1 1 180 ASP OD2 O 2.792 -22.494 -13.063 1.00 . A A . 180 ASP OD2 1 1 1 2859 1 1 181 VAL C C 8.521 -19.133 -9.382 1.00 . A A . 181 VAL C 1 1 1 2860 1 1 181 VAL CA C 7.370 -19.686 -8.547 1.00 . A A . 181 VAL CA 1 1 1 2861 1 1 181 VAL CB C 7.928 -20.249 -7.227 1.00 . A A . 181 VAL CB 1 1 1 2862 1 1 181 VAL CG1 C 6.794 -20.616 -6.283 1.00 . A A . 181 VAL CG1 1 1 1 2863 1 1 181 VAL CG2 C 8.820 -21.452 -7.494 1.00 . A A . 181 VAL CG2 1 1 1 2864 1 1 181 VAL H H 7.105 -21.480 -9.641 1.00 . A A . 181 VAL H 1 1 1 2865 1 1 181 VAL HA H 6.690 -18.881 -8.311 1.00 . A A . 181 VAL HA 1 1 1 2866 1 1 181 VAL HB H 8.527 -19.483 -6.755 1.00 . A A . 181 VAL HB 1 1 1 2867 1 1 181 VAL HG11 H 6.376 -19.716 -5.855 1.00 . A A . 181 VAL HG11 1 1 1 2868 1 1 181 VAL HG12 H 7.174 -21.247 -5.493 1.00 . A A . 181 VAL HG12 1 1 1 2869 1 1 181 VAL HG13 H 6.028 -21.145 -6.829 1.00 . A A . 181 VAL HG13 1 1 1 2870 1 1 181 VAL HG21 H 9.352 -21.714 -6.591 1.00 . A A . 181 VAL HG21 1 1 1 2871 1 1 181 VAL HG22 H 9.528 -21.210 -8.272 1.00 . A A . 181 VAL HG22 1 1 1 2872 1 1 181 VAL HG23 H 8.212 -22.287 -7.809 1.00 . A A . 181 VAL HG23 1 1 1 2873 1 1 181 VAL N N 6.625 -20.706 -9.278 1.00 . A A . 181 VAL N 1 1 1 2874 1 1 181 VAL O O 9.217 -19.880 -10.071 1.00 . A A . 181 VAL O 1 1 1 2875 1 1 182 GLY C C 10.918 -16.701 -9.185 1.00 . A A . 182 GLY C 1 1 1 2876 1 1 182 GLY CA C 9.783 -17.184 -10.070 1.00 . A A . 182 GLY CA 1 1 1 2877 1 1 182 GLY H H 8.129 -17.274 -8.751 1.00 . A A . 182 GLY H 1 1 1 2878 1 1 182 GLY HA2 H 10.175 -17.895 -10.783 1.00 . A A . 182 GLY HA2 1 1 1 2879 1 1 182 GLY HA3 H 9.377 -16.340 -10.607 1.00 . A A . 182 GLY HA3 1 1 1 2880 1 1 182 GLY N N 8.715 -17.817 -9.315 1.00 . A A . 182 GLY N 1 1 1 2881 1 1 182 GLY O O 11.420 -15.590 -9.359 1.00 . A A . 182 GLY O 1 1 1 2882 1 1 183 VAL C C 13.659 -18.010 -7.636 1.00 . A A . 183 VAL C 1 1 1 2883 1 1 183 VAL CA C 12.407 -17.194 -7.325 1.00 . A A . 183 VAL CA 1 1 1 2884 1 1 183 VAL CB C 11.998 -17.421 -5.856 1.00 . A A . 183 VAL CB 1 1 1 2885 1 1 183 VAL CG1 C 11.685 -18.888 -5.604 1.00 . A A . 183 VAL CG1 1 1 1 2886 1 1 183 VAL CG2 C 13.090 -16.938 -4.916 1.00 . A A . 183 VAL CG2 1 1 1 2887 1 1 183 VAL H H 10.885 -18.409 -8.150 1.00 . A A . 183 VAL H 1 1 1 2888 1 1 183 VAL HA H 12.634 -16.146 -7.457 1.00 . A A . 183 VAL HA 1 1 1 2889 1 1 183 VAL HB H 11.105 -16.845 -5.659 1.00 . A A . 183 VAL HB 1 1 1 2890 1 1 183 VAL HG11 H 11.508 -19.385 -6.545 1.00 . A A . 183 VAL HG11 1 1 1 2891 1 1 183 VAL HG12 H 10.805 -18.968 -4.983 1.00 . A A . 183 VAL HG12 1 1 1 2892 1 1 183 VAL HG13 H 12.521 -19.354 -5.104 1.00 . A A . 183 VAL HG13 1 1 1 2893 1 1 183 VAL HG21 H 13.858 -17.691 -4.847 1.00 . A A . 183 VAL HG21 1 1 1 2894 1 1 183 VAL HG22 H 12.671 -16.760 -3.937 1.00 . A A . 183 VAL HG22 1 1 1 2895 1 1 183 VAL HG23 H 13.518 -16.022 -5.298 1.00 . A A . 183 VAL HG23 1 1 1 2896 1 1 183 VAL N N 11.324 -17.538 -8.237 1.00 . A A . 183 VAL N 1 1 1 2897 1 1 183 VAL O O 14.782 -17.541 -7.453 1.00 . A A . 183 VAL O 1 1 1 2898 1 1 184 ASP C C 15.122 -19.780 -9.839 1.00 . A A . 184 ASP C 1 1 1 2899 1 1 184 ASP CA C 14.566 -20.115 -8.457 1.00 . A A . 184 ASP CA 1 1 1 2900 1 1 184 ASP CB C 14.104 -21.573 -8.419 1.00 . A A . 184 ASP CB 1 1 1 2901 1 1 184 ASP CG C 15.233 -22.524 -8.098 1.00 . A A . 184 ASP CG 1 1 1 2902 1 1 184 ASP H H 12.539 -19.551 -8.239 1.00 . A A . 184 ASP H 1 1 1 2903 1 1 184 ASP HA H 15.346 -19.974 -7.723 1.00 . A A . 184 ASP HA 1 1 1 2904 1 1 184 ASP HB2 H 13.343 -21.683 -7.663 1.00 . A A . 184 ASP HB2 1 1 1 2905 1 1 184 ASP HB3 H 13.693 -21.841 -9.380 1.00 . A A . 184 ASP HB3 1 1 1 2906 1 1 184 ASP N N 13.457 -19.233 -8.114 1.00 . A A . 184 ASP N 1 1 1 2907 1 1 184 ASP O O 15.250 -20.656 -10.696 1.00 . A A . 184 ASP O 1 1 1 2908 1 1 184 ASP OD1 O 16.088 -22.160 -7.271 1.00 . A A . 184 ASP OD1 1 1 1 2909 1 1 184 ASP OD2 O 15.257 -23.634 -8.670 1.00 . A A . 184 ASP OD2 1 1 1 2910 1 1 185 ASN C C 17.244 -17.214 -11.124 1.00 . A A . 185 ASN C 1 1 1 2911 1 1 185 ASN CA C 15.987 -18.056 -11.328 1.00 . A A . 185 ASN CA 1 1 1 2912 1 1 185 ASN CB C 14.937 -17.247 -12.090 1.00 . A A . 185 ASN CB 1 1 1 2913 1 1 185 ASN CG C 14.376 -16.100 -11.270 1.00 . A A . 185 ASN CG 1 1 1 2914 1 1 185 ASN H H 15.324 -17.855 -9.332 1.00 . A A . 185 ASN H 1 1 1 2915 1 1 185 ASN HA H 16.244 -18.931 -11.907 1.00 . A A . 185 ASN HA 1 1 1 2916 1 1 185 ASN HB2 H 15.385 -16.838 -12.983 1.00 . A A . 185 ASN HB2 1 1 1 2917 1 1 185 ASN HB3 H 14.122 -17.899 -12.368 1.00 . A A . 185 ASN HB3 1 1 1 2918 1 1 185 ASN HD21 H 13.000 -15.746 -12.660 1.00 . A A . 185 ASN HD21 1 1 1 2919 1 1 185 ASN HD22 H 12.953 -14.710 -11.279 1.00 . A A . 185 ASN HD22 1 1 1 2920 1 1 185 ASN N N 15.448 -18.507 -10.051 1.00 . A A . 185 ASN N 1 1 1 2921 1 1 185 ASN ND2 N 13.340 -15.453 -11.790 1.00 . A A . 185 ASN ND2 1 1 1 2922 1 1 185 ASN O O 17.734 -17.079 -10.003 1.00 . A A . 185 ASN O 1 1 1 2923 1 1 185 ASN OD1 O 14.870 -15.798 -10.183 1.00 . A A . 185 ASN OD1 1 1 1 2924 1 1 186 ALA C C 18.646 -14.411 -11.664 1.00 . A A . 186 ALA C 1 1 1 2925 1 1 186 ALA CA C 18.962 -15.822 -12.156 1.00 . A A . 186 ALA CA 1 1 1 2926 1 1 186 ALA CB C 19.634 -15.764 -13.519 1.00 . A A . 186 ALA CB 1 1 1 2927 1 1 186 ALA H H 17.326 -16.795 -13.082 1.00 . A A . 186 ALA H 1 1 1 2928 1 1 186 ALA HA H 19.648 -16.290 -11.473 1.00 . A A . 186 ALA HA 1 1 1 2929 1 1 186 ALA HB1 H 20.625 -16.183 -13.447 1.00 . A A . 186 ALA HB1 1 1 1 2930 1 1 186 ALA HB2 H 19.701 -14.737 -13.845 1.00 . A A . 186 ALA HB2 1 1 1 2931 1 1 186 ALA HB3 H 19.054 -16.332 -14.231 1.00 . A A . 186 ALA HB3 1 1 1 2932 1 1 186 ALA N N 17.762 -16.649 -12.216 1.00 . A A . 186 ALA N 1 1 1 2933 1 1 186 ALA O O 19.517 -13.710 -11.150 1.00 . A A . 186 ALA O 1 1 1 2934 1 1 187 GLY C C 16.950 -12.501 -9.914 1.00 . A A . 187 GLY C 1 1 1 2935 1 1 187 GLY CA C 16.994 -12.663 -11.421 1.00 . A A . 187 GLY CA 1 1 1 2936 1 1 187 GLY H H 16.749 -14.587 -12.268 1.00 . A A . 187 GLY H 1 1 1 2937 1 1 187 GLY HA2 H 17.691 -11.946 -11.826 1.00 . A A . 187 GLY HA2 1 1 1 2938 1 1 187 GLY HA3 H 16.013 -12.457 -11.823 1.00 . A A . 187 GLY HA3 1 1 1 2939 1 1 187 GLY N N 17.398 -13.993 -11.840 1.00 . A A . 187 GLY N 1 1 1 2940 1 1 187 GLY O O 17.373 -11.476 -9.382 1.00 . A A . 187 GLY O 1 1 1 2941 1 1 188 ALA C C 17.679 -13.714 -7.113 1.00 . A A . 188 ALA C 1 1 1 2942 1 1 188 ALA CA C 16.324 -13.468 -7.770 1.00 . A A . 188 ALA CA 1 1 1 2943 1 1 188 ALA CB C 15.308 -14.493 -7.291 1.00 . A A . 188 ALA CB 1 1 1 2944 1 1 188 ALA H H 16.101 -14.299 -9.703 1.00 . A A . 188 ALA H 1 1 1 2945 1 1 188 ALA HA H 15.971 -12.487 -7.487 1.00 . A A . 188 ALA HA 1 1 1 2946 1 1 188 ALA HB1 H 15.821 -15.391 -6.980 1.00 . A A . 188 ALA HB1 1 1 1 2947 1 1 188 ALA HB2 H 14.627 -14.728 -8.096 1.00 . A A . 188 ALA HB2 1 1 1 2948 1 1 188 ALA HB3 H 14.752 -14.087 -6.459 1.00 . A A . 188 ALA HB3 1 1 1 2949 1 1 188 ALA N N 16.429 -13.509 -9.224 1.00 . A A . 188 ALA N 1 1 1 2950 1 1 188 ALA O O 17.988 -13.145 -6.067 1.00 . A A . 188 ALA O 1 1 1 2951 1 1 189 LYS C C 20.727 -13.673 -7.240 1.00 . A A . 189 LYS C 1 1 1 2952 1 1 189 LYS CA C 19.805 -14.890 -7.200 1.00 . A A . 189 LYS CA 1 1 1 2953 1 1 189 LYS CB C 20.429 -16.045 -7.986 1.00 . A A . 189 LYS CB 1 1 1 2954 1 1 189 LYS CD C 21.881 -15.929 -10.049 1.00 . A A . 189 LYS CD 1 1 1 2955 1 1 189 LYS CE C 21.988 -17.109 -11.001 1.00 . A A . 189 LYS CE 1 1 1 2956 1 1 189 LYS CG C 20.474 -15.800 -9.479 1.00 . A A . 189 LYS CG 1 1 1 2957 1 1 189 LYS H H 18.182 -14.994 -8.562 1.00 . A A . 189 LYS H 1 1 1 2958 1 1 189 LYS HA H 19.679 -15.194 -6.174 1.00 . A A . 189 LYS HA 1 1 1 2959 1 1 189 LYS HB2 H 21.436 -16.207 -7.635 1.00 . A A . 189 LYS HB2 1 1 1 2960 1 1 189 LYS HB3 H 19.846 -16.937 -7.812 1.00 . A A . 189 LYS HB3 1 1 1 2961 1 1 189 LYS HD2 H 22.125 -15.027 -10.587 1.00 . A A . 189 LYS HD2 1 1 1 2962 1 1 189 LYS HD3 H 22.580 -16.067 -9.237 1.00 . A A . 189 LYS HD3 1 1 1 2963 1 1 189 LYS HE2 H 21.444 -17.944 -10.582 1.00 . A A . 189 LYS HE2 1 1 1 2964 1 1 189 LYS HE3 H 21.549 -16.833 -11.947 1.00 . A A . 189 LYS HE3 1 1 1 2965 1 1 189 LYS HG2 H 19.837 -16.519 -9.963 1.00 . A A . 189 LYS HG2 1 1 1 2966 1 1 189 LYS HG3 H 20.109 -14.809 -9.677 1.00 . A A . 189 LYS HG3 1 1 1 2967 1 1 189 LYS HZ1 H 23.775 -17.055 -12.077 1.00 . A A . 189 LYS HZ1 1 1 1 2968 1 1 189 LYS HZ2 H 23.466 -18.545 -11.338 1.00 . A A . 189 LYS HZ2 1 1 1 2969 1 1 189 LYS HZ3 H 23.985 -17.231 -10.408 1.00 . A A . 189 LYS HZ3 1 1 1 2970 1 1 189 LYS N N 18.484 -14.568 -7.731 1.00 . A A . 189 LYS N 1 1 1 2971 1 1 189 LYS NZ N 23.402 -17.514 -11.221 1.00 . A A . 189 LYS NZ 1 1 1 2972 1 1 189 LYS O O 21.345 -13.319 -6.236 1.00 . A A . 189 LYS O 1 1 1 2973 1 1 190 ALA C C 21.196 -10.715 -7.703 1.00 . A A . 190 ALA C 1 1 1 2974 1 1 190 ALA CA C 21.660 -11.867 -8.584 1.00 . A A . 190 ALA CA 1 1 1 2975 1 1 190 ALA CB C 21.667 -11.453 -10.049 1.00 . A A . 190 ALA CB 1 1 1 2976 1 1 190 ALA H H 20.298 -13.365 -9.168 1.00 . A A . 190 ALA H 1 1 1 2977 1 1 190 ALA HA H 22.667 -12.135 -8.306 1.00 . A A . 190 ALA HA 1 1 1 2978 1 1 190 ALA HB1 H 20.727 -10.981 -10.294 1.00 . A A . 190 ALA HB1 1 1 1 2979 1 1 190 ALA HB2 H 21.800 -12.328 -10.668 1.00 . A A . 190 ALA HB2 1 1 1 2980 1 1 190 ALA HB3 H 22.476 -10.760 -10.227 1.00 . A A . 190 ALA HB3 1 1 1 2981 1 1 190 ALA N N 20.815 -13.038 -8.406 1.00 . A A . 190 ALA N 1 1 1 2982 1 1 190 ALA O O 21.976 -9.828 -7.363 1.00 . A A . 190 ALA O 1 1 1 2983 1 1 191 GLY C C 19.744 -9.856 -5.040 1.00 . A A . 191 GLY C 1 1 1 2984 1 1 191 GLY CA C 19.387 -9.681 -6.503 1.00 . A A . 191 GLY CA 1 1 1 2985 1 1 191 GLY H H 19.343 -11.464 -7.638 1.00 . A A . 191 GLY H 1 1 1 2986 1 1 191 GLY HA2 H 19.773 -8.734 -6.849 1.00 . A A . 191 GLY HA2 1 1 1 2987 1 1 191 GLY HA3 H 18.315 -9.678 -6.604 1.00 . A A . 191 GLY HA3 1 1 1 2988 1 1 191 GLY N N 19.923 -10.733 -7.338 1.00 . A A . 191 GLY N 1 1 1 2989 1 1 191 GLY O O 20.042 -8.884 -4.346 1.00 . A A . 191 GLY O 1 1 1 2990 1 1 192 LEU C C 21.545 -11.295 -2.944 1.00 . A A . 192 LEU C 1 1 1 2991 1 1 192 LEU CA C 20.043 -11.399 -3.183 1.00 . A A . 192 LEU CA 1 1 1 2992 1 1 192 LEU CB C 19.554 -12.802 -2.818 1.00 . A A . 192 LEU CB 1 1 1 2993 1 1 192 LEU CD1 C 17.711 -13.254 -1.174 1.00 . A A . 192 LEU CD1 1 1 1 2994 1 1 192 LEU CD2 C 20.009 -14.151 -0.741 1.00 . A A . 192 LEU CD2 1 1 1 2995 1 1 192 LEU CG C 19.203 -13.003 -1.340 1.00 . A A . 192 LEU CG 1 1 1 2996 1 1 192 LEU H H 19.475 -11.834 -5.172 1.00 . A A . 192 LEU H 1 1 1 2997 1 1 192 LEU HA H 19.538 -10.677 -2.558 1.00 . A A . 192 LEU HA 1 1 1 2998 1 1 192 LEU HB2 H 18.677 -13.017 -3.412 1.00 . A A . 192 LEU HB2 1 1 1 2999 1 1 192 LEU HB3 H 20.327 -13.507 -3.082 1.00 . A A . 192 LEU HB3 1 1 1 3000 1 1 192 LEU HD11 H 17.315 -13.698 -2.076 1.00 . A A . 192 LEU HD11 1 1 1 3001 1 1 192 LEU HD12 H 17.209 -12.316 -0.984 1.00 . A A . 192 LEU HD12 1 1 1 3002 1 1 192 LEU HD13 H 17.548 -13.923 -0.342 1.00 . A A . 192 LEU HD13 1 1 1 3003 1 1 192 LEU HD21 H 20.780 -14.451 -1.435 1.00 . A A . 192 LEU HD21 1 1 1 3004 1 1 192 LEU HD22 H 19.355 -14.988 -0.544 1.00 . A A . 192 LEU HD22 1 1 1 3005 1 1 192 LEU HD23 H 20.463 -13.824 0.183 1.00 . A A . 192 LEU HD23 1 1 1 3006 1 1 192 LEU HG H 19.449 -12.104 -0.796 1.00 . A A . 192 LEU HG 1 1 1 3007 1 1 192 LEU N N 19.718 -11.099 -4.570 1.00 . A A . 192 LEU N 1 1 1 3008 1 1 192 LEU O O 21.985 -11.088 -1.818 1.00 . A A . 192 LEU O 1 1 1 3009 1 1 193 THR C C 24.261 -9.927 -3.817 1.00 . A A . 193 THR C 1 1 1 3010 1 1 193 THR CA C 23.780 -11.372 -3.919 1.00 . A A . 193 THR CA 1 1 1 3011 1 1 193 THR CB C 24.423 -12.049 -5.130 1.00 . A A . 193 THR CB 1 1 1 3012 1 1 193 THR CG2 C 24.311 -13.557 -5.099 1.00 . A A . 193 THR CG2 1 1 1 3013 1 1 193 THR H H 21.912 -11.610 -4.887 1.00 . A A . 193 THR H 1 1 1 3014 1 1 193 THR HA H 24.079 -11.899 -3.026 1.00 . A A . 193 THR HA 1 1 1 3015 1 1 193 THR HB H 25.472 -11.793 -5.160 1.00 . A A . 193 THR HB 1 1 1 3016 1 1 193 THR HG1 H 24.465 -11.121 -6.855 1.00 . A A . 193 THR HG1 1 1 1 3017 1 1 193 THR HG21 H 24.869 -13.941 -4.258 1.00 . A A . 193 THR HG21 1 1 1 3018 1 1 193 THR HG22 H 24.711 -13.966 -6.015 1.00 . A A . 193 THR HG22 1 1 1 3019 1 1 193 THR HG23 H 23.273 -13.837 -5.002 1.00 . A A . 193 THR HG23 1 1 1 3020 1 1 193 THR N N 22.325 -11.444 -4.014 1.00 . A A . 193 THR N 1 1 1 3021 1 1 193 THR O O 25.226 -9.633 -3.112 1.00 . A A . 193 THR O 1 1 1 3022 1 1 193 THR OG1 O 23.820 -11.601 -6.332 1.00 . A A . 193 THR OG1 1 1 1 3023 1 1 194 PHE C C 23.629 -6.977 -3.172 1.00 . A A . 194 PHE C 1 1 1 3024 1 1 194 PHE CA C 23.955 -7.619 -4.518 1.00 . A A . 194 PHE CA 1 1 1 3025 1 1 194 PHE CB C 23.236 -6.872 -5.643 1.00 . A A . 194 PHE CB 1 1 1 3026 1 1 194 PHE CD1 C 24.920 -5.490 -6.891 1.00 . A A . 194 PHE CD1 1 1 1 3027 1 1 194 PHE CD2 C 24.116 -7.488 -7.913 1.00 . A A . 194 PHE CD2 1 1 1 3028 1 1 194 PHE CE1 C 25.725 -5.250 -7.989 1.00 . A A . 194 PHE CE1 1 1 1 3029 1 1 194 PHE CE2 C 24.917 -7.253 -9.014 1.00 . A A . 194 PHE CE2 1 1 1 3030 1 1 194 PHE CG C 24.107 -6.611 -6.840 1.00 . A A . 194 PHE CG 1 1 1 3031 1 1 194 PHE CZ C 25.723 -6.132 -9.051 1.00 . A A . 194 PHE CZ 1 1 1 3032 1 1 194 PHE H H 22.829 -9.325 -5.075 1.00 . A A . 194 PHE H 1 1 1 3033 1 1 194 PHE HA H 25.020 -7.556 -4.682 1.00 . A A . 194 PHE HA 1 1 1 3034 1 1 194 PHE HB2 H 22.389 -7.456 -5.971 1.00 . A A . 194 PHE HB2 1 1 1 3035 1 1 194 PHE HB3 H 22.888 -5.919 -5.270 1.00 . A A . 194 PHE HB3 1 1 1 3036 1 1 194 PHE HD1 H 24.923 -4.800 -6.060 1.00 . A A . 194 PHE HD1 1 1 1 3037 1 1 194 PHE HD2 H 23.486 -8.364 -7.885 1.00 . A A . 194 PHE HD2 1 1 1 3038 1 1 194 PHE HE1 H 26.355 -4.372 -8.017 1.00 . A A . 194 PHE HE1 1 1 1 3039 1 1 194 PHE HE2 H 24.914 -7.945 -9.843 1.00 . A A . 194 PHE HE2 1 1 1 3040 1 1 194 PHE HZ H 26.351 -5.945 -9.911 1.00 . A A . 194 PHE HZ 1 1 1 3041 1 1 194 PHE N N 23.587 -9.030 -4.529 1.00 . A A . 194 PHE N 1 1 1 3042 1 1 194 PHE O O 24.384 -6.141 -2.675 1.00 . A A . 194 PHE O 1 1 1 3043 1 1 195 LEU C C 23.113 -7.099 -0.213 1.00 . A A . 195 LEU C 1 1 1 3044 1 1 195 LEU CA C 22.081 -6.824 -1.304 1.00 . A A . 195 LEU CA 1 1 1 3045 1 1 195 LEU CB C 20.733 -7.413 -0.896 1.00 . A A . 195 LEU CB 1 1 1 3046 1 1 195 LEU CD1 C 18.921 -5.692 -0.811 1.00 . A A . 195 LEU CD1 1 1 1 3047 1 1 195 LEU CD2 C 19.166 -7.343 1.053 1.00 . A A . 195 LEU CD2 1 1 1 3048 1 1 195 LEU CG C 19.899 -6.516 0.011 1.00 . A A . 195 LEU CG 1 1 1 3049 1 1 195 LEU H H 21.934 -8.032 -3.032 1.00 . A A . 195 LEU H 1 1 1 3050 1 1 195 LEU HA H 21.974 -5.754 -1.417 1.00 . A A . 195 LEU HA 1 1 1 3051 1 1 195 LEU HB2 H 20.163 -7.619 -1.791 1.00 . A A . 195 LEU HB2 1 1 1 3052 1 1 195 LEU HB3 H 20.912 -8.343 -0.379 1.00 . A A . 195 LEU HB3 1 1 1 3053 1 1 195 LEU HD11 H 18.410 -4.994 -0.166 1.00 . A A . 195 LEU HD11 1 1 1 3054 1 1 195 LEU HD12 H 18.199 -6.346 -1.276 1.00 . A A . 195 LEU HD12 1 1 1 3055 1 1 195 LEU HD13 H 19.460 -5.150 -1.575 1.00 . A A . 195 LEU HD13 1 1 1 3056 1 1 195 LEU HD21 H 19.637 -7.210 2.014 1.00 . A A . 195 LEU HD21 1 1 1 3057 1 1 195 LEU HD22 H 19.198 -8.386 0.775 1.00 . A A . 195 LEU HD22 1 1 1 3058 1 1 195 LEU HD23 H 18.144 -7.017 1.109 1.00 . A A . 195 LEU HD23 1 1 1 3059 1 1 195 LEU HG H 20.554 -5.831 0.529 1.00 . A A . 195 LEU HG 1 1 1 3060 1 1 195 LEU N N 22.500 -7.367 -2.588 1.00 . A A . 195 LEU N 1 1 1 3061 1 1 195 LEU O O 23.280 -6.302 0.709 1.00 . A A . 195 LEU O 1 1 1 3062 1 1 196 VAL C C 26.023 -7.708 0.604 1.00 . A A . 196 VAL C 1 1 1 3063 1 1 196 VAL CA C 24.799 -8.615 0.676 1.00 . A A . 196 VAL CA 1 1 1 3064 1 1 196 VAL CB C 25.247 -10.078 0.493 1.00 . A A . 196 VAL CB 1 1 1 3065 1 1 196 VAL CG1 C 26.152 -10.511 1.635 1.00 . A A . 196 VAL CG1 1 1 1 3066 1 1 196 VAL CG2 C 24.041 -10.997 0.387 1.00 . A A . 196 VAL CG2 1 1 1 3067 1 1 196 VAL H H 23.614 -8.838 -1.065 1.00 . A A . 196 VAL H 1 1 1 3068 1 1 196 VAL HA H 24.352 -8.519 1.654 1.00 . A A . 196 VAL HA 1 1 1 3069 1 1 196 VAL HB H 25.809 -10.148 -0.428 1.00 . A A . 196 VAL HB 1 1 1 3070 1 1 196 VAL HG11 H 25.571 -10.592 2.542 1.00 . A A . 196 VAL HG11 1 1 1 3071 1 1 196 VAL HG12 H 26.933 -9.780 1.773 1.00 . A A . 196 VAL HG12 1 1 1 3072 1 1 196 VAL HG13 H 26.591 -11.469 1.402 1.00 . A A . 196 VAL HG13 1 1 1 3073 1 1 196 VAL HG21 H 23.355 -10.786 1.193 1.00 . A A . 196 VAL HG21 1 1 1 3074 1 1 196 VAL HG22 H 24.366 -12.026 0.447 1.00 . A A . 196 VAL HG22 1 1 1 3075 1 1 196 VAL HG23 H 23.549 -10.830 -0.557 1.00 . A A . 196 VAL HG23 1 1 1 3076 1 1 196 VAL N N 23.794 -8.237 -0.313 1.00 . A A . 196 VAL N 1 1 1 3077 1 1 196 VAL O O 26.583 -7.322 1.631 1.00 . A A . 196 VAL O 1 1 1 3078 1 1 197 ASP C C 27.362 -5.118 -0.255 1.00 . A A . 197 ASP C 1 1 1 3079 1 1 197 ASP CA C 27.602 -6.519 -0.816 1.00 . A A . 197 ASP CA 1 1 1 3080 1 1 197 ASP CB C 27.946 -6.438 -2.305 1.00 . A A . 197 ASP CB 1 1 1 3081 1 1 197 ASP CG C 29.216 -7.192 -2.644 1.00 . A A . 197 ASP CG 1 1 1 3082 1 1 197 ASP H H 25.955 -7.717 -1.393 1.00 . A A . 197 ASP H 1 1 1 3083 1 1 197 ASP HA H 28.432 -6.964 -0.291 1.00 . A A . 197 ASP HA 1 1 1 3084 1 1 197 ASP HB2 H 27.136 -6.861 -2.881 1.00 . A A . 197 ASP HB2 1 1 1 3085 1 1 197 ASP HB3 H 28.078 -5.402 -2.584 1.00 . A A . 197 ASP HB3 1 1 1 3086 1 1 197 ASP N N 26.438 -7.375 -0.612 1.00 . A A . 197 ASP N 1 1 1 3087 1 1 197 ASP O O 28.293 -4.458 0.200 1.00 . A A . 197 ASP O 1 1 1 3088 1 1 197 ASP OD1 O 29.539 -8.165 -1.929 1.00 . A A . 197 ASP OD1 1 1 1 3089 1 1 197 ASP OD2 O 29.888 -6.812 -3.626 1.00 . A A . 197 ASP OD2 1 1 1 3090 1 1 198 LEU C C 25.934 -3.241 1.709 1.00 . A A . 198 LEU C 1 1 1 3091 1 1 198 LEU CA C 25.750 -3.346 0.195 1.00 . A A . 198 LEU CA 1 1 1 3092 1 1 198 LEU CB C 24.296 -3.033 -0.172 1.00 . A A . 198 LEU CB 1 1 1 3093 1 1 198 LEU CD1 C 22.691 -2.893 -2.087 1.00 . A A . 198 LEU CD1 1 1 1 3094 1 1 198 LEU CD2 C 24.299 -1.025 -1.672 1.00 . A A . 198 LEU CD2 1 1 1 3095 1 1 198 LEU CG C 24.083 -2.530 -1.600 1.00 . A A . 198 LEU CG 1 1 1 3096 1 1 198 LEU H H 25.415 -5.247 -0.679 1.00 . A A . 198 LEU H 1 1 1 3097 1 1 198 LEU HA H 26.394 -2.626 -0.284 1.00 . A A . 198 LEU HA 1 1 1 3098 1 1 198 LEU HB2 H 23.712 -3.933 -0.040 1.00 . A A . 198 LEU HB2 1 1 1 3099 1 1 198 LEU HB3 H 23.926 -2.282 0.509 1.00 . A A . 198 LEU HB3 1 1 1 3100 1 1 198 LEU HD11 H 22.335 -2.130 -2.764 1.00 . A A . 198 LEU HD11 1 1 1 3101 1 1 198 LEU HD12 H 22.021 -2.963 -1.241 1.00 . A A . 198 LEU HD12 1 1 1 3102 1 1 198 LEU HD13 H 22.726 -3.842 -2.598 1.00 . A A . 198 LEU HD13 1 1 1 3103 1 1 198 LEU HD21 H 25.343 -0.806 -1.508 1.00 . A A . 198 LEU HD21 1 1 1 3104 1 1 198 LEU HD22 H 23.705 -0.540 -0.912 1.00 . A A . 198 LEU HD22 1 1 1 3105 1 1 198 LEU HD23 H 24.004 -0.665 -2.646 1.00 . A A . 198 LEU HD23 1 1 1 3106 1 1 198 LEU HG H 24.800 -3.005 -2.254 1.00 . A A . 198 LEU HG 1 1 1 3107 1 1 198 LEU N N 26.113 -4.672 -0.300 1.00 . A A . 198 LEU N 1 1 1 3108 1 1 198 LEU O O 26.444 -2.241 2.215 1.00 . A A . 198 LEU O 1 1 1 3109 1 1 199 ILE C C 27.063 -4.380 4.332 1.00 . A A . 199 ILE C 1 1 1 3110 1 1 199 ILE CA C 25.610 -4.294 3.880 1.00 . A A . 199 ILE CA 1 1 1 3111 1 1 199 ILE CB C 24.824 -5.476 4.485 1.00 . A A . 199 ILE CB 1 1 1 3112 1 1 199 ILE CD1 C 22.948 -7.002 3.691 1.00 . A A . 199 ILE CD1 1 1 1 3113 1 1 199 ILE CG1 C 23.427 -5.576 3.862 1.00 . A A . 199 ILE CG1 1 1 1 3114 1 1 199 ILE CG2 C 24.717 -5.334 5.996 1.00 . A A . 199 ILE CG2 1 1 1 3115 1 1 199 ILE H H 25.101 -5.038 1.963 1.00 . A A . 199 ILE H 1 1 1 3116 1 1 199 ILE HA H 25.181 -3.376 4.255 1.00 . A A . 199 ILE HA 1 1 1 3117 1 1 199 ILE HB H 25.368 -6.384 4.272 1.00 . A A . 199 ILE HB 1 1 1 3118 1 1 199 ILE HD11 H 23.223 -7.358 2.711 1.00 . A A . 199 ILE HD11 1 1 1 3119 1 1 199 ILE HD12 H 21.874 -7.038 3.800 1.00 . A A . 199 ILE HD12 1 1 1 3120 1 1 199 ILE HD13 H 23.408 -7.628 4.443 1.00 . A A . 199 ILE HD13 1 1 1 3121 1 1 199 ILE HG12 H 22.719 -5.065 4.496 1.00 . A A . 199 ILE HG12 1 1 1 3122 1 1 199 ILE HG13 H 23.435 -5.108 2.889 1.00 . A A . 199 ILE HG13 1 1 1 3123 1 1 199 ILE HG21 H 25.487 -5.927 6.467 1.00 . A A . 199 ILE HG21 1 1 1 3124 1 1 199 ILE HG22 H 23.747 -5.681 6.321 1.00 . A A . 199 ILE HG22 1 1 1 3125 1 1 199 ILE HG23 H 24.840 -4.298 6.271 1.00 . A A . 199 ILE HG23 1 1 1 3126 1 1 199 ILE N N 25.505 -4.274 2.425 1.00 . A A . 199 ILE N 1 1 1 3127 1 1 199 ILE O O 27.444 -3.785 5.341 1.00 . A A . 199 ILE O 1 1 1 3128 1 1 200 LYS C C 30.093 -4.058 3.515 1.00 . A A . 200 LYS C 1 1 1 3129 1 1 200 LYS CA C 29.284 -5.291 3.912 1.00 . A A . 200 LYS CA 1 1 1 3130 1 1 200 LYS CB C 29.854 -6.530 3.211 1.00 . A A . 200 LYS CB 1 1 1 3131 1 1 200 LYS CD C 31.356 -8.540 3.422 1.00 . A A . 200 LYS CD 1 1 1 3132 1 1 200 LYS CE C 30.549 -9.757 2.990 1.00 . A A . 200 LYS CE 1 1 1 3133 1 1 200 LYS CG C 30.492 -7.529 4.164 1.00 . A A . 200 LYS CG 1 1 1 3134 1 1 200 LYS H H 27.508 -5.576 2.793 1.00 . A A . 200 LYS H 1 1 1 3135 1 1 200 LYS HA H 29.358 -5.429 4.980 1.00 . A A . 200 LYS HA 1 1 1 3136 1 1 200 LYS HB2 H 29.058 -7.030 2.679 1.00 . A A . 200 LYS HB2 1 1 1 3137 1 1 200 LYS HB3 H 30.604 -6.213 2.502 1.00 . A A . 200 LYS HB3 1 1 1 3138 1 1 200 LYS HD2 H 31.771 -8.068 2.544 1.00 . A A . 200 LYS HD2 1 1 1 3139 1 1 200 LYS HD3 H 32.156 -8.862 4.073 1.00 . A A . 200 LYS HD3 1 1 1 3140 1 1 200 LYS HE2 H 31.087 -10.649 3.275 1.00 . A A . 200 LYS HE2 1 1 1 3141 1 1 200 LYS HE3 H 29.594 -9.737 3.494 1.00 . A A . 200 LYS HE3 1 1 1 3142 1 1 200 LYS HG2 H 31.109 -6.994 4.870 1.00 . A A . 200 LYS HG2 1 1 1 3143 1 1 200 LYS HG3 H 29.711 -8.057 4.694 1.00 . A A . 200 LYS HG3 1 1 1 3144 1 1 200 LYS HZ1 H 29.622 -9.057 1.256 1.00 . A A . 200 LYS HZ1 1 1 1 3145 1 1 200 LYS HZ2 H 29.966 -10.713 1.227 1.00 . A A . 200 LYS HZ2 1 1 1 3146 1 1 200 LYS HZ3 H 31.210 -9.585 1.016 1.00 . A A . 200 LYS HZ3 1 1 1 3147 1 1 200 LYS N N 27.871 -5.125 3.584 1.00 . A A . 200 LYS N 1 1 1 3148 1 1 200 LYS NZ N 30.322 -9.779 1.520 1.00 . A A . 200 LYS NZ 1 1 1 3149 1 1 200 LYS O O 31.066 -3.704 4.179 1.00 . A A . 200 LYS O 1 1 1 3150 1 1 201 ASN C C 29.966 -0.969 2.677 1.00 . A A . 201 ASN C 1 1 1 3151 1 1 201 ASN CA C 30.390 -2.232 1.928 1.00 . A A . 201 ASN CA 1 1 1 3152 1 1 201 ASN CB C 30.128 -2.063 0.432 1.00 . A A . 201 ASN CB 1 1 1 3153 1 1 201 ASN CG C 31.343 -1.555 -0.316 1.00 . A A . 201 ASN CG 1 1 1 3154 1 1 201 ASN H H 28.914 -3.752 1.931 1.00 . A A . 201 ASN H 1 1 1 3155 1 1 201 ASN HA H 31.447 -2.387 2.082 1.00 . A A . 201 ASN HA 1 1 1 3156 1 1 201 ASN HB2 H 29.846 -3.016 0.014 1.00 . A A . 201 ASN HB2 1 1 1 3157 1 1 201 ASN HB3 H 29.320 -1.361 0.291 1.00 . A A . 201 ASN HB3 1 1 1 3158 1 1 201 ASN HD21 H 31.296 0.141 0.717 1.00 . A A . 201 ASN HD21 1 1 1 3159 1 1 201 ASN HD22 H 32.562 0.007 -0.451 1.00 . A A . 201 ASN HD22 1 1 1 3160 1 1 201 ASN N N 29.692 -3.416 2.423 1.00 . A A . 201 ASN N 1 1 1 3161 1 1 201 ASN ND2 N 31.778 -0.347 0.017 1.00 . A A . 201 ASN ND2 1 1 1 3162 1 1 201 ASN O O 30.582 0.086 2.522 1.00 . A A . 201 ASN O 1 1 1 3163 1 1 201 ASN OD1 O 31.884 -2.242 -1.182 1.00 . A A . 201 ASN OD1 1 1 1 3164 1 1 202 LYS C C 28.708 -0.086 5.730 1.00 . A A . 202 LYS C 1 1 1 3165 1 1 202 LYS CA C 28.414 0.067 4.240 1.00 . A A . 202 LYS CA 1 1 1 3166 1 1 202 LYS CB C 26.908 0.216 4.020 1.00 . A A . 202 LYS CB 1 1 1 3167 1 1 202 LYS CD C 25.430 1.756 5.347 1.00 . A A . 202 LYS CD 1 1 1 3168 1 1 202 LYS CE C 24.383 2.830 5.101 1.00 . A A . 202 LYS CE 1 1 1 3169 1 1 202 LYS CG C 26.397 1.640 4.179 1.00 . A A . 202 LYS CG 1 1 1 3170 1 1 202 LYS H H 28.458 -1.939 3.565 1.00 . A A . 202 LYS H 1 1 1 3171 1 1 202 LYS HA H 28.912 0.952 3.875 1.00 . A A . 202 LYS HA 1 1 1 3172 1 1 202 LYS HB2 H 26.669 -0.118 3.021 1.00 . A A . 202 LYS HB2 1 1 1 3173 1 1 202 LYS HB3 H 26.392 -0.410 4.732 1.00 . A A . 202 LYS HB3 1 1 1 3174 1 1 202 LYS HD2 H 24.931 0.808 5.483 1.00 . A A . 202 LYS HD2 1 1 1 3175 1 1 202 LYS HD3 H 25.985 2.005 6.240 1.00 . A A . 202 LYS HD3 1 1 1 3176 1 1 202 LYS HE2 H 24.104 3.264 6.049 1.00 . A A . 202 LYS HE2 1 1 1 3177 1 1 202 LYS HE3 H 24.811 3.593 4.467 1.00 . A A . 202 LYS HE3 1 1 1 3178 1 1 202 LYS HG2 H 27.235 2.298 4.353 1.00 . A A . 202 LYS HG2 1 1 1 3179 1 1 202 LYS HG3 H 25.888 1.933 3.272 1.00 . A A . 202 LYS HG3 1 1 1 3180 1 1 202 LYS HZ1 H 22.502 1.917 5.163 1.00 . A A . 202 LYS HZ1 1 1 1 3181 1 1 202 LYS HZ2 H 23.424 1.497 3.809 1.00 . A A . 202 LYS HZ2 1 1 1 3182 1 1 202 LYS HZ3 H 22.690 3.017 3.889 1.00 . A A . 202 LYS HZ3 1 1 1 3183 1 1 202 LYS N N 28.913 -1.075 3.482 1.00 . A A . 202 LYS N 1 1 1 3184 1 1 202 LYS NZ N 23.165 2.277 4.444 1.00 . A A . 202 LYS NZ 1 1 1 3185 1 1 202 LYS O O 29.536 0.635 6.288 1.00 . A A . 202 LYS O 1 1 1 3186 1 1 203 HIS C C 29.334 -2.270 8.035 1.00 . A A . 203 HIS C 1 1 1 3187 1 1 203 HIS CA C 28.200 -1.275 7.795 1.00 . A A . 203 HIS CA 1 1 1 3188 1 1 203 HIS CB C 26.898 -1.800 8.402 1.00 . A A . 203 HIS CB 1 1 1 3189 1 1 203 HIS CD2 C 25.488 0.376 8.365 1.00 . A A . 203 HIS CD2 1 1 1 3190 1 1 203 HIS CE1 C 23.724 -0.398 7.318 1.00 . A A . 203 HIS CE1 1 1 1 3191 1 1 203 HIS CG C 25.715 -0.933 8.102 1.00 . A A . 203 HIS CG 1 1 1 3192 1 1 203 HIS H H 27.374 -1.568 5.873 1.00 . A A . 203 HIS H 1 1 1 3193 1 1 203 HIS HA H 28.453 -0.338 8.267 1.00 . A A . 203 HIS HA 1 1 1 3194 1 1 203 HIS HB2 H 26.695 -2.783 8.005 1.00 . A A . 203 HIS HB2 1 1 1 3195 1 1 203 HIS HB3 H 27.003 -1.862 9.475 1.00 . A A . 203 HIS HB3 1 1 1 3196 1 1 203 HIS HD1 H 24.447 -2.303 7.123 1.00 . A A . 203 HIS HD1 1 1 1 3197 1 1 203 HIS HD2 H 26.160 1.053 8.874 1.00 . A A . 203 HIS HD2 1 1 1 3198 1 1 203 HIS HE1 H 22.755 -0.462 6.845 1.00 . A A . 203 HIS HE1 1 1 1 3199 1 1 203 HIS HE2 H 23.825 1.567 7.886 1.00 . A A . 203 HIS HE2 1 1 1 3200 1 1 203 HIS N N 28.021 -1.026 6.371 1.00 . A A . 203 HIS N 1 1 1 3201 1 1 203 HIS ND1 N 24.590 -1.390 7.446 1.00 . A A . 203 HIS ND1 1 1 1 3202 1 1 203 HIS NE2 N 24.245 0.682 7.867 1.00 . A A . 203 HIS NE2 1 1 1 3203 1 1 203 HIS O O 29.975 -2.255 9.086 1.00 . A A . 203 HIS O 1 1 1 3204 1 1 204 MET C C 30.432 -5.049 8.354 1.00 . A A . 204 MET C 1 1 1 3205 1 1 204 MET CA C 30.636 -4.134 7.147 1.00 . A A . 204 MET CA 1 1 1 3206 1 1 204 MET CB C 31.999 -3.451 7.240 1.00 . A A . 204 MET CB 1 1 1 3207 1 1 204 MET CE C 35.455 -2.969 5.464 1.00 . A A . 204 MET CE 1 1 1 3208 1 1 204 MET CG C 33.006 -3.986 6.236 1.00 . A A . 204 MET CG 1 1 1 3209 1 1 204 MET H H 29.034 -3.092 6.236 1.00 . A A . 204 MET H 1 1 1 3210 1 1 204 MET HA H 30.608 -4.732 6.249 1.00 . A A . 204 MET HA 1 1 1 3211 1 1 204 MET HB2 H 31.873 -2.392 7.066 1.00 . A A . 204 MET HB2 1 1 1 3212 1 1 204 MET HB3 H 32.399 -3.600 8.232 1.00 . A A . 204 MET HB3 1 1 1 3213 1 1 204 MET HE1 H 36.391 -3.439 5.200 1.00 . A A . 204 MET HE1 1 1 1 3214 1 1 204 MET HE2 H 35.635 -1.947 5.760 1.00 . A A . 204 MET HE2 1 1 1 3215 1 1 204 MET HE3 H 34.789 -2.986 4.613 1.00 . A A . 204 MET HE3 1 1 1 3216 1 1 204 MET HG2 H 32.784 -5.024 6.044 1.00 . A A . 204 MET HG2 1 1 1 3217 1 1 204 MET HG3 H 32.915 -3.424 5.318 1.00 . A A . 204 MET HG3 1 1 1 3218 1 1 204 MET N N 29.577 -3.132 7.050 1.00 . A A . 204 MET N 1 1 1 3219 1 1 204 MET O O 31.369 -5.697 8.819 1.00 . A A . 204 MET O 1 1 1 3220 1 1 204 MET SD S 34.704 -3.860 6.822 1.00 . A A . 204 MET SD 1 1 1 3221 1 1 205 ASN C C 27.369 -5.988 10.241 1.00 . A A . 205 ASN C 1 1 1 3222 1 1 205 ASN CA C 28.878 -5.933 10.005 1.00 . A A . 205 ASN CA 1 1 1 3223 1 1 205 ASN CB C 29.584 -5.404 11.257 1.00 . A A . 205 ASN CB 1 1 1 3224 1 1 205 ASN CG C 29.540 -6.391 12.407 1.00 . A A . 205 ASN CG 1 1 1 3225 1 1 205 ASN H H 28.501 -4.561 8.435 1.00 . A A . 205 ASN H 1 1 1 3226 1 1 205 ASN HA H 29.235 -6.931 9.799 1.00 . A A . 205 ASN HA 1 1 1 3227 1 1 205 ASN HB2 H 30.619 -5.199 11.023 1.00 . A A . 205 ASN HB2 1 1 1 3228 1 1 205 ASN HB3 H 29.104 -4.489 11.575 1.00 . A A . 205 ASN HB3 1 1 1 3229 1 1 205 ASN HD21 H 28.766 -5.003 13.602 1.00 . A A . 205 ASN HD21 1 1 1 3230 1 1 205 ASN HD22 H 29.023 -6.554 14.319 1.00 . A A . 205 ASN HD22 1 1 1 3231 1 1 205 ASN N N 29.205 -5.098 8.852 1.00 . A A . 205 ASN N 1 1 1 3232 1 1 205 ASN ND2 N 29.061 -5.937 13.560 1.00 . A A . 205 ASN ND2 1 1 1 3233 1 1 205 ASN O O 26.867 -6.892 10.911 1.00 . A A . 205 ASN O 1 1 1 3234 1 1 205 ASN OD1 O 29.933 -7.549 12.261 1.00 . A A . 205 ASN OD1 1 1 1 3235 1 1 206 ALA C C 24.803 -4.763 11.292 1.00 . A A . 206 ALA C 1 1 1 3236 1 1 206 ALA CA C 25.201 -4.941 9.831 1.00 . A A . 206 ALA CA 1 1 1 3237 1 1 206 ALA CB C 24.547 -6.180 9.240 1.00 . A A . 206 ALA CB 1 1 1 3238 1 1 206 ALA H H 27.103 -4.321 9.170 1.00 . A A . 206 ALA H 1 1 1 3239 1 1 206 ALA HA H 24.858 -4.083 9.272 1.00 . A A . 206 ALA HA 1 1 1 3240 1 1 206 ALA HB1 H 23.929 -6.655 9.988 1.00 . A A . 206 ALA HB1 1 1 1 3241 1 1 206 ALA HB2 H 25.311 -6.870 8.914 1.00 . A A . 206 ALA HB2 1 1 1 3242 1 1 206 ALA HB3 H 23.937 -5.895 8.397 1.00 . A A . 206 ALA HB3 1 1 1 3243 1 1 206 ALA N N 26.649 -5.013 9.687 1.00 . A A . 206 ALA N 1 1 1 3244 1 1 206 ALA O O 24.350 -5.704 11.942 1.00 . A A . 206 ALA O 1 1 1 3245 1 1 207 ASP C C 23.636 -2.101 13.267 1.00 . A A . 207 ASP C 1 1 1 3246 1 1 207 ASP CA C 24.652 -3.238 13.186 1.00 . A A . 207 ASP CA 1 1 1 3247 1 1 207 ASP CB C 25.915 -2.863 13.965 1.00 . A A . 207 ASP CB 1 1 1 3248 1 1 207 ASP CG C 26.044 -3.635 15.262 1.00 . A A . 207 ASP CG 1 1 1 3249 1 1 207 ASP H H 25.357 -2.843 11.232 1.00 . A A . 207 ASP H 1 1 1 3250 1 1 207 ASP HA H 24.218 -4.123 13.629 1.00 . A A . 207 ASP HA 1 1 1 3251 1 1 207 ASP HB2 H 26.782 -3.070 13.358 1.00 . A A . 207 ASP HB2 1 1 1 3252 1 1 207 ASP HB3 H 25.891 -1.807 14.198 1.00 . A A . 207 ASP HB3 1 1 1 3253 1 1 207 ASP N N 24.985 -3.548 11.801 1.00 . A A . 207 ASP N 1 1 1 3254 1 1 207 ASP O O 23.562 -1.397 14.273 1.00 . A A . 207 ASP O 1 1 1 3255 1 1 207 ASP OD1 O 25.111 -3.566 16.089 1.00 . A A . 207 ASP OD1 1 1 1 3256 1 1 207 ASP OD2 O 27.077 -4.310 15.452 1.00 . A A . 207 ASP OD2 1 1 1 3257 1 1 208 THR C C 20.547 -1.361 12.811 1.00 . A A . 208 THR C 1 1 1 3258 1 1 208 THR CA C 21.847 -0.868 12.185 1.00 . A A . 208 THR CA 1 1 1 3259 1 1 208 THR CB C 21.592 -0.418 10.754 1.00 . A A . 208 THR CB 1 1 1 3260 1 1 208 THR CG2 C 20.981 0.961 10.638 1.00 . A A . 208 THR CG2 1 1 1 3261 1 1 208 THR H H 22.948 -2.512 11.431 1.00 . A A . 208 THR H 1 1 1 3262 1 1 208 THR HA H 22.221 -0.033 12.759 1.00 . A A . 208 THR HA 1 1 1 3263 1 1 208 THR HB H 20.904 -1.112 10.312 1.00 . A A . 208 THR HB 1 1 1 3264 1 1 208 THR HG1 H 23.529 -0.171 10.537 1.00 . A A . 208 THR HG1 1 1 1 3265 1 1 208 THR HG21 H 20.678 1.307 11.615 1.00 . A A . 208 THR HG21 1 1 1 3266 1 1 208 THR HG22 H 20.117 0.913 9.991 1.00 . A A . 208 THR HG22 1 1 1 3267 1 1 208 THR HG23 H 21.705 1.644 10.219 1.00 . A A . 208 THR HG23 1 1 1 3268 1 1 208 THR N N 22.852 -1.922 12.210 1.00 . A A . 208 THR N 1 1 1 3269 1 1 208 THR O O 20.025 -2.413 12.442 1.00 . A A . 208 THR O 1 1 1 3270 1 1 208 THR OG1 O 22.787 -0.430 9.987 1.00 . A A . 208 THR OG1 1 1 1 3271 1 1 209 ASP C C 17.670 -0.010 14.024 1.00 . A A . 209 ASP C 1 1 1 3272 1 1 209 ASP CA C 18.794 -0.940 14.446 1.00 . A A . 209 ASP CA 1 1 1 3273 1 1 209 ASP CB C 18.973 -0.884 15.973 1.00 . A A . 209 ASP CB 1 1 1 3274 1 1 209 ASP CG C 19.068 -2.257 16.600 1.00 . A A . 209 ASP CG 1 1 1 3275 1 1 209 ASP H H 20.490 0.236 14.000 1.00 . A A . 209 ASP H 1 1 1 3276 1 1 209 ASP HA H 18.533 -1.949 14.160 1.00 . A A . 209 ASP HA 1 1 1 3277 1 1 209 ASP HB2 H 19.874 -0.351 16.208 1.00 . A A . 209 ASP HB2 1 1 1 3278 1 1 209 ASP HB3 H 18.137 -0.365 16.415 1.00 . A A . 209 ASP HB3 1 1 1 3279 1 1 209 ASP N N 20.031 -0.591 13.759 1.00 . A A . 209 ASP N 1 1 1 3280 1 1 209 ASP O O 17.812 0.767 13.081 1.00 . A A . 209 ASP O 1 1 1 3281 1 1 209 ASP OD1 O 18.050 -2.979 16.605 1.00 . A A . 209 ASP OD1 1 1 1 3282 1 1 209 ASP OD2 O 20.159 -2.607 17.096 1.00 . A A . 209 ASP OD2 1 1 1 3283 1 1 210 TYR C C 15.631 2.145 15.008 1.00 . A A . 210 TYR C 1 1 1 3284 1 1 210 TYR CA C 15.409 0.751 14.446 1.00 . A A . 210 TYR CA 1 1 1 3285 1 1 210 TYR CB C 14.138 0.128 15.025 1.00 . A A . 210 TYR CB 1 1 1 3286 1 1 210 TYR CD1 C 12.586 -0.435 13.108 1.00 . A A . 210 TYR CD1 1 1 1 3287 1 1 210 TYR CD2 C 12.036 1.423 14.497 1.00 . A A . 210 TYR CD2 1 1 1 3288 1 1 210 TYR CE1 C 11.451 -0.209 12.352 1.00 . A A . 210 TYR CE1 1 1 1 3289 1 1 210 TYR CE2 C 10.899 1.652 13.747 1.00 . A A . 210 TYR CE2 1 1 1 3290 1 1 210 TYR CG C 12.898 0.378 14.193 1.00 . A A . 210 TYR CG 1 1 1 3291 1 1 210 TYR CZ C 10.612 0.834 12.675 1.00 . A A . 210 TYR CZ 1 1 1 3292 1 1 210 TYR H H 16.515 -0.714 15.484 1.00 . A A . 210 TYR H 1 1 1 3293 1 1 210 TYR HA H 15.314 0.819 13.373 1.00 . A A . 210 TYR HA 1 1 1 3294 1 1 210 TYR HB2 H 14.273 -0.941 15.100 1.00 . A A . 210 TYR HB2 1 1 1 3295 1 1 210 TYR HB3 H 13.963 0.532 16.012 1.00 . A A . 210 TYR HB3 1 1 1 3296 1 1 210 TYR HD1 H 13.246 -1.252 12.855 1.00 . A A . 210 TYR HD1 1 1 1 3297 1 1 210 TYR HD2 H 12.264 2.063 15.337 1.00 . A A . 210 TYR HD2 1 1 1 3298 1 1 210 TYR HE1 H 11.226 -0.850 11.514 1.00 . A A . 210 TYR HE1 1 1 1 3299 1 1 210 TYR HE2 H 10.240 2.470 14.001 1.00 . A A . 210 TYR HE2 1 1 1 3300 1 1 210 TYR HH H 8.720 1.143 12.507 1.00 . A A . 210 TYR HH 1 1 1 3301 1 1 210 TYR N N 16.559 -0.087 14.736 1.00 . A A . 210 TYR N 1 1 1 3302 1 1 210 TYR O O 15.342 3.142 14.353 1.00 . A A . 210 TYR O 1 1 1 3303 1 1 210 TYR OH O 9.480 1.059 11.925 1.00 . A A . 210 TYR OH 1 1 1 3304 1 1 211 SER C C 17.683 4.122 16.251 1.00 . A A . 211 SER C 1 1 1 3305 1 1 211 SER CA C 16.463 3.465 16.880 1.00 . A A . 211 SER CA 1 1 1 3306 1 1 211 SER CB C 16.706 3.248 18.374 1.00 . A A . 211 SER CB 1 1 1 3307 1 1 211 SER H H 16.398 1.362 16.675 1.00 . A A . 211 SER H 1 1 1 3308 1 1 211 SER HA H 15.611 4.114 16.751 1.00 . A A . 211 SER HA 1 1 1 3309 1 1 211 SER HB2 H 17.554 2.594 18.509 1.00 . A A . 211 SER HB2 1 1 1 3310 1 1 211 SER HB3 H 16.910 4.200 18.843 1.00 . A A . 211 SER HB3 1 1 1 3311 1 1 211 SER HG H 15.438 1.779 18.657 1.00 . A A . 211 SER HG 1 1 1 3312 1 1 211 SER N N 16.171 2.200 16.219 1.00 . A A . 211 SER N 1 1 1 3313 1 1 211 SER O O 17.855 5.337 16.327 1.00 . A A . 211 SER O 1 1 1 3314 1 1 211 SER OG O 15.576 2.664 19.001 1.00 . A A . 211 SER OG 1 1 1 3315 1 1 212 ILE C C 19.407 4.416 13.633 1.00 . A A . 212 ILE C 1 1 1 3316 1 1 212 ILE CA C 19.740 3.810 14.991 1.00 . A A . 212 ILE CA 1 1 1 3317 1 1 212 ILE CB C 20.796 2.700 14.803 1.00 . A A . 212 ILE CB 1 1 1 3318 1 1 212 ILE CD1 C 21.755 0.617 15.932 1.00 . A A . 212 ILE CD1 1 1 1 3319 1 1 212 ILE CG1 C 21.005 1.926 16.109 1.00 . A A . 212 ILE CG1 1 1 1 3320 1 1 212 ILE CG2 C 22.111 3.298 14.328 1.00 . A A . 212 ILE CG2 1 1 1 3321 1 1 212 ILE H H 18.332 2.342 15.597 1.00 . A A . 212 ILE H 1 1 1 3322 1 1 212 ILE HA H 20.159 4.576 15.626 1.00 . A A . 212 ILE HA 1 1 1 3323 1 1 212 ILE HB H 20.440 2.025 14.041 1.00 . A A . 212 ILE HB 1 1 1 3324 1 1 212 ILE HD11 H 21.093 -0.125 15.528 1.00 . A A . 212 ILE HD11 1 1 1 3325 1 1 212 ILE HD12 H 22.122 0.280 16.889 1.00 . A A . 212 ILE HD12 1 1 1 3326 1 1 212 ILE HD13 H 22.581 0.760 15.254 1.00 . A A . 212 ILE HD13 1 1 1 3327 1 1 212 ILE HG12 H 21.574 2.538 16.792 1.00 . A A . 212 ILE HG12 1 1 1 3328 1 1 212 ILE HG13 H 20.043 1.705 16.548 1.00 . A A . 212 ILE HG13 1 1 1 3329 1 1 212 ILE HG21 H 22.790 3.379 15.165 1.00 . A A . 212 ILE HG21 1 1 1 3330 1 1 212 ILE HG22 H 21.933 4.281 13.914 1.00 . A A . 212 ILE HG22 1 1 1 3331 1 1 212 ILE HG23 H 22.546 2.662 13.573 1.00 . A A . 212 ILE HG23 1 1 1 3332 1 1 212 ILE N N 18.531 3.305 15.632 1.00 . A A . 212 ILE N 1 1 1 3333 1 1 212 ILE O O 19.842 5.522 13.308 1.00 . A A . 212 ILE O 1 1 1 3334 1 1 213 ALA C C 17.136 5.216 11.651 1.00 . A A . 213 ALA C 1 1 1 3335 1 1 213 ALA CA C 18.208 4.142 11.533 1.00 . A A . 213 ALA CA 1 1 1 3336 1 1 213 ALA CB C 17.699 2.973 10.704 1.00 . A A . 213 ALA CB 1 1 1 3337 1 1 213 ALA H H 18.300 2.819 13.176 1.00 . A A . 213 ALA H 1 1 1 3338 1 1 213 ALA HA H 19.072 4.560 11.036 1.00 . A A . 213 ALA HA 1 1 1 3339 1 1 213 ALA HB1 H 17.668 3.258 9.662 1.00 . A A . 213 ALA HB1 1 1 1 3340 1 1 213 ALA HB2 H 16.707 2.703 11.033 1.00 . A A . 213 ALA HB2 1 1 1 3341 1 1 213 ALA HB3 H 18.363 2.130 10.827 1.00 . A A . 213 ALA HB3 1 1 1 3342 1 1 213 ALA N N 18.620 3.686 12.852 1.00 . A A . 213 ALA N 1 1 1 3343 1 1 213 ALA O O 17.024 6.096 10.797 1.00 . A A . 213 ALA O 1 1 1 3344 1 1 214 GLU C C 15.820 7.509 13.094 1.00 . A A . 214 GLU C 1 1 1 3345 1 1 214 GLU CA C 15.270 6.095 12.952 1.00 . A A . 214 GLU CA 1 1 1 3346 1 1 214 GLU CB C 14.482 5.723 14.209 1.00 . A A . 214 GLU CB 1 1 1 3347 1 1 214 GLU CD C 12.373 6.010 15.551 1.00 . A A . 214 GLU CD 1 1 1 3348 1 1 214 GLU CG C 13.187 6.493 14.367 1.00 . A A . 214 GLU CG 1 1 1 3349 1 1 214 GLU H H 16.486 4.401 13.365 1.00 . A A . 214 GLU H 1 1 1 3350 1 1 214 GLU HA H 14.607 6.065 12.101 1.00 . A A . 214 GLU HA 1 1 1 3351 1 1 214 GLU HB2 H 14.242 4.674 14.171 1.00 . A A . 214 GLU HB2 1 1 1 3352 1 1 214 GLU HB3 H 15.097 5.913 15.075 1.00 . A A . 214 GLU HB3 1 1 1 3353 1 1 214 GLU HG2 H 13.418 7.538 14.510 1.00 . A A . 214 GLU HG2 1 1 1 3354 1 1 214 GLU HG3 H 12.599 6.372 13.469 1.00 . A A . 214 GLU HG3 1 1 1 3355 1 1 214 GLU N N 16.344 5.132 12.717 1.00 . A A . 214 GLU N 1 1 1 3356 1 1 214 GLU O O 15.130 8.482 12.797 1.00 . A A . 214 GLU O 1 1 1 3357 1 1 214 GLU OE1 O 11.654 4.999 15.404 1.00 . A A . 214 GLU OE1 1 1 1 3358 1 1 214 GLU OE2 O 12.458 6.639 16.626 1.00 . A A . 214 GLU OE2 1 1 1 3359 1 1 215 ALA C C 17.736 9.715 12.441 1.00 . A A . 215 ALA C 1 1 1 3360 1 1 215 ALA CA C 17.686 8.922 13.746 1.00 . A A . 215 ALA CA 1 1 1 3361 1 1 215 ALA CB C 19.085 8.749 14.319 1.00 . A A . 215 ALA CB 1 1 1 3362 1 1 215 ALA H H 17.560 6.810 13.784 1.00 . A A . 215 ALA H 1 1 1 3363 1 1 215 ALA HA H 17.096 9.472 14.465 1.00 . A A . 215 ALA HA 1 1 1 3364 1 1 215 ALA HB1 H 19.142 9.239 15.280 1.00 . A A . 215 ALA HB1 1 1 1 3365 1 1 215 ALA HB2 H 19.809 9.187 13.649 1.00 . A A . 215 ALA HB2 1 1 1 3366 1 1 215 ALA HB3 H 19.295 7.696 14.439 1.00 . A A . 215 ALA HB3 1 1 1 3367 1 1 215 ALA N N 17.058 7.620 13.558 1.00 . A A . 215 ALA N 1 1 1 3368 1 1 215 ALA O O 17.561 10.933 12.437 1.00 . A A . 215 ALA O 1 1 1 3369 1 1 216 ALA C C 16.681 10.084 9.524 1.00 . A A . 216 ALA C 1 1 1 3370 1 1 216 ALA CA C 18.065 9.674 10.031 1.00 . A A . 216 ALA CA 1 1 1 3371 1 1 216 ALA CB C 18.754 8.756 9.029 1.00 . A A . 216 ALA CB 1 1 1 3372 1 1 216 ALA H H 18.122 8.053 11.395 1.00 . A A . 216 ALA H 1 1 1 3373 1 1 216 ALA HA H 18.670 10.561 10.142 1.00 . A A . 216 ALA HA 1 1 1 3374 1 1 216 ALA HB1 H 18.276 7.786 9.040 1.00 . A A . 216 ALA HB1 1 1 1 3375 1 1 216 ALA HB2 H 19.794 8.646 9.297 1.00 . A A . 216 ALA HB2 1 1 1 3376 1 1 216 ALA HB3 H 18.681 9.183 8.039 1.00 . A A . 216 ALA HB3 1 1 1 3377 1 1 216 ALA N N 17.984 9.021 11.334 1.00 . A A . 216 ALA N 1 1 1 3378 1 1 216 ALA O O 16.435 11.259 9.249 1.00 . A A . 216 ALA O 1 1 1 3379 1 1 217 PHE C C 13.758 10.473 9.771 1.00 . A A . 217 PHE C 1 1 1 3380 1 1 217 PHE CA C 14.426 9.386 8.931 1.00 . A A . 217 PHE CA 1 1 1 3381 1 1 217 PHE CB C 13.576 8.106 8.966 1.00 . A A . 217 PHE CB 1 1 1 3382 1 1 217 PHE CD1 C 11.151 8.747 8.972 1.00 . A A . 217 PHE CD1 1 1 1 3383 1 1 217 PHE CD2 C 12.096 7.912 6.950 1.00 . A A . 217 PHE CD2 1 1 1 3384 1 1 217 PHE CE1 C 9.932 8.902 8.342 1.00 . A A . 217 PHE CE1 1 1 1 3385 1 1 217 PHE CE2 C 10.876 8.062 6.317 1.00 . A A . 217 PHE CE2 1 1 1 3386 1 1 217 PHE CG C 12.246 8.253 8.284 1.00 . A A . 217 PHE CG 1 1 1 3387 1 1 217 PHE CZ C 9.797 8.561 7.017 1.00 . A A . 217 PHE CZ 1 1 1 3388 1 1 217 PHE H H 16.034 8.203 9.633 1.00 . A A . 217 PHE H 1 1 1 3389 1 1 217 PHE HA H 14.497 9.734 7.916 1.00 . A A . 217 PHE HA 1 1 1 3390 1 1 217 PHE HB2 H 14.115 7.310 8.476 1.00 . A A . 217 PHE HB2 1 1 1 3391 1 1 217 PHE HB3 H 13.393 7.830 9.995 1.00 . A A . 217 PHE HB3 1 1 1 3392 1 1 217 PHE HD1 H 11.255 9.014 10.011 1.00 . A A . 217 PHE HD1 1 1 1 3393 1 1 217 PHE HD2 H 12.942 7.520 6.403 1.00 . A A . 217 PHE HD2 1 1 1 3394 1 1 217 PHE HE1 H 9.086 9.286 8.888 1.00 . A A . 217 PHE HE1 1 1 1 3395 1 1 217 PHE HE2 H 10.771 7.794 5.275 1.00 . A A . 217 PHE HE2 1 1 1 3396 1 1 217 PHE HZ H 8.848 8.690 6.527 1.00 . A A . 217 PHE HZ 1 1 1 3397 1 1 217 PHE N N 15.782 9.116 9.404 1.00 . A A . 217 PHE N 1 1 1 3398 1 1 217 PHE O O 12.973 11.276 9.263 1.00 . A A . 217 PHE O 1 1 1 3399 1 1 218 ASN C C 13.812 12.892 11.577 1.00 . A A . 218 ASN C 1 1 1 3400 1 1 218 ASN CA C 13.505 11.454 11.989 1.00 . A A . 218 ASN CA 1 1 1 3401 1 1 218 ASN CB C 14.033 11.194 13.397 1.00 . A A . 218 ASN CB 1 1 1 3402 1 1 218 ASN CG C 12.982 10.586 14.301 1.00 . A A . 218 ASN CG 1 1 1 3403 1 1 218 ASN H H 14.700 9.810 11.399 1.00 . A A . 218 ASN H 1 1 1 3404 1 1 218 ASN HA H 12.436 11.320 11.988 1.00 . A A . 218 ASN HA 1 1 1 3405 1 1 218 ASN HB2 H 14.868 10.514 13.340 1.00 . A A . 218 ASN HB2 1 1 1 3406 1 1 218 ASN HB3 H 14.361 12.125 13.833 1.00 . A A . 218 ASN HB3 1 1 1 3407 1 1 218 ASN HD21 H 13.303 11.999 15.659 1.00 . A A . 218 ASN HD21 1 1 1 3408 1 1 218 ASN HD22 H 12.091 10.832 16.060 1.00 . A A . 218 ASN HD22 1 1 1 3409 1 1 218 ASN N N 14.073 10.482 11.059 1.00 . A A . 218 ASN N 1 1 1 3410 1 1 218 ASN ND2 N 12.771 11.200 15.457 1.00 . A A . 218 ASN ND2 1 1 1 3411 1 1 218 ASN O O 12.952 13.767 11.671 1.00 . A A . 218 ASN O 1 1 1 3412 1 1 218 ASN OD1 O 12.365 9.577 13.962 1.00 . A A . 218 ASN OD1 1 1 1 3413 1 1 219 LYS C C 15.540 14.561 9.179 1.00 . A A . 219 LYS C 1 1 1 3414 1 1 219 LYS CA C 15.434 14.474 10.707 1.00 . A A . 219 LYS CA 1 1 1 3415 1 1 219 LYS CB C 16.767 14.857 11.364 1.00 . A A . 219 LYS CB 1 1 1 3416 1 1 219 LYS CD C 16.809 16.942 12.792 1.00 . A A . 219 LYS CD 1 1 1 3417 1 1 219 LYS CE C 18.056 17.342 13.567 1.00 . A A . 219 LYS CE 1 1 1 3418 1 1 219 LYS CG C 16.617 15.432 12.773 1.00 . A A . 219 LYS CG 1 1 1 3419 1 1 219 LYS H H 15.684 12.402 11.072 1.00 . A A . 219 LYS H 1 1 1 3420 1 1 219 LYS HA H 14.672 15.163 11.039 1.00 . A A . 219 LYS HA 1 1 1 3421 1 1 219 LYS HB2 H 17.389 13.977 11.425 1.00 . A A . 219 LYS HB2 1 1 1 3422 1 1 219 LYS HB3 H 17.261 15.594 10.749 1.00 . A A . 219 LYS HB3 1 1 1 3423 1 1 219 LYS HD2 H 16.898 17.299 11.779 1.00 . A A . 219 LYS HD2 1 1 1 3424 1 1 219 LYS HD3 H 15.948 17.396 13.260 1.00 . A A . 219 LYS HD3 1 1 1 3425 1 1 219 LYS HE2 H 17.882 18.301 14.032 1.00 . A A . 219 LYS HE2 1 1 1 3426 1 1 219 LYS HE3 H 18.247 16.601 14.329 1.00 . A A . 219 LYS HE3 1 1 1 3427 1 1 219 LYS HG2 H 15.627 15.202 13.140 1.00 . A A . 219 LYS HG2 1 1 1 3428 1 1 219 LYS HG3 H 17.355 14.976 13.419 1.00 . A A . 219 LYS HG3 1 1 1 3429 1 1 219 LYS HZ1 H 20.119 17.354 13.247 1.00 . A A . 219 LYS HZ1 1 1 1 3430 1 1 219 LYS HZ2 H 19.259 18.371 12.203 1.00 . A A . 219 LYS HZ2 1 1 1 3431 1 1 219 LYS HZ3 H 19.229 16.696 11.967 1.00 . A A . 219 LYS HZ3 1 1 1 3432 1 1 219 LYS N N 15.035 13.136 11.126 1.00 . A A . 219 LYS N 1 1 1 3433 1 1 219 LYS NZ N 19.249 17.448 12.684 1.00 . A A . 219 LYS NZ 1 1 1 3434 1 1 219 LYS O O 15.861 15.614 8.627 1.00 . A A . 219 LYS O 1 1 1 3435 1 1 220 GLY C C 16.341 14.187 6.415 1.00 . A A . 220 GLY C 1 1 1 3436 1 1 220 GLY CA C 15.233 13.385 7.053 1.00 . A A . 220 GLY CA 1 1 1 3437 1 1 220 GLY H H 14.953 12.652 9.005 1.00 . A A . 220 GLY H 1 1 1 3438 1 1 220 GLY HA2 H 15.339 12.355 6.753 1.00 . A A . 220 GLY HA2 1 1 1 3439 1 1 220 GLY HA3 H 14.286 13.754 6.688 1.00 . A A . 220 GLY HA3 1 1 1 3440 1 1 220 GLY N N 15.222 13.445 8.506 1.00 . A A . 220 GLY N 1 1 1 3441 1 1 220 GLY O O 16.175 14.714 5.314 1.00 . A A . 220 GLY O 1 1 1 3442 1 1 221 GLU C C 19.538 14.134 5.773 1.00 . A A . 221 GLU C 1 1 1 3443 1 1 221 GLU CA C 18.595 15.034 6.577 1.00 . A A . 221 GLU CA 1 1 1 3444 1 1 221 GLU CB C 19.342 15.699 7.730 1.00 . A A . 221 GLU CB 1 1 1 3445 1 1 221 GLU CD C 20.674 15.376 9.852 1.00 . A A . 221 GLU CD 1 1 1 3446 1 1 221 GLU CG C 19.955 14.704 8.700 1.00 . A A . 221 GLU CG 1 1 1 3447 1 1 221 GLU H H 17.546 13.847 7.971 1.00 . A A . 221 GLU H 1 1 1 3448 1 1 221 GLU HA H 18.208 15.803 5.924 1.00 . A A . 221 GLU HA 1 1 1 3449 1 1 221 GLU HB2 H 20.130 16.318 7.329 1.00 . A A . 221 GLU HB2 1 1 1 3450 1 1 221 GLU HB3 H 18.649 16.321 8.277 1.00 . A A . 221 GLU HB3 1 1 1 3451 1 1 221 GLU HG2 H 19.167 14.082 9.103 1.00 . A A . 221 GLU HG2 1 1 1 3452 1 1 221 GLU HG3 H 20.660 14.087 8.164 1.00 . A A . 221 GLU HG3 1 1 1 3453 1 1 221 GLU N N 17.469 14.284 7.098 1.00 . A A . 221 GLU N 1 1 1 3454 1 1 221 GLU O O 20.756 14.311 5.811 1.00 . A A . 221 GLU O 1 1 1 3455 1 1 221 GLU OE1 O 20.274 16.498 10.228 1.00 . A A . 221 GLU OE1 1 1 1 3456 1 1 221 GLU OE2 O 21.636 14.780 10.379 1.00 . A A . 221 GLU OE2 1 1 1 3457 1 1 222 THR C C 18.893 11.822 3.081 1.00 . A A . 222 THR C 1 1 1 3458 1 1 222 THR CA C 19.758 12.347 4.183 1.00 . A A . 222 THR CA 1 1 1 3459 1 1 222 THR CB C 20.351 11.190 5.000 1.00 . A A . 222 THR CB 1 1 1 3460 1 1 222 THR CG2 C 19.328 10.395 5.784 1.00 . A A . 222 THR CG2 1 1 1 3461 1 1 222 THR H H 17.975 13.122 4.981 1.00 . A A . 222 THR H 1 1 1 3462 1 1 222 THR HA H 20.559 12.933 3.759 1.00 . A A . 222 THR HA 1 1 1 3463 1 1 222 THR HB H 21.069 11.590 5.701 1.00 . A A . 222 THR HB 1 1 1 3464 1 1 222 THR HG1 H 21.888 10.611 3.956 1.00 . A A . 222 THR HG1 1 1 1 3465 1 1 222 THR HG21 H 19.752 9.438 6.049 1.00 . A A . 222 THR HG21 1 1 1 3466 1 1 222 THR HG22 H 18.446 10.242 5.179 1.00 . A A . 222 THR HG22 1 1 1 3467 1 1 222 THR HG23 H 19.060 10.931 6.683 1.00 . A A . 222 THR HG23 1 1 1 3468 1 1 222 THR N N 18.966 13.201 5.012 1.00 . A A . 222 THR N 1 1 1 3469 1 1 222 THR O O 17.681 11.685 3.248 1.00 . A A . 222 THR O 1 1 1 3470 1 1 222 THR OG1 O 21.017 10.278 4.154 1.00 . A A . 222 THR OG1 1 1 1 3471 1 1 223 ALA C C 18.123 10.082 0.677 1.00 . A A . 223 ALA C 1 1 1 3472 1 1 223 ALA CA C 18.672 11.468 0.732 1.00 . A A . 223 ALA CA 1 1 1 3473 1 1 223 ALA CB C 19.487 11.745 -0.517 1.00 . A A . 223 ALA CB 1 1 1 3474 1 1 223 ALA H H 20.404 12.007 1.795 1.00 . A A . 223 ALA H 1 1 1 3475 1 1 223 ALA HA H 17.847 12.163 0.737 1.00 . A A . 223 ALA HA 1 1 1 3476 1 1 223 ALA HB1 H 19.741 10.810 -0.998 1.00 . A A . 223 ALA HB1 1 1 1 3477 1 1 223 ALA HB2 H 20.391 12.270 -0.249 1.00 . A A . 223 ALA HB2 1 1 1 3478 1 1 223 ALA HB3 H 18.906 12.348 -1.194 1.00 . A A . 223 ALA HB3 1 1 1 3479 1 1 223 ALA N N 19.471 11.733 1.900 1.00 . A A . 223 ALA N 1 1 1 3480 1 1 223 ALA O O 17.995 9.506 -0.404 1.00 . A A . 223 ALA O 1 1 1 3481 1 1 224 MET C C 16.195 7.887 2.946 1.00 . A A . 224 MET C 1 1 1 3482 1 1 224 MET CA C 17.099 8.235 1.778 1.00 . A A . 224 MET CA 1 1 1 3483 1 1 224 MET CB C 18.152 7.154 1.635 1.00 . A A . 224 MET CB 1 1 1 3484 1 1 224 MET CE C 17.231 6.990 -1.869 1.00 . A A . 224 MET CE 1 1 1 3485 1 1 224 MET CG C 17.778 6.043 0.674 1.00 . A A . 224 MET CG 1 1 1 3486 1 1 224 MET H H 17.815 10.078 2.697 1.00 . A A . 224 MET H 1 1 1 3487 1 1 224 MET HA H 16.494 8.211 0.884 1.00 . A A . 224 MET HA 1 1 1 3488 1 1 224 MET HB2 H 19.052 7.611 1.276 1.00 . A A . 224 MET HB2 1 1 1 3489 1 1 224 MET HB3 H 18.335 6.714 2.602 1.00 . A A . 224 MET HB3 1 1 1 3490 1 1 224 MET HE1 H 17.417 6.854 -2.923 1.00 . A A . 224 MET HE1 1 1 1 3491 1 1 224 MET HE2 H 17.171 8.044 -1.646 1.00 . A A . 224 MET HE2 1 1 1 3492 1 1 224 MET HE3 H 16.299 6.513 -1.603 1.00 . A A . 224 MET HE3 1 1 1 3493 1 1 224 MET HG2 H 18.095 5.099 1.096 1.00 . A A . 224 MET HG2 1 1 1 3494 1 1 224 MET HG3 H 16.706 6.037 0.540 1.00 . A A . 224 MET HG3 1 1 1 3495 1 1 224 MET N N 17.718 9.557 1.828 1.00 . A A . 224 MET N 1 1 1 3496 1 1 224 MET O O 16.635 7.479 4.020 1.00 . A A . 224 MET O 1 1 1 3497 1 1 224 MET SD S 18.563 6.251 -0.930 1.00 . A A . 224 MET SD 1 1 1 3498 1 1 225 THR C C 12.598 7.293 2.883 1.00 . A A . 225 THR C 1 1 1 3499 1 1 225 THR CA C 13.840 7.790 3.625 1.00 . A A . 225 THR CA 1 1 1 3500 1 1 225 THR CB C 13.479 9.045 4.422 1.00 . A A . 225 THR CB 1 1 1 3501 1 1 225 THR CG2 C 14.542 9.501 5.389 1.00 . A A . 225 THR CG2 1 1 1 3502 1 1 225 THR H H 14.652 8.370 1.788 1.00 . A A . 225 THR H 1 1 1 3503 1 1 225 THR HA H 14.178 7.022 4.302 1.00 . A A . 225 THR HA 1 1 1 3504 1 1 225 THR HB H 12.590 8.846 4.988 1.00 . A A . 225 THR HB 1 1 1 3505 1 1 225 THR HG1 H 12.278 10.076 3.319 1.00 . A A . 225 THR HG1 1 1 1 3506 1 1 225 THR HG21 H 14.714 10.560 5.263 1.00 . A A . 225 THR HG21 1 1 1 3507 1 1 225 THR HG22 H 15.458 8.960 5.203 1.00 . A A . 225 THR HG22 1 1 1 3508 1 1 225 THR HG23 H 14.207 9.311 6.394 1.00 . A A . 225 THR HG23 1 1 1 3509 1 1 225 THR N N 14.901 8.062 2.679 1.00 . A A . 225 THR N 1 1 1 3510 1 1 225 THR O O 12.148 7.909 1.915 1.00 . A A . 225 THR O 1 1 1 3511 1 1 225 THR OG1 O 13.198 10.118 3.563 1.00 . A A . 225 THR OG1 1 1 1 3512 1 1 226 ILE C C 9.658 5.708 3.712 1.00 . A A . 226 ILE C 1 1 1 3513 1 1 226 ILE CA C 10.846 5.607 2.754 1.00 . A A . 226 ILE CA 1 1 1 3514 1 1 226 ILE CB C 11.053 4.131 2.361 1.00 . A A . 226 ILE CB 1 1 1 3515 1 1 226 ILE CD1 C 13.454 3.307 2.290 1.00 . A A . 226 ILE CD1 1 1 1 3516 1 1 226 ILE CG1 C 12.331 3.968 1.530 1.00 . A A . 226 ILE CG1 1 1 1 3517 1 1 226 ILE CG2 C 9.847 3.626 1.586 1.00 . A A . 226 ILE CG2 1 1 1 3518 1 1 226 ILE H H 12.455 5.743 4.128 1.00 . A A . 226 ILE H 1 1 1 3519 1 1 226 ILE HA H 10.620 6.167 1.858 1.00 . A A . 226 ILE HA 1 1 1 3520 1 1 226 ILE HB H 11.141 3.547 3.266 1.00 . A A . 226 ILE HB 1 1 1 3521 1 1 226 ILE HD11 H 14.309 3.965 2.322 1.00 . A A . 226 ILE HD11 1 1 1 3522 1 1 226 ILE HD12 H 13.727 2.381 1.803 1.00 . A A . 226 ILE HD12 1 1 1 3523 1 1 226 ILE HD13 H 13.123 3.103 3.288 1.00 . A A . 226 ILE HD13 1 1 1 3524 1 1 226 ILE HG12 H 12.118 3.360 0.664 1.00 . A A . 226 ILE HG12 1 1 1 3525 1 1 226 ILE HG13 H 12.674 4.941 1.209 1.00 . A A . 226 ILE HG13 1 1 1 3526 1 1 226 ILE HG21 H 8.992 4.249 1.804 1.00 . A A . 226 ILE HG21 1 1 1 3527 1 1 226 ILE HG22 H 9.633 2.607 1.872 1.00 . A A . 226 ILE HG22 1 1 1 3528 1 1 226 ILE HG23 H 10.061 3.663 0.527 1.00 . A A . 226 ILE HG23 1 1 1 3529 1 1 226 ILE N N 12.047 6.181 3.353 1.00 . A A . 226 ILE N 1 1 1 3530 1 1 226 ILE O O 9.718 5.214 4.837 1.00 . A A . 226 ILE O 1 1 1 3531 1 1 227 ASN C C 6.116 6.511 3.267 1.00 . A A . 227 ASN C 1 1 1 3532 1 1 227 ASN CA C 7.394 6.531 4.093 1.00 . A A . 227 ASN CA 1 1 1 3533 1 1 227 ASN CB C 7.474 7.841 4.854 1.00 . A A . 227 ASN CB 1 1 1 3534 1 1 227 ASN CG C 7.807 9.016 3.956 1.00 . A A . 227 ASN CG 1 1 1 3535 1 1 227 ASN H H 8.599 6.743 2.362 1.00 . A A . 227 ASN H 1 1 1 3536 1 1 227 ASN HA H 7.364 5.718 4.803 1.00 . A A . 227 ASN HA 1 1 1 3537 1 1 227 ASN HB2 H 6.524 8.030 5.334 1.00 . A A . 227 ASN HB2 1 1 1 3538 1 1 227 ASN HB3 H 8.236 7.755 5.602 1.00 . A A . 227 ASN HB3 1 1 1 3539 1 1 227 ASN HD21 H 6.164 9.938 4.534 1.00 . A A . 227 ASN HD21 1 1 1 3540 1 1 227 ASN HD22 H 7.125 10.791 3.392 1.00 . A A . 227 ASN HD22 1 1 1 3541 1 1 227 ASN N N 8.585 6.362 3.264 1.00 . A A . 227 ASN N 1 1 1 3542 1 1 227 ASN ND2 N 6.946 10.016 3.961 1.00 . A A . 227 ASN ND2 1 1 1 3543 1 1 227 ASN O O 6.147 6.668 2.047 1.00 . A A . 227 ASN O 1 1 1 3544 1 1 227 ASN OD1 O 8.828 9.026 3.271 1.00 . A A . 227 ASN OD1 1 1 1 3545 1 1 228 GLY C C 2.677 7.174 3.964 1.00 . A A . 228 GLY C 1 1 1 3546 1 1 228 GLY CA C 3.704 6.292 3.280 1.00 . A A . 228 GLY CA 1 1 1 3547 1 1 228 GLY H H 5.034 6.213 4.922 1.00 . A A . 228 GLY H 1 1 1 3548 1 1 228 GLY HA2 H 3.832 6.625 2.261 1.00 . A A . 228 GLY HA2 1 1 1 3549 1 1 228 GLY HA3 H 3.340 5.275 3.273 1.00 . A A . 228 GLY HA3 1 1 1 3550 1 1 228 GLY N N 4.990 6.325 3.951 1.00 . A A . 228 GLY N 1 1 1 3551 1 1 228 GLY O O 2.978 7.799 4.981 1.00 . A A . 228 GLY O 1 1 1 3552 1 1 229 PRO C C -0.027 7.614 5.389 1.00 . A A . 229 PRO C 1 1 1 3553 1 1 229 PRO CA C 0.383 8.077 4.001 1.00 . A A . 229 PRO CA 1 1 1 3554 1 1 229 PRO CB C -0.790 7.921 3.025 1.00 . A A . 229 PRO CB 1 1 1 3555 1 1 229 PRO CD C 1.003 6.555 2.213 1.00 . A A . 229 PRO CD 1 1 1 3556 1 1 229 PRO CG C -0.203 7.343 1.785 1.00 . A A . 229 PRO CG 1 1 1 3557 1 1 229 PRO HA H 0.677 9.105 4.046 1.00 . A A . 229 PRO HA 1 1 1 3558 1 1 229 PRO HB2 H -1.533 7.267 3.453 1.00 . A A . 229 PRO HB2 1 1 1 3559 1 1 229 PRO HB3 H -1.227 8.891 2.836 1.00 . A A . 229 PRO HB3 1 1 1 3560 1 1 229 PRO HD2 H 0.732 5.534 2.432 1.00 . A A . 229 PRO HD2 1 1 1 3561 1 1 229 PRO HD3 H 1.764 6.593 1.453 1.00 . A A . 229 PRO HD3 1 1 1 3562 1 1 229 PRO HG2 H -0.922 6.695 1.307 1.00 . A A . 229 PRO HG2 1 1 1 3563 1 1 229 PRO HG3 H 0.088 8.138 1.114 1.00 . A A . 229 PRO HG3 1 1 1 3564 1 1 229 PRO N N 1.447 7.252 3.425 1.00 . A A . 229 PRO N 1 1 1 3565 1 1 229 PRO O O -0.512 8.405 6.198 1.00 . A A . 229 PRO O 1 1 1 3566 1 1 230 TRP C C 1.044 5.270 7.695 1.00 . A A . 230 TRP C 1 1 1 3567 1 1 230 TRP CA C -0.191 5.760 6.948 1.00 . A A . 230 TRP CA 1 1 1 3568 1 1 230 TRP CB C -1.188 4.612 6.766 1.00 . A A . 230 TRP CB 1 1 1 3569 1 1 230 TRP CD1 C -0.414 3.352 4.675 1.00 . A A . 230 TRP CD1 1 1 1 3570 1 1 230 TRP CD2 C -0.228 2.177 6.571 1.00 . A A . 230 TRP CD2 1 1 1 3571 1 1 230 TRP CE2 C 0.223 1.380 5.501 1.00 . A A . 230 TRP CE2 1 1 1 3572 1 1 230 TRP CE3 C -0.203 1.646 7.863 1.00 . A A . 230 TRP CE3 1 1 1 3573 1 1 230 TRP CG C -0.630 3.437 6.019 1.00 . A A . 230 TRP CG 1 1 1 3574 1 1 230 TRP CH2 C 0.705 -0.412 6.961 1.00 . A A . 230 TRP CH2 1 1 1 3575 1 1 230 TRP CZ2 C 0.692 0.082 5.686 1.00 . A A . 230 TRP CZ2 1 1 1 3576 1 1 230 TRP CZ3 C 0.264 0.358 8.043 1.00 . A A . 230 TRP CZ3 1 1 1 3577 1 1 230 TRP H H 0.553 5.750 4.970 1.00 . A A . 230 TRP H 1 1 1 3578 1 1 230 TRP HA H -0.660 6.537 7.532 1.00 . A A . 230 TRP HA 1 1 1 3579 1 1 230 TRP HB2 H -1.508 4.265 7.736 1.00 . A A . 230 TRP HB2 1 1 1 3580 1 1 230 TRP HB3 H -2.045 4.978 6.218 1.00 . A A . 230 TRP HB3 1 1 1 3581 1 1 230 TRP HD1 H -0.623 4.147 3.976 1.00 . A A . 230 TRP HD1 1 1 1 3582 1 1 230 TRP HE1 H 0.337 1.818 3.455 1.00 . A A . 230 TRP HE1 1 1 1 3583 1 1 230 TRP HE3 H -0.539 2.222 8.711 1.00 . A A . 230 TRP HE3 1 1 1 3584 1 1 230 TRP HH2 H 1.060 -1.413 7.150 1.00 . A A . 230 TRP HH2 1 1 1 3585 1 1 230 TRP HZ2 H 1.036 -0.524 4.861 1.00 . A A . 230 TRP HZ2 1 1 1 3586 1 1 230 TRP HZ3 H 0.290 -0.070 9.034 1.00 . A A . 230 TRP HZ3 1 1 1 3587 1 1 230 TRP N N 0.166 6.329 5.658 1.00 . A A . 230 TRP N 1 1 1 3588 1 1 230 TRP NE1 N 0.098 2.119 4.355 1.00 . A A . 230 TRP NE1 1 1 1 3589 1 1 230 TRP O O 1.115 4.113 8.111 1.00 . A A . 230 TRP O 1 1 1 3590 1 1 231 ALA C C 3.961 7.092 9.041 1.00 . A A . 231 ALA C 1 1 1 3591 1 1 231 ALA CA C 3.245 5.832 8.572 1.00 . A A . 231 ALA CA 1 1 1 3592 1 1 231 ALA CB C 4.161 5.004 7.689 1.00 . A A . 231 ALA CB 1 1 1 3593 1 1 231 ALA H H 1.894 7.070 7.515 1.00 . A A . 231 ALA H 1 1 1 3594 1 1 231 ALA HA H 2.983 5.238 9.436 1.00 . A A . 231 ALA HA 1 1 1 3595 1 1 231 ALA HB1 H 4.736 4.327 8.304 1.00 . A A . 231 ALA HB1 1 1 1 3596 1 1 231 ALA HB2 H 4.832 5.658 7.152 1.00 . A A . 231 ALA HB2 1 1 1 3597 1 1 231 ALA HB3 H 3.570 4.436 6.986 1.00 . A A . 231 ALA HB3 1 1 1 3598 1 1 231 ALA N N 2.013 6.163 7.866 1.00 . A A . 231 ALA N 1 1 1 3599 1 1 231 ALA O O 5.175 7.090 9.242 1.00 . A A . 231 ALA O 1 1 1 3600 1 1 232 TRP C C 3.549 9.592 11.173 1.00 . A A . 232 TRP C 1 1 1 3601 1 1 232 TRP CA C 3.772 9.425 9.676 1.00 . A A . 232 TRP CA 1 1 1 3602 1 1 232 TRP CB C 3.163 10.599 8.905 1.00 . A A . 232 TRP CB 1 1 1 3603 1 1 232 TRP CD1 C 4.654 10.265 6.863 1.00 . A A . 232 TRP CD1 1 1 1 3604 1 1 232 TRP CD2 C 2.536 10.767 6.353 1.00 . A A . 232 TRP CD2 1 1 1 3605 1 1 232 TRP CE2 C 3.261 10.606 5.160 1.00 . A A . 232 TRP CE2 1 1 1 3606 1 1 232 TRP CE3 C 1.180 11.086 6.270 1.00 . A A . 232 TRP CE3 1 1 1 3607 1 1 232 TRP CG C 3.453 10.543 7.437 1.00 . A A . 232 TRP CG 1 1 1 3608 1 1 232 TRP CH2 C 1.360 11.065 3.848 1.00 . A A . 232 TRP CH2 1 1 1 3609 1 1 232 TRP CZ2 C 2.686 10.751 3.902 1.00 . A A . 232 TRP CZ2 1 1 1 3610 1 1 232 TRP CZ3 C 0.606 11.233 5.017 1.00 . A A . 232 TRP CZ3 1 1 1 3611 1 1 232 TRP H H 2.239 8.113 9.052 1.00 . A A . 232 TRP H 1 1 1 3612 1 1 232 TRP HA H 4.835 9.392 9.486 1.00 . A A . 232 TRP HA 1 1 1 3613 1 1 232 TRP HB2 H 2.092 10.595 9.036 1.00 . A A . 232 TRP HB2 1 1 1 3614 1 1 232 TRP HB3 H 3.568 11.521 9.291 1.00 . A A . 232 TRP HB3 1 1 1 3615 1 1 232 TRP HD1 H 5.558 10.051 7.414 1.00 . A A . 232 TRP HD1 1 1 1 3616 1 1 232 TRP HE1 H 5.261 10.134 4.874 1.00 . A A . 232 TRP HE1 1 1 1 3617 1 1 232 TRP HE3 H 0.582 11.218 7.158 1.00 . A A . 232 TRP HE3 1 1 1 3618 1 1 232 TRP HH2 H 0.870 11.186 2.891 1.00 . A A . 232 TRP HH2 1 1 1 3619 1 1 232 TRP HZ2 H 3.257 10.622 2.994 1.00 . A A . 232 TRP HZ2 1 1 1 3620 1 1 232 TRP HZ3 H -0.441 11.477 4.933 1.00 . A A . 232 TRP HZ3 1 1 1 3621 1 1 232 TRP N N 3.203 8.168 9.221 1.00 . A A . 232 TRP N 1 1 1 3622 1 1 232 TRP NE1 N 4.542 10.301 5.501 1.00 . A A . 232 TRP NE1 1 1 1 3623 1 1 232 TRP O O 2.431 9.445 11.666 1.00 . A A . 232 TRP O 1 1 1 3624 1 1 233 SER C C 4.450 11.524 13.715 1.00 . A A . 233 SER C 1 1 1 3625 1 1 233 SER CA C 4.554 10.050 13.337 1.00 . A A . 233 SER CA 1 1 1 3626 1 1 233 SER CB C 5.788 9.428 13.999 1.00 . A A . 233 SER CB 1 1 1 3627 1 1 233 SER H H 5.492 9.972 11.440 1.00 . A A . 233 SER H 1 1 1 3628 1 1 233 SER HA H 3.671 9.535 13.687 1.00 . A A . 233 SER HA 1 1 1 3629 1 1 233 SER HB2 H 6.214 8.690 13.336 1.00 . A A . 233 SER HB2 1 1 1 3630 1 1 233 SER HB3 H 6.517 10.201 14.189 1.00 . A A . 233 SER HB3 1 1 1 3631 1 1 233 SER HG H 4.553 8.992 15.468 1.00 . A A . 233 SER HG 1 1 1 3632 1 1 233 SER N N 4.625 9.881 11.892 1.00 . A A . 233 SER N 1 1 1 3633 1 1 233 SER O O 5.372 12.302 13.476 1.00 . A A . 233 SER O 1 1 1 3634 1 1 233 SER OG O 5.462 8.794 15.229 1.00 . A A . 233 SER OG 1 1 1 3635 1 1 234 ASN C C 3.141 14.237 13.547 1.00 . A A . 234 ASN C 1 1 1 3636 1 1 234 ASN CA C 3.105 13.280 14.736 1.00 . A A . 234 ASN CA 1 1 1 3637 1 1 234 ASN CB C 4.166 13.695 15.755 1.00 . A A . 234 ASN CB 1 1 1 3638 1 1 234 ASN CG C 4.172 12.809 16.985 1.00 . A A . 234 ASN CG 1 1 1 3639 1 1 234 ASN H H 2.626 11.231 14.483 1.00 . A A . 234 ASN H 1 1 1 3640 1 1 234 ASN HA H 2.132 13.336 15.200 1.00 . A A . 234 ASN HA 1 1 1 3641 1 1 234 ASN HB2 H 5.139 13.639 15.291 1.00 . A A . 234 ASN HB2 1 1 1 3642 1 1 234 ASN HB3 H 3.978 14.712 16.066 1.00 . A A . 234 ASN HB3 1 1 1 3643 1 1 234 ASN HD21 H 6.123 12.491 16.772 1.00 . A A . 234 ASN HD21 1 1 1 3644 1 1 234 ASN HD22 H 5.378 11.705 18.117 1.00 . A A . 234 ASN HD22 1 1 1 3645 1 1 234 ASN N N 3.324 11.900 14.314 1.00 . A A . 234 ASN N 1 1 1 3646 1 1 234 ASN ND2 N 5.342 12.281 17.326 1.00 . A A . 234 ASN ND2 1 1 1 3647 1 1 234 ASN O O 4.178 14.414 12.909 1.00 . A A . 234 ASN O 1 1 1 3648 1 1 234 ASN OD1 O 3.140 12.601 17.623 1.00 . A A . 234 ASN OD1 1 1 1 3649 1 1 235 ILE C C 2.805 17.014 12.348 1.00 . A A . 235 ILE C 1 1 1 3650 1 1 235 ILE CA C 1.895 15.793 12.148 1.00 . A A . 235 ILE CA 1 1 1 3651 1 1 235 ILE CB C 0.432 16.253 11.941 1.00 . A A . 235 ILE CB 1 1 1 3652 1 1 235 ILE CD1 C -0.637 18.064 13.398 1.00 . A A . 235 ILE CD1 1 1 1 3653 1 1 235 ILE CG1 C -0.237 16.604 13.280 1.00 . A A . 235 ILE CG1 1 1 1 3654 1 1 235 ILE CG2 C -0.359 15.164 11.228 1.00 . A A . 235 ILE CG2 1 1 1 3655 1 1 235 ILE H H 1.208 14.667 13.803 1.00 . A A . 235 ILE H 1 1 1 3656 1 1 235 ILE HA H 2.211 15.276 11.253 1.00 . A A . 235 ILE HA 1 1 1 3657 1 1 235 ILE HB H 0.441 17.127 11.310 1.00 . A A . 235 ILE HB 1 1 1 3658 1 1 235 ILE HD11 H -0.112 18.516 14.227 1.00 . A A . 235 ILE HD11 1 1 1 3659 1 1 235 ILE HD12 H -1.702 18.135 13.568 1.00 . A A . 235 ILE HD12 1 1 1 3660 1 1 235 ILE HD13 H -0.381 18.584 12.488 1.00 . A A . 235 ILE HD13 1 1 1 3661 1 1 235 ILE HG12 H -1.131 16.010 13.397 1.00 . A A . 235 ILE HG12 1 1 1 3662 1 1 235 ILE HG13 H 0.446 16.381 14.086 1.00 . A A . 235 ILE HG13 1 1 1 3663 1 1 235 ILE HG21 H -0.492 15.434 10.191 1.00 . A A . 235 ILE HG21 1 1 1 3664 1 1 235 ILE HG22 H -1.326 15.055 11.697 1.00 . A A . 235 ILE HG22 1 1 1 3665 1 1 235 ILE HG23 H 0.176 14.228 11.291 1.00 . A A . 235 ILE HG23 1 1 1 3666 1 1 235 ILE N N 2.001 14.852 13.258 1.00 . A A . 235 ILE N 1 1 1 3667 1 1 235 ILE O O 3.870 17.109 11.732 1.00 . A A . 235 ILE O 1 1 1 3668 1 1 236 ASP C C 3.356 19.984 12.242 1.00 . A A . 236 ASP C 1 1 1 3669 1 1 236 ASP CA C 3.155 19.142 13.498 1.00 . A A . 236 ASP CA 1 1 1 3670 1 1 236 ASP CB C 4.508 18.772 14.100 1.00 . A A . 236 ASP CB 1 1 1 3671 1 1 236 ASP CG C 4.371 18.087 15.446 1.00 . A A . 236 ASP CG 1 1 1 3672 1 1 236 ASP H H 1.546 17.805 13.676 1.00 . A A . 236 ASP H 1 1 1 3673 1 1 236 ASP HA H 2.601 19.723 14.218 1.00 . A A . 236 ASP HA 1 1 1 3674 1 1 236 ASP HB2 H 5.022 18.103 13.428 1.00 . A A . 236 ASP HB2 1 1 1 3675 1 1 236 ASP HB3 H 5.094 19.670 14.230 1.00 . A A . 236 ASP HB3 1 1 1 3676 1 1 236 ASP N N 2.387 17.937 13.213 1.00 . A A . 236 ASP N 1 1 1 3677 1 1 236 ASP O O 3.902 19.511 11.244 1.00 . A A . 236 ASP O 1 1 1 3678 1 1 236 ASP OD1 O 3.936 16.917 15.474 1.00 . A A . 236 ASP OD1 1 1 1 3679 1 1 236 ASP OD2 O 4.698 18.722 16.472 1.00 . A A . 236 ASP OD2 1 1 1 3680 1 1 237 THR C C 4.518 22.555 10.993 1.00 . A A . 237 THR C 1 1 1 3681 1 1 237 THR CA C 3.059 22.146 11.169 1.00 . A A . 237 THR CA 1 1 1 3682 1 1 237 THR CB C 2.171 23.383 11.339 1.00 . A A . 237 THR CB 1 1 1 3683 1 1 237 THR CG2 C 0.708 23.104 11.061 1.00 . A A . 237 THR CG2 1 1 1 3684 1 1 237 THR H H 2.496 21.557 13.125 1.00 . A A . 237 THR H 1 1 1 3685 1 1 237 THR HA H 2.747 21.611 10.283 1.00 . A A . 237 THR HA 1 1 1 3686 1 1 237 THR HB H 2.496 24.142 10.642 1.00 . A A . 237 THR HB 1 1 1 3687 1 1 237 THR HG1 H 2.137 23.223 13.295 1.00 . A A . 237 THR HG1 1 1 1 3688 1 1 237 THR HG21 H 0.157 23.099 11.989 1.00 . A A . 237 THR HG21 1 1 1 3689 1 1 237 THR HG22 H 0.612 22.141 10.581 1.00 . A A . 237 THR HG22 1 1 1 3690 1 1 237 THR HG23 H 0.312 23.869 10.410 1.00 . A A . 237 THR HG23 1 1 1 3691 1 1 237 THR N N 2.917 21.238 12.301 1.00 . A A . 237 THR N 1 1 1 3692 1 1 237 THR O O 4.921 23.653 11.378 1.00 . A A . 237 THR O 1 1 1 3693 1 1 237 THR OG1 O 2.272 23.918 12.650 1.00 . A A . 237 THR OG1 1 1 1 3694 1 1 238 SER C C 6.928 23.001 9.154 1.00 . A A . 238 SER C 1 1 1 3695 1 1 238 SER CA C 6.720 21.891 10.175 1.00 . A A . 238 SER CA 1 1 1 3696 1 1 238 SER CB C 7.396 20.607 9.682 1.00 . A A . 238 SER CB 1 1 1 3697 1 1 238 SER H H 4.913 20.798 10.130 1.00 . A A . 238 SER H 1 1 1 3698 1 1 238 SER HA H 7.169 22.187 11.110 1.00 . A A . 238 SER HA 1 1 1 3699 1 1 238 SER HB2 H 6.656 19.826 9.592 1.00 . A A . 238 SER HB2 1 1 1 3700 1 1 238 SER HB3 H 7.846 20.788 8.714 1.00 . A A . 238 SER HB3 1 1 1 3701 1 1 238 SER HG H 9.269 20.357 10.199 1.00 . A A . 238 SER HG 1 1 1 3702 1 1 238 SER N N 5.301 21.652 10.409 1.00 . A A . 238 SER N 1 1 1 3703 1 1 238 SER O O 5.970 23.561 8.621 1.00 . A A . 238 SER O 1 1 1 3704 1 1 238 SER OG O 8.406 20.179 10.580 1.00 . A A . 238 SER OG 1 1 1 3705 1 1 239 LYS C C 9.703 23.886 7.036 1.00 . A A . 239 LYS C 1 1 1 3706 1 1 239 LYS CA C 8.538 24.336 7.915 1.00 . A A . 239 LYS CA 1 1 1 3707 1 1 239 LYS CB C 8.886 25.644 8.635 1.00 . A A . 239 LYS CB 1 1 1 3708 1 1 239 LYS CD C 6.943 26.811 9.734 1.00 . A A . 239 LYS CD 1 1 1 3709 1 1 239 LYS CE C 7.521 27.779 10.757 1.00 . A A . 239 LYS CE 1 1 1 3710 1 1 239 LYS CG C 7.818 26.718 8.493 1.00 . A A . 239 LYS CG 1 1 1 3711 1 1 239 LYS H H 8.908 22.813 9.333 1.00 . A A . 239 LYS H 1 1 1 3712 1 1 239 LYS HA H 7.675 24.501 7.286 1.00 . A A . 239 LYS HA 1 1 1 3713 1 1 239 LYS HB2 H 9.021 25.438 9.686 1.00 . A A . 239 LYS HB2 1 1 1 3714 1 1 239 LYS HB3 H 9.810 26.031 8.230 1.00 . A A . 239 LYS HB3 1 1 1 3715 1 1 239 LYS HD2 H 5.961 27.152 9.445 1.00 . A A . 239 LYS HD2 1 1 1 3716 1 1 239 LYS HD3 H 6.866 25.831 10.181 1.00 . A A . 239 LYS HD3 1 1 1 3717 1 1 239 LYS HE2 H 7.644 27.257 11.695 1.00 . A A . 239 LYS HE2 1 1 1 3718 1 1 239 LYS HE3 H 8.484 28.120 10.410 1.00 . A A . 239 LYS HE3 1 1 1 3719 1 1 239 LYS HG2 H 8.300 27.670 8.333 1.00 . A A . 239 LYS HG2 1 1 1 3720 1 1 239 LYS HG3 H 7.196 26.481 7.642 1.00 . A A . 239 LYS HG3 1 1 1 3721 1 1 239 LYS HZ1 H 5.781 28.881 10.390 1.00 . A A . 239 LYS HZ1 1 1 1 3722 1 1 239 LYS HZ2 H 7.139 29.834 10.721 1.00 . A A . 239 LYS HZ2 1 1 1 3723 1 1 239 LYS HZ3 H 6.356 29.013 11.975 1.00 . A A . 239 LYS HZ3 1 1 1 3724 1 1 239 LYS N N 8.191 23.303 8.879 1.00 . A A . 239 LYS N 1 1 1 3725 1 1 239 LYS NZ N 6.638 28.959 10.976 1.00 . A A . 239 LYS NZ 1 1 1 3726 1 1 239 LYS O O 10.462 24.710 6.525 1.00 . A A . 239 LYS O 1 1 1 3727 1 1 240 VAL C C 10.354 21.420 4.752 1.00 . A A . 240 VAL C 1 1 1 3728 1 1 240 VAL CA C 10.907 22.022 6.038 1.00 . A A . 240 VAL CA 1 1 1 3729 1 1 240 VAL CB C 11.700 20.938 6.793 1.00 . A A . 240 VAL CB 1 1 1 3730 1 1 240 VAL CG1 C 12.925 20.511 5.995 1.00 . A A . 240 VAL CG1 1 1 1 3731 1 1 240 VAL CG2 C 12.100 21.420 8.177 1.00 . A A . 240 VAL CG2 1 1 1 3732 1 1 240 VAL H H 9.200 21.965 7.289 1.00 . A A . 240 VAL H 1 1 1 3733 1 1 240 VAL HA H 11.584 22.824 5.786 1.00 . A A . 240 VAL HA 1 1 1 3734 1 1 240 VAL HB H 11.060 20.080 6.911 1.00 . A A . 240 VAL HB 1 1 1 3735 1 1 240 VAL HG11 H 13.425 19.703 6.509 1.00 . A A . 240 VAL HG11 1 1 1 3736 1 1 240 VAL HG12 H 13.601 21.347 5.896 1.00 . A A . 240 VAL HG12 1 1 1 3737 1 1 240 VAL HG13 H 12.618 20.179 5.013 1.00 . A A . 240 VAL HG13 1 1 1 3738 1 1 240 VAL HG21 H 13.053 21.925 8.121 1.00 . A A . 240 VAL HG21 1 1 1 3739 1 1 240 VAL HG22 H 12.180 20.572 8.840 1.00 . A A . 240 VAL HG22 1 1 1 3740 1 1 240 VAL HG23 H 11.353 22.104 8.551 1.00 . A A . 240 VAL HG23 1 1 1 3741 1 1 240 VAL N N 9.837 22.575 6.860 1.00 . A A . 240 VAL N 1 1 1 3742 1 1 240 VAL O O 9.412 20.627 4.779 1.00 . A A . 240 VAL O 1 1 1 3743 1 1 241 ASN C C 11.123 19.913 2.070 1.00 . A A . 241 ASN C 1 1 1 3744 1 1 241 ASN CA C 10.524 21.289 2.330 1.00 . A A . 241 ASN CA 1 1 1 3745 1 1 241 ASN CB C 10.942 22.256 1.223 1.00 . A A . 241 ASN CB 1 1 1 3746 1 1 241 ASN CG C 10.108 22.097 -0.035 1.00 . A A . 241 ASN CG 1 1 1 3747 1 1 241 ASN H H 11.700 22.424 3.672 1.00 . A A . 241 ASN H 1 1 1 3748 1 1 241 ASN HA H 9.447 21.207 2.341 1.00 . A A . 241 ASN HA 1 1 1 3749 1 1 241 ASN HB2 H 10.833 23.269 1.579 1.00 . A A . 241 ASN HB2 1 1 1 3750 1 1 241 ASN HB3 H 11.978 22.077 0.970 1.00 . A A . 241 ASN HB3 1 1 1 3751 1 1 241 ASN HD21 H 11.560 22.908 -1.128 1.00 . A A . 241 ASN HD21 1 1 1 3752 1 1 241 ASN HD22 H 10.143 22.440 -1.995 1.00 . A A . 241 ASN HD22 1 1 1 3753 1 1 241 ASN N N 10.951 21.794 3.628 1.00 . A A . 241 ASN N 1 1 1 3754 1 1 241 ASN ND2 N 10.660 22.523 -1.167 1.00 . A A . 241 ASN ND2 1 1 1 3755 1 1 241 ASN O O 12.300 19.678 2.341 1.00 . A A . 241 ASN O 1 1 1 3756 1 1 241 ASN OD1 O 8.985 21.596 0.008 1.00 . A A . 241 ASN OD1 1 1 1 3757 1 1 242 TYR C C 10.457 17.293 -0.204 1.00 . A A . 242 TYR C 1 1 1 3758 1 1 242 TYR CA C 10.769 17.658 1.242 1.00 . A A . 242 TYR CA 1 1 1 3759 1 1 242 TYR CB C 10.123 16.649 2.194 1.00 . A A . 242 TYR CB 1 1 1 3760 1 1 242 TYR CD1 C 10.584 17.783 4.404 1.00 . A A . 242 TYR CD1 1 1 1 3761 1 1 242 TYR CD2 C 11.397 15.567 4.089 1.00 . A A . 242 TYR CD2 1 1 1 3762 1 1 242 TYR CE1 C 11.118 17.802 5.677 1.00 . A A . 242 TYR CE1 1 1 1 3763 1 1 242 TYR CE2 C 11.936 15.580 5.364 1.00 . A A . 242 TYR CE2 1 1 1 3764 1 1 242 TYR CG C 10.714 16.668 3.588 1.00 . A A . 242 TYR CG 1 1 1 3765 1 1 242 TYR CZ C 11.793 16.701 6.154 1.00 . A A . 242 TYR CZ 1 1 1 3766 1 1 242 TYR H H 9.381 19.254 1.342 1.00 . A A . 242 TYR H 1 1 1 3767 1 1 242 TYR HA H 11.839 17.636 1.381 1.00 . A A . 242 TYR HA 1 1 1 3768 1 1 242 TYR HB2 H 9.068 16.867 2.277 1.00 . A A . 242 TYR HB2 1 1 1 3769 1 1 242 TYR HB3 H 10.250 15.655 1.792 1.00 . A A . 242 TYR HB3 1 1 1 3770 1 1 242 TYR HD1 H 10.058 18.648 4.029 1.00 . A A . 242 TYR HD1 1 1 1 3771 1 1 242 TYR HD2 H 11.507 14.691 3.468 1.00 . A A . 242 TYR HD2 1 1 1 3772 1 1 242 TYR HE1 H 11.006 18.673 6.292 1.00 . A A . 242 TYR HE1 1 1 1 3773 1 1 242 TYR HE2 H 12.467 14.716 5.734 1.00 . A A . 242 TYR HE2 1 1 1 3774 1 1 242 TYR HH H 12.660 15.860 7.658 1.00 . A A . 242 TYR HH 1 1 1 3775 1 1 242 TYR N N 10.311 19.007 1.540 1.00 . A A . 242 TYR N 1 1 1 3776 1 1 242 TYR O O 9.444 17.719 -0.755 1.00 . A A . 242 TYR O 1 1 1 3777 1 1 242 TYR OH O 12.326 16.729 7.426 1.00 . A A . 242 TYR OH 1 1 1 3778 1 1 243 GLY C C 10.635 14.690 -2.325 1.00 . A A . 243 GLY C 1 1 1 3779 1 1 243 GLY CA C 11.141 16.111 -2.195 1.00 . A A . 243 GLY CA 1 1 1 3780 1 1 243 GLY H H 12.131 16.205 -0.327 1.00 . A A . 243 GLY H 1 1 1 3781 1 1 243 GLY HA2 H 10.423 16.778 -2.650 1.00 . A A . 243 GLY HA2 1 1 1 3782 1 1 243 GLY HA3 H 12.079 16.197 -2.721 1.00 . A A . 243 GLY HA3 1 1 1 3783 1 1 243 GLY N N 11.339 16.510 -0.816 1.00 . A A . 243 GLY N 1 1 1 3784 1 1 243 GLY O O 11.209 13.762 -1.756 1.00 . A A . 243 GLY O 1 1 1 3785 1 1 244 VAL C C 9.087 12.795 -4.760 1.00 . A A . 244 VAL C 1 1 1 3786 1 1 244 VAL CA C 8.974 13.205 -3.297 1.00 . A A . 244 VAL CA 1 1 1 3787 1 1 244 VAL CB C 7.492 13.166 -2.879 1.00 . A A . 244 VAL CB 1 1 1 3788 1 1 244 VAL CG1 C 7.362 13.108 -1.363 1.00 . A A . 244 VAL CG1 1 1 1 3789 1 1 244 VAL CG2 C 6.744 14.366 -3.443 1.00 . A A . 244 VAL CG2 1 1 1 3790 1 1 244 VAL H H 9.150 15.299 -3.513 1.00 . A A . 244 VAL H 1 1 1 3791 1 1 244 VAL HA H 9.518 12.495 -2.693 1.00 . A A . 244 VAL HA 1 1 1 3792 1 1 244 VAL HB H 7.049 12.271 -3.288 1.00 . A A . 244 VAL HB 1 1 1 3793 1 1 244 VAL HG11 H 6.821 12.216 -1.083 1.00 . A A . 244 VAL HG11 1 1 1 3794 1 1 244 VAL HG12 H 6.826 13.978 -1.012 1.00 . A A . 244 VAL HG12 1 1 1 3795 1 1 244 VAL HG13 H 8.344 13.086 -0.915 1.00 . A A . 244 VAL HG13 1 1 1 3796 1 1 244 VAL HG21 H 6.643 14.258 -4.513 1.00 . A A . 244 VAL HG21 1 1 1 3797 1 1 244 VAL HG22 H 7.291 15.271 -3.222 1.00 . A A . 244 VAL HG22 1 1 1 3798 1 1 244 VAL HG23 H 5.763 14.422 -2.993 1.00 . A A . 244 VAL HG23 1 1 1 3799 1 1 244 VAL N N 9.558 14.520 -3.083 1.00 . A A . 244 VAL N 1 1 1 3800 1 1 244 VAL O O 8.501 13.426 -5.640 1.00 . A A . 244 VAL O 1 1 1 3801 1 1 245 THR C C 9.880 9.729 -6.416 1.00 . A A . 245 THR C 1 1 1 3802 1 1 245 THR CA C 10.030 11.240 -6.372 1.00 . A A . 245 THR CA 1 1 1 3803 1 1 245 THR CB C 11.395 11.650 -6.917 1.00 . A A . 245 THR CB 1 1 1 3804 1 1 245 THR CG2 C 11.313 12.408 -8.222 1.00 . A A . 245 THR CG2 1 1 1 3805 1 1 245 THR H H 10.281 11.270 -4.273 1.00 . A A . 245 THR H 1 1 1 3806 1 1 245 THR HA H 9.261 11.681 -6.990 1.00 . A A . 245 THR HA 1 1 1 3807 1 1 245 THR HB H 11.990 10.763 -7.085 1.00 . A A . 245 THR HB 1 1 1 3808 1 1 245 THR HG1 H 12.859 12.838 -6.416 1.00 . A A . 245 THR HG1 1 1 1 3809 1 1 245 THR HG21 H 12.204 12.220 -8.802 1.00 . A A . 245 THR HG21 1 1 1 3810 1 1 245 THR HG22 H 11.235 13.466 -8.016 1.00 . A A . 245 THR HG22 1 1 1 3811 1 1 245 THR HG23 H 10.446 12.083 -8.775 1.00 . A A . 245 THR HG23 1 1 1 3812 1 1 245 THR N N 9.842 11.733 -5.016 1.00 . A A . 245 THR N 1 1 1 3813 1 1 245 THR O O 9.903 9.063 -5.383 1.00 . A A . 245 THR O 1 1 1 3814 1 1 245 THR OG1 O 12.074 12.476 -5.997 1.00 . A A . 245 THR OG1 1 1 1 3815 1 1 246 VAL C C 10.866 7.062 -8.096 1.00 . A A . 246 VAL C 1 1 1 3816 1 1 246 VAL CA C 9.545 7.755 -7.774 1.00 . A A . 246 VAL CA 1 1 1 3817 1 1 246 VAL CB C 8.512 7.414 -8.867 1.00 . A A . 246 VAL CB 1 1 1 3818 1 1 246 VAL CG1 C 9.005 7.843 -10.243 1.00 . A A . 246 VAL CG1 1 1 1 3819 1 1 246 VAL CG2 C 8.198 5.926 -8.847 1.00 . A A . 246 VAL CG2 1 1 1 3820 1 1 246 VAL H H 9.690 9.769 -8.404 1.00 . A A . 246 VAL H 1 1 1 3821 1 1 246 VAL HA H 9.176 7.364 -6.838 1.00 . A A . 246 VAL HA 1 1 1 3822 1 1 246 VAL HB H 7.600 7.953 -8.653 1.00 . A A . 246 VAL HB 1 1 1 3823 1 1 246 VAL HG11 H 10.012 7.485 -10.392 1.00 . A A . 246 VAL HG11 1 1 1 3824 1 1 246 VAL HG12 H 8.991 8.920 -10.311 1.00 . A A . 246 VAL HG12 1 1 1 3825 1 1 246 VAL HG13 H 8.359 7.427 -11.002 1.00 . A A . 246 VAL HG13 1 1 1 3826 1 1 246 VAL HG21 H 9.043 5.375 -9.231 1.00 . A A . 246 VAL HG21 1 1 1 3827 1 1 246 VAL HG22 H 7.332 5.732 -9.462 1.00 . A A . 246 VAL HG22 1 1 1 3828 1 1 246 VAL HG23 H 7.997 5.615 -7.833 1.00 . A A . 246 VAL HG23 1 1 1 3829 1 1 246 VAL N N 9.710 9.190 -7.614 1.00 . A A . 246 VAL N 1 1 1 3830 1 1 246 VAL O O 11.780 7.667 -8.655 1.00 . A A . 246 VAL O 1 1 1 3831 1 1 247 LEU C C 12.627 4.894 -9.303 1.00 . A A . 247 LEU C 1 1 1 3832 1 1 247 LEU CA C 12.203 5.039 -7.838 1.00 . A A . 247 LEU CA 1 1 1 3833 1 1 247 LEU CB C 12.022 3.664 -7.189 1.00 . A A . 247 LEU CB 1 1 1 3834 1 1 247 LEU CD1 C 10.669 2.988 -5.176 1.00 . A A . 247 LEU CD1 1 1 1 3835 1 1 247 LEU CD2 C 13.167 3.083 -5.030 1.00 . A A . 247 LEU CD2 1 1 1 3836 1 1 247 LEU CG C 11.926 3.699 -5.660 1.00 . A A . 247 LEU CG 1 1 1 3837 1 1 247 LEU H H 10.224 5.400 -7.196 1.00 . A A . 247 LEU H 1 1 1 3838 1 1 247 LEU HA H 12.979 5.564 -7.306 1.00 . A A . 247 LEU HA 1 1 1 3839 1 1 247 LEU HB2 H 11.118 3.220 -7.579 1.00 . A A . 247 LEU HB2 1 1 1 3840 1 1 247 LEU HB3 H 12.860 3.040 -7.464 1.00 . A A . 247 LEU HB3 1 1 1 3841 1 1 247 LEU HD11 H 10.308 3.469 -4.280 1.00 . A A . 247 LEU HD11 1 1 1 3842 1 1 247 LEU HD12 H 10.898 1.953 -4.963 1.00 . A A . 247 LEU HD12 1 1 1 3843 1 1 247 LEU HD13 H 9.908 3.038 -5.940 1.00 . A A . 247 LEU HD13 1 1 1 3844 1 1 247 LEU HD21 H 12.946 2.783 -4.016 1.00 . A A . 247 LEU HD21 1 1 1 3845 1 1 247 LEU HD22 H 13.965 3.811 -5.024 1.00 . A A . 247 LEU HD22 1 1 1 3846 1 1 247 LEU HD23 H 13.471 2.220 -5.601 1.00 . A A . 247 LEU HD23 1 1 1 3847 1 1 247 LEU HG H 11.868 4.729 -5.337 1.00 . A A . 247 LEU HG 1 1 1 3848 1 1 247 LEU N N 10.976 5.809 -7.675 1.00 . A A . 247 LEU N 1 1 1 3849 1 1 247 LEU O O 11.789 4.784 -10.195 1.00 . A A . 247 LEU O 1 1 1 3850 1 1 248 PRO C C 14.518 3.277 -11.355 1.00 . A A . 248 PRO C 1 1 1 3851 1 1 248 PRO CA C 14.516 4.738 -10.905 1.00 . A A . 248 PRO CA 1 1 1 3852 1 1 248 PRO CB C 15.960 5.263 -10.766 1.00 . A A . 248 PRO CB 1 1 1 3853 1 1 248 PRO CD C 15.028 4.993 -8.568 1.00 . A A . 248 PRO CD 1 1 1 3854 1 1 248 PRO CG C 16.123 5.673 -9.336 1.00 . A A . 248 PRO CG 1 1 1 3855 1 1 248 PRO HA H 13.977 5.337 -11.623 1.00 . A A . 248 PRO HA 1 1 1 3856 1 1 248 PRO HB2 H 16.656 4.479 -11.025 1.00 . A A . 248 PRO HB2 1 1 1 3857 1 1 248 PRO HB3 H 16.100 6.103 -11.431 1.00 . A A . 248 PRO HB3 1 1 1 3858 1 1 248 PRO HD2 H 15.346 4.021 -8.247 1.00 . A A . 248 PRO HD2 1 1 1 3859 1 1 248 PRO HD3 H 14.724 5.592 -7.728 1.00 . A A . 248 PRO HD3 1 1 1 3860 1 1 248 PRO HG2 H 17.087 5.350 -8.973 1.00 . A A . 248 PRO HG2 1 1 1 3861 1 1 248 PRO HG3 H 16.031 6.746 -9.249 1.00 . A A . 248 PRO HG3 1 1 1 3862 1 1 248 PRO N N 13.957 4.883 -9.561 1.00 . A A . 248 PRO N 1 1 1 3863 1 1 248 PRO O O 13.707 2.479 -10.888 1.00 . A A . 248 PRO O 1 1 1 3864 1 1 249 THR C C 16.780 0.873 -12.251 1.00 . A A . 249 THR C 1 1 1 3865 1 1 249 THR CA C 15.513 1.556 -12.747 1.00 . A A . 249 THR CA 1 1 1 3866 1 1 249 THR CB C 15.475 1.521 -14.277 1.00 . A A . 249 THR CB 1 1 1 3867 1 1 249 THR CG2 C 14.154 1.992 -14.857 1.00 . A A . 249 THR CG2 1 1 1 3868 1 1 249 THR H H 16.061 3.597 -12.597 1.00 . A A . 249 THR H 1 1 1 3869 1 1 249 THR HA H 14.658 1.018 -12.365 1.00 . A A . 249 THR HA 1 1 1 3870 1 1 249 THR HB H 15.632 0.502 -14.602 1.00 . A A . 249 THR HB 1 1 1 3871 1 1 249 THR HG1 H 16.175 3.193 -15.043 1.00 . A A . 249 THR HG1 1 1 1 3872 1 1 249 THR HG21 H 13.738 1.215 -15.481 1.00 . A A . 249 THR HG21 1 1 1 3873 1 1 249 THR HG22 H 14.314 2.881 -15.447 1.00 . A A . 249 THR HG22 1 1 1 3874 1 1 249 THR HG23 H 13.466 2.212 -14.053 1.00 . A A . 249 THR HG23 1 1 1 3875 1 1 249 THR N N 15.431 2.925 -12.257 1.00 . A A . 249 THR N 1 1 1 3876 1 1 249 THR O O 17.699 1.525 -11.752 1.00 . A A . 249 THR O 1 1 1 3877 1 1 249 THR OG1 O 16.513 2.321 -14.825 1.00 . A A . 249 THR OG1 1 1 1 3878 1 1 250 PHE C C 18.332 -2.269 -13.021 1.00 . A A . 250 PHE C 1 1 1 3879 1 1 250 PHE CA C 17.978 -1.223 -11.973 1.00 . A A . 250 PHE CA 1 1 1 3880 1 1 250 PHE CB C 17.706 -1.900 -10.637 1.00 . A A . 250 PHE CB 1 1 1 3881 1 1 250 PHE CD1 C 19.609 -1.024 -9.273 1.00 . A A . 250 PHE CD1 1 1 1 3882 1 1 250 PHE CD2 C 19.444 -3.377 -9.608 1.00 . A A . 250 PHE CD2 1 1 1 3883 1 1 250 PHE CE1 C 20.755 -1.206 -8.527 1.00 . A A . 250 PHE CE1 1 1 1 3884 1 1 250 PHE CE2 C 20.592 -3.567 -8.865 1.00 . A A . 250 PHE CE2 1 1 1 3885 1 1 250 PHE CG C 18.942 -2.104 -9.820 1.00 . A A . 250 PHE CG 1 1 1 3886 1 1 250 PHE CZ C 21.249 -2.480 -8.324 1.00 . A A . 250 PHE CZ 1 1 1 3887 1 1 250 PHE H H 16.060 -0.907 -12.803 1.00 . A A . 250 PHE H 1 1 1 3888 1 1 250 PHE HA H 18.811 -0.545 -11.861 1.00 . A A . 250 PHE HA 1 1 1 3889 1 1 250 PHE HB2 H 17.020 -1.294 -10.064 1.00 . A A . 250 PHE HB2 1 1 1 3890 1 1 250 PHE HB3 H 17.262 -2.866 -10.818 1.00 . A A . 250 PHE HB3 1 1 1 3891 1 1 250 PHE HD1 H 19.220 -0.030 -9.431 1.00 . A A . 250 PHE HD1 1 1 1 3892 1 1 250 PHE HD2 H 18.930 -4.227 -10.031 1.00 . A A . 250 PHE HD2 1 1 1 3893 1 1 250 PHE HE1 H 21.267 -0.354 -8.106 1.00 . A A . 250 PHE HE1 1 1 1 3894 1 1 250 PHE HE2 H 20.974 -4.564 -8.707 1.00 . A A . 250 PHE HE2 1 1 1 3895 1 1 250 PHE HZ H 22.147 -2.624 -7.744 1.00 . A A . 250 PHE HZ 1 1 1 3896 1 1 250 PHE N N 16.824 -0.446 -12.396 1.00 . A A . 250 PHE N 1 1 1 3897 1 1 250 PHE O O 17.515 -3.125 -13.362 1.00 . A A . 250 PHE O 1 1 1 3898 1 1 251 LYS C C 19.256 -2.928 -15.882 1.00 . A A . 251 LYS C 1 1 1 3899 1 1 251 LYS CA C 20.016 -3.118 -14.567 1.00 . A A . 251 LYS CA 1 1 1 3900 1 1 251 LYS CB C 19.870 -4.568 -14.094 1.00 . A A . 251 LYS CB 1 1 1 3901 1 1 251 LYS CD C 21.190 -6.548 -13.296 1.00 . A A . 251 LYS CD 1 1 1 3902 1 1 251 LYS CE C 22.551 -7.223 -13.303 1.00 . A A . 251 LYS CE 1 1 1 3903 1 1 251 LYS CG C 21.136 -5.388 -14.276 1.00 . A A . 251 LYS CG 1 1 1 3904 1 1 251 LYS H H 20.151 -1.478 -13.235 1.00 . A A . 251 LYS H 1 1 1 3905 1 1 251 LYS HA H 21.062 -2.914 -14.743 1.00 . A A . 251 LYS HA 1 1 1 3906 1 1 251 LYS HB2 H 19.610 -4.572 -13.046 1.00 . A A . 251 LYS HB2 1 1 1 3907 1 1 251 LYS HB3 H 19.078 -5.042 -14.655 1.00 . A A . 251 LYS HB3 1 1 1 3908 1 1 251 LYS HD2 H 20.990 -6.175 -12.302 1.00 . A A . 251 LYS HD2 1 1 1 3909 1 1 251 LYS HD3 H 20.437 -7.272 -13.569 1.00 . A A . 251 LYS HD3 1 1 1 3910 1 1 251 LYS HE2 H 22.441 -8.228 -12.923 1.00 . A A . 251 LYS HE2 1 1 1 3911 1 1 251 LYS HE3 H 22.917 -7.260 -14.320 1.00 . A A . 251 LYS HE3 1 1 1 3912 1 1 251 LYS HG2 H 21.160 -5.778 -15.282 1.00 . A A . 251 LYS HG2 1 1 1 3913 1 1 251 LYS HG3 H 21.992 -4.750 -14.113 1.00 . A A . 251 LYS HG3 1 1 1 3914 1 1 251 LYS HZ1 H 23.203 -6.458 -11.472 1.00 . A A . 251 LYS HZ1 1 1 1 3915 1 1 251 LYS HZ2 H 23.645 -5.514 -12.803 1.00 . A A . 251 LYS HZ2 1 1 1 3916 1 1 251 LYS HZ3 H 24.457 -6.964 -12.489 1.00 . A A . 251 LYS HZ3 1 1 1 3917 1 1 251 LYS N N 19.551 -2.187 -13.542 1.00 . A A . 251 LYS N 1 1 1 3918 1 1 251 LYS NZ N 23.533 -6.489 -12.458 1.00 . A A . 251 LYS NZ 1 1 1 3919 1 1 251 LYS O O 19.644 -3.478 -16.914 1.00 . A A . 251 LYS O 1 1 1 3920 1 1 252 GLY C C 15.893 -2.130 -16.799 1.00 . A A . 252 GLY C 1 1 1 3921 1 1 252 GLY CA C 17.382 -1.934 -17.038 1.00 . A A . 252 GLY CA 1 1 1 3922 1 1 252 GLY H H 17.896 -1.746 -15.005 1.00 . A A . 252 GLY H 1 1 1 3923 1 1 252 GLY HA2 H 17.552 -0.924 -17.383 1.00 . A A . 252 GLY HA2 1 1 1 3924 1 1 252 GLY HA3 H 17.706 -2.624 -17.803 1.00 . A A . 252 GLY HA3 1 1 1 3925 1 1 252 GLY N N 18.169 -2.159 -15.844 1.00 . A A . 252 GLY N 1 1 1 3926 1 1 252 GLY O O 15.079 -1.860 -17.682 1.00 . A A . 252 GLY O 1 1 1 3927 1 1 253 GLN C C 13.823 -2.350 -13.849 1.00 . A A . 253 GLN C 1 1 1 3928 1 1 253 GLN CA C 14.130 -2.837 -15.266 1.00 . A A . 253 GLN CA 1 1 1 3929 1 1 253 GLN CB C 13.810 -4.327 -15.385 1.00 . A A . 253 GLN CB 1 1 1 3930 1 1 253 GLN CD C 12.964 -5.896 -17.174 1.00 . A A . 253 GLN CD 1 1 1 3931 1 1 253 GLN CG C 14.023 -4.886 -16.783 1.00 . A A . 253 GLN CG 1 1 1 3932 1 1 253 GLN H H 16.222 -2.806 -14.939 1.00 . A A . 253 GLN H 1 1 1 3933 1 1 253 GLN HA H 13.522 -2.289 -15.970 1.00 . A A . 253 GLN HA 1 1 1 3934 1 1 253 GLN HB2 H 14.445 -4.875 -14.704 1.00 . A A . 253 GLN HB2 1 1 1 3935 1 1 253 GLN HB3 H 12.778 -4.487 -15.109 1.00 . A A . 253 GLN HB3 1 1 1 3936 1 1 253 GLN HE21 H 11.608 -4.451 -17.341 1.00 . A A . 253 GLN HE21 1 1 1 3937 1 1 253 GLN HE22 H 11.047 -6.051 -17.673 1.00 . A A . 253 GLN HE22 1 1 1 3938 1 1 253 GLN HG2 H 13.999 -4.071 -17.491 1.00 . A A . 253 GLN HG2 1 1 1 3939 1 1 253 GLN HG3 H 14.990 -5.366 -16.822 1.00 . A A . 253 GLN HG3 1 1 1 3940 1 1 253 GLN N N 15.532 -2.604 -15.605 1.00 . A A . 253 GLN N 1 1 1 3941 1 1 253 GLN NE2 N 11.751 -5.418 -17.422 1.00 . A A . 253 GLN NE2 1 1 1 3942 1 1 253 GLN O O 14.608 -2.576 -12.930 1.00 . A A . 253 GLN O 1 1 1 3943 1 1 253 GLN OE1 O 13.235 -7.095 -17.254 1.00 . A A . 253 GLN OE1 1 1 1 3944 1 1 254 PRO C C 11.957 -2.277 -11.348 1.00 . A A . 254 PRO C 1 1 1 3945 1 1 254 PRO CA C 12.281 -1.158 -12.332 1.00 . A A . 254 PRO CA 1 1 1 3946 1 1 254 PRO CB C 11.025 -0.331 -12.621 1.00 . A A . 254 PRO CB 1 1 1 3947 1 1 254 PRO CD C 11.675 -1.351 -14.688 1.00 . A A . 254 PRO CD 1 1 1 3948 1 1 254 PRO CG C 10.486 -0.876 -13.897 1.00 . A A . 254 PRO CG 1 1 1 3949 1 1 254 PRO HA H 13.045 -0.522 -11.913 1.00 . A A . 254 PRO HA 1 1 1 3950 1 1 254 PRO HB2 H 10.318 -0.454 -11.811 1.00 . A A . 254 PRO HB2 1 1 1 3951 1 1 254 PRO HB3 H 11.290 0.711 -12.717 1.00 . A A . 254 PRO HB3 1 1 1 3952 1 1 254 PRO HD2 H 11.420 -2.230 -15.262 1.00 . A A . 254 PRO HD2 1 1 1 3953 1 1 254 PRO HD3 H 12.034 -0.566 -15.337 1.00 . A A . 254 PRO HD3 1 1 1 3954 1 1 254 PRO HG2 H 9.818 -1.701 -13.692 1.00 . A A . 254 PRO HG2 1 1 1 3955 1 1 254 PRO HG3 H 9.965 -0.098 -14.436 1.00 . A A . 254 PRO HG3 1 1 1 3956 1 1 254 PRO N N 12.673 -1.671 -13.650 1.00 . A A . 254 PRO N 1 1 1 3957 1 1 254 PRO O O 12.053 -3.455 -11.685 1.00 . A A . 254 PRO O 1 1 1 3958 1 1 255 SER C C 9.712 -2.912 -8.890 1.00 . A A . 255 SER C 1 1 1 3959 1 1 255 SER CA C 11.223 -2.868 -9.100 1.00 . A A . 255 SER CA 1 1 1 3960 1 1 255 SER CB C 11.931 -2.513 -7.788 1.00 . A A . 255 SER CB 1 1 1 3961 1 1 255 SER H H 11.502 -0.940 -9.928 1.00 . A A . 255 SER H 1 1 1 3962 1 1 255 SER HA H 11.560 -3.840 -9.431 1.00 . A A . 255 SER HA 1 1 1 3963 1 1 255 SER HB2 H 12.969 -2.803 -7.850 1.00 . A A . 255 SER HB2 1 1 1 3964 1 1 255 SER HB3 H 11.864 -1.447 -7.625 1.00 . A A . 255 SER HB3 1 1 1 3965 1 1 255 SER HG H 10.588 -2.676 -6.368 1.00 . A A . 255 SER HG 1 1 1 3966 1 1 255 SER N N 11.566 -1.898 -10.134 1.00 . A A . 255 SER N 1 1 1 3967 1 1 255 SER O O 8.996 -1.997 -9.298 1.00 . A A . 255 SER O 1 1 1 3968 1 1 255 SER OG O 11.342 -3.180 -6.684 1.00 . A A . 255 SER OG 1 1 1 3969 1 1 256 LYS C C 7.450 -4.070 -6.546 1.00 . A A . 256 LYS C 1 1 1 3970 1 1 256 LYS CA C 7.794 -4.144 -8.034 1.00 . A A . 256 LYS CA 1 1 1 3971 1 1 256 LYS CB C 7.316 -5.487 -8.598 1.00 . A A . 256 LYS CB 1 1 1 3972 1 1 256 LYS CD C 9.050 -7.206 -9.220 1.00 . A A . 256 LYS CD 1 1 1 3973 1 1 256 LYS CE C 8.626 -8.596 -9.667 1.00 . A A . 256 LYS CE 1 1 1 3974 1 1 256 LYS CG C 8.141 -6.672 -8.120 1.00 . A A . 256 LYS CG 1 1 1 3975 1 1 256 LYS H H 9.841 -4.692 -7.980 1.00 . A A . 256 LYS H 1 1 1 3976 1 1 256 LYS HA H 7.281 -3.347 -8.552 1.00 . A A . 256 LYS HA 1 1 1 3977 1 1 256 LYS HB2 H 6.290 -5.645 -8.295 1.00 . A A . 256 LYS HB2 1 1 1 3978 1 1 256 LYS HB3 H 7.362 -5.451 -9.677 1.00 . A A . 256 LYS HB3 1 1 1 3979 1 1 256 LYS HD2 H 9.005 -6.540 -10.068 1.00 . A A . 256 LYS HD2 1 1 1 3980 1 1 256 LYS HD3 H 10.063 -7.251 -8.850 1.00 . A A . 256 LYS HD3 1 1 1 3981 1 1 256 LYS HE2 H 9.378 -8.992 -10.335 1.00 . A A . 256 LYS HE2 1 1 1 3982 1 1 256 LYS HE3 H 8.544 -9.235 -8.799 1.00 . A A . 256 LYS HE3 1 1 1 3983 1 1 256 LYS HG2 H 8.748 -6.361 -7.283 1.00 . A A . 256 LYS HG2 1 1 1 3984 1 1 256 LYS HG3 H 7.471 -7.459 -7.805 1.00 . A A . 256 LYS HG3 1 1 1 3985 1 1 256 LYS HZ1 H 7.454 -8.795 -11.372 1.00 . A A . 256 LYS HZ1 1 1 1 3986 1 1 256 LYS HZ2 H 6.895 -7.621 -10.304 1.00 . A A . 256 LYS HZ2 1 1 1 3987 1 1 256 LYS HZ3 H 6.667 -9.260 -9.954 1.00 . A A . 256 LYS HZ3 1 1 1 3988 1 1 256 LYS N N 9.226 -3.985 -8.271 1.00 . A A . 256 LYS N 1 1 1 3989 1 1 256 LYS NZ N 7.318 -8.567 -10.374 1.00 . A A . 256 LYS NZ 1 1 1 3990 1 1 256 LYS O O 7.461 -5.086 -5.852 1.00 . A A . 256 LYS O 1 1 1 3991 1 1 257 PRO C C 5.265 -2.764 -4.410 1.00 . A A . 257 PRO C 1 1 1 3992 1 1 257 PRO CA C 6.774 -2.687 -4.628 1.00 . A A . 257 PRO CA 1 1 1 3993 1 1 257 PRO CB C 7.295 -1.280 -4.353 1.00 . A A . 257 PRO CB 1 1 1 3994 1 1 257 PRO CD C 7.081 -1.589 -6.753 1.00 . A A . 257 PRO CD 1 1 1 3995 1 1 257 PRO CG C 7.130 -0.550 -5.650 1.00 . A A . 257 PRO CG 1 1 1 3996 1 1 257 PRO HA H 7.276 -3.398 -3.989 1.00 . A A . 257 PRO HA 1 1 1 3997 1 1 257 PRO HB2 H 6.716 -0.825 -3.565 1.00 . A A . 257 PRO HB2 1 1 1 3998 1 1 257 PRO HB3 H 8.334 -1.332 -4.060 1.00 . A A . 257 PRO HB3 1 1 1 3999 1 1 257 PRO HD2 H 6.162 -1.500 -7.313 1.00 . A A . 257 PRO HD2 1 1 1 4000 1 1 257 PRO HD3 H 7.934 -1.483 -7.405 1.00 . A A . 257 PRO HD3 1 1 1 4001 1 1 257 PRO HG2 H 6.208 0.012 -5.631 1.00 . A A . 257 PRO HG2 1 1 1 4002 1 1 257 PRO HG3 H 7.967 0.115 -5.800 1.00 . A A . 257 PRO HG3 1 1 1 4003 1 1 257 PRO N N 7.129 -2.869 -6.028 1.00 . A A . 257 PRO N 1 1 1 4004 1 1 257 PRO O O 4.564 -3.442 -5.160 1.00 . A A . 257 PRO O 1 1 1 4005 1 1 258 PHE C C 2.458 -1.167 -3.392 1.00 . A A . 258 PHE C 1 1 1 4006 1 1 258 PHE CA C 3.369 -2.312 -2.965 1.00 . A A . 258 PHE CA 1 1 1 4007 1 1 258 PHE CB C 3.247 -2.504 -1.453 1.00 . A A . 258 PHE CB 1 1 1 4008 1 1 258 PHE CD1 C 5.509 -3.175 -0.601 1.00 . A A . 258 PHE CD1 1 1 1 4009 1 1 258 PHE CD2 C 3.792 -4.829 -0.685 1.00 . A A . 258 PHE CD2 1 1 1 4010 1 1 258 PHE CE1 C 6.392 -4.111 -0.097 1.00 . A A . 258 PHE CE1 1 1 1 4011 1 1 258 PHE CE2 C 4.671 -5.770 -0.182 1.00 . A A . 258 PHE CE2 1 1 1 4012 1 1 258 PHE CG C 4.201 -3.523 -0.900 1.00 . A A . 258 PHE CG 1 1 1 4013 1 1 258 PHE CZ C 5.971 -5.411 0.111 1.00 . A A . 258 PHE CZ 1 1 1 4014 1 1 258 PHE H H 5.388 -1.716 -2.705 1.00 . A A . 258 PHE H 1 1 1 4015 1 1 258 PHE HA H 3.012 -3.212 -3.438 1.00 . A A . 258 PHE HA 1 1 1 4016 1 1 258 PHE HB2 H 3.448 -1.563 -0.961 1.00 . A A . 258 PHE HB2 1 1 1 4017 1 1 258 PHE HB3 H 2.243 -2.823 -1.215 1.00 . A A . 258 PHE HB3 1 1 1 4018 1 1 258 PHE HD1 H 5.837 -2.158 -0.763 1.00 . A A . 258 PHE HD1 1 1 1 4019 1 1 258 PHE HD2 H 2.775 -5.110 -0.913 1.00 . A A . 258 PHE HD2 1 1 1 4020 1 1 258 PHE HE1 H 7.408 -3.828 0.131 1.00 . A A . 258 PHE HE1 1 1 1 4021 1 1 258 PHE HE2 H 4.340 -6.784 -0.018 1.00 . A A . 258 PHE HE2 1 1 1 4022 1 1 258 PHE HZ H 6.659 -6.145 0.502 1.00 . A A . 258 PHE HZ 1 1 1 4023 1 1 258 PHE N N 4.779 -2.175 -3.320 1.00 . A A . 258 PHE N 1 1 1 4024 1 1 258 PHE O O 2.729 0.008 -3.145 1.00 . A A . 258 PHE O 1 1 1 4025 1 1 259 VAL C C -0.989 -1.035 -3.612 1.00 . A A . 259 VAL C 1 1 1 4026 1 1 259 VAL CA C 0.269 -0.660 -4.392 1.00 . A A . 259 VAL CA 1 1 1 4027 1 1 259 VAL CB C -0.011 -0.767 -5.906 1.00 . A A . 259 VAL CB 1 1 1 4028 1 1 259 VAL CG1 C -0.976 0.323 -6.356 1.00 . A A . 259 VAL CG1 1 1 1 4029 1 1 259 VAL CG2 C 1.289 -0.708 -6.703 1.00 . A A . 259 VAL CG2 1 1 1 4030 1 1 259 VAL H H 1.176 -2.531 -4.083 1.00 . A A . 259 VAL H 1 1 1 4031 1 1 259 VAL HA H 0.562 0.351 -4.149 1.00 . A A . 259 VAL HA 1 1 1 4032 1 1 259 VAL HB H -0.477 -1.723 -6.094 1.00 . A A . 259 VAL HB 1 1 1 4033 1 1 259 VAL HG11 H -1.255 0.930 -5.508 1.00 . A A . 259 VAL HG11 1 1 1 4034 1 1 259 VAL HG12 H -1.860 -0.133 -6.779 1.00 . A A . 259 VAL HG12 1 1 1 4035 1 1 259 VAL HG13 H -0.500 0.944 -7.101 1.00 . A A . 259 VAL HG13 1 1 1 4036 1 1 259 VAL HG21 H 2.130 -0.790 -6.030 1.00 . A A . 259 VAL HG21 1 1 1 4037 1 1 259 VAL HG22 H 1.344 0.232 -7.234 1.00 . A A . 259 VAL HG22 1 1 1 4038 1 1 259 VAL HG23 H 1.314 -1.522 -7.412 1.00 . A A . 259 VAL HG23 1 1 1 4039 1 1 259 VAL N N 1.327 -1.568 -3.971 1.00 . A A . 259 VAL N 1 1 1 4040 1 1 259 VAL O O -1.231 -2.220 -3.378 1.00 . A A . 259 VAL O 1 1 1 4041 1 1 260 GLY C C -4.184 0.423 -2.624 1.00 . A A . 260 GLY C 1 1 1 4042 1 1 260 GLY CA C -2.946 -0.417 -2.374 1.00 . A A . 260 GLY CA 1 1 1 4043 1 1 260 GLY H H -1.549 0.879 -3.327 1.00 . A A . 260 GLY H 1 1 1 4044 1 1 260 GLY HA2 H -3.193 -1.446 -2.586 1.00 . A A . 260 GLY HA2 1 1 1 4045 1 1 260 GLY HA3 H -2.684 -0.341 -1.327 1.00 . A A . 260 GLY HA3 1 1 1 4046 1 1 260 GLY N N -1.776 -0.060 -3.160 1.00 . A A . 260 GLY N 1 1 1 4047 1 1 260 GLY O O -4.124 1.653 -2.678 1.00 . A A . 260 GLY O 1 1 1 4048 1 1 261 VAL C C -7.611 -0.227 -1.904 1.00 . A A . 261 VAL C 1 1 1 4049 1 1 261 VAL CA C -6.622 0.352 -2.927 1.00 . A A . 261 VAL CA 1 1 1 4050 1 1 261 VAL CB C -7.156 0.116 -4.353 1.00 . A A . 261 VAL CB 1 1 1 4051 1 1 261 VAL CG1 C -6.303 0.844 -5.382 1.00 . A A . 261 VAL CG1 1 1 1 4052 1 1 261 VAL CG2 C -7.211 -1.370 -4.660 1.00 . A A . 261 VAL CG2 1 1 1 4053 1 1 261 VAL H H -5.275 -1.247 -2.644 1.00 . A A . 261 VAL H 1 1 1 4054 1 1 261 VAL HA H -6.519 1.414 -2.764 1.00 . A A . 261 VAL HA 1 1 1 4055 1 1 261 VAL HB H -8.156 0.510 -4.410 1.00 . A A . 261 VAL HB 1 1 1 4056 1 1 261 VAL HG11 H -5.337 0.366 -5.456 1.00 . A A . 261 VAL HG11 1 1 1 4057 1 1 261 VAL HG12 H -6.175 1.872 -5.081 1.00 . A A . 261 VAL HG12 1 1 1 4058 1 1 261 VAL HG13 H -6.795 0.810 -6.344 1.00 . A A . 261 VAL HG13 1 1 1 4059 1 1 261 VAL HG21 H -6.943 -1.536 -5.692 1.00 . A A . 261 VAL HG21 1 1 1 4060 1 1 261 VAL HG22 H -8.211 -1.736 -4.484 1.00 . A A . 261 VAL HG22 1 1 1 4061 1 1 261 VAL HG23 H -6.517 -1.892 -4.020 1.00 . A A . 261 VAL HG23 1 1 1 4062 1 1 261 VAL N N -5.317 -0.272 -2.730 1.00 . A A . 261 VAL N 1 1 1 4063 1 1 261 VAL O O -7.633 -1.435 -1.686 1.00 . A A . 261 VAL O 1 1 1 4064 1 1 262 LEU C C -10.714 -0.157 -0.827 1.00 . A A . 262 LEU C 1 1 1 4065 1 1 262 LEU CA C -9.353 0.162 -0.237 1.00 . A A . 262 LEU CA 1 1 1 4066 1 1 262 LEU CB C -9.493 1.208 0.867 1.00 . A A . 262 LEU CB 1 1 1 4067 1 1 262 LEU CD1 C -7.529 0.455 2.226 1.00 . A A . 262 LEU CD1 1 1 1 4068 1 1 262 LEU CD2 C -9.332 1.816 3.297 1.00 . A A . 262 LEU CD2 1 1 1 4069 1 1 262 LEU CG C -9.019 0.761 2.248 1.00 . A A . 262 LEU CG 1 1 1 4070 1 1 262 LEU H H -8.344 1.588 -1.450 1.00 . A A . 262 LEU H 1 1 1 4071 1 1 262 LEU HA H -8.957 -0.738 0.191 1.00 . A A . 262 LEU HA 1 1 1 4072 1 1 262 LEU HB2 H -8.917 2.070 0.576 1.00 . A A . 262 LEU HB2 1 1 1 4073 1 1 262 LEU HB3 H -10.532 1.496 0.941 1.00 . A A . 262 LEU HB3 1 1 1 4074 1 1 262 LEU HD11 H -7.378 -0.585 1.997 1.00 . A A . 262 LEU HD11 1 1 1 4075 1 1 262 LEU HD12 H -7.103 0.675 3.194 1.00 . A A . 262 LEU HD12 1 1 1 4076 1 1 262 LEU HD13 H -7.048 1.061 1.474 1.00 . A A . 262 LEU HD13 1 1 1 4077 1 1 262 LEU HD21 H -9.677 1.331 4.199 1.00 . A A . 262 LEU HD21 1 1 1 4078 1 1 262 LEU HD22 H -10.100 2.478 2.926 1.00 . A A . 262 LEU HD22 1 1 1 4079 1 1 262 LEU HD23 H -8.439 2.384 3.515 1.00 . A A . 262 LEU HD23 1 1 1 4080 1 1 262 LEU HG H -9.540 -0.138 2.520 1.00 . A A . 262 LEU HG 1 1 1 4081 1 1 262 LEU N N -8.406 0.629 -1.256 1.00 . A A . 262 LEU N 1 1 1 4082 1 1 262 LEU O O -11.365 0.711 -1.408 1.00 . A A . 262 LEU O 1 1 1 4083 1 1 263 SER C C -13.532 -1.702 -0.141 1.00 . A A . 263 SER C 1 1 1 4084 1 1 263 SER CA C -12.440 -1.810 -1.197 1.00 . A A . 263 SER CA 1 1 1 4085 1 1 263 SER CB C -12.365 -3.235 -1.743 1.00 . A A . 263 SER CB 1 1 1 4086 1 1 263 SER H H -10.589 -2.086 -0.173 1.00 . A A . 263 SER H 1 1 1 4087 1 1 263 SER HA H -12.676 -1.144 -2.008 1.00 . A A . 263 SER HA 1 1 1 4088 1 1 263 SER HB2 H -11.491 -3.720 -1.345 1.00 . A A . 263 SER HB2 1 1 1 4089 1 1 263 SER HB3 H -13.248 -3.781 -1.446 1.00 . A A . 263 SER HB3 1 1 1 4090 1 1 263 SER HG H -11.775 -3.988 -3.457 1.00 . A A . 263 SER HG 1 1 1 4091 1 1 263 SER N N -11.153 -1.408 -0.668 1.00 . A A . 263 SER N 1 1 1 4092 1 1 263 SER O O -13.390 -2.204 0.979 1.00 . A A . 263 SER O 1 1 1 4093 1 1 263 SER OG O -12.284 -3.230 -3.159 1.00 . A A . 263 SER OG 1 1 1 4094 1 1 264 ALA C C -16.749 -2.026 0.193 1.00 . A A . 264 ALA C 1 1 1 4095 1 1 264 ALA CA C -15.760 -0.879 0.389 1.00 . A A . 264 ALA CA 1 1 1 4096 1 1 264 ALA CB C -16.430 0.467 0.150 1.00 . A A . 264 ALA CB 1 1 1 4097 1 1 264 ALA H H -14.677 -0.672 -1.418 1.00 . A A . 264 ALA H 1 1 1 4098 1 1 264 ALA HA H -15.388 -0.900 1.403 1.00 . A A . 264 ALA HA 1 1 1 4099 1 1 264 ALA HB1 H -17.077 0.699 0.981 1.00 . A A . 264 ALA HB1 1 1 1 4100 1 1 264 ALA HB2 H -17.011 0.426 -0.761 1.00 . A A . 264 ALA HB2 1 1 1 4101 1 1 264 ALA HB3 H -15.673 1.233 0.059 1.00 . A A . 264 ALA HB3 1 1 1 4102 1 1 264 ALA N N -14.627 -1.047 -0.511 1.00 . A A . 264 ALA N 1 1 1 4103 1 1 264 ALA O O -16.879 -2.540 -0.918 1.00 . A A . 264 ALA O 1 1 1 4104 1 1 265 GLY C C -19.242 -3.784 2.310 1.00 . A A . 265 GLY C 1 1 1 4105 1 1 265 GLY CA C -18.408 -3.517 1.082 1.00 . A A . 265 GLY CA 1 1 1 4106 1 1 265 GLY H H -17.332 -2.001 2.124 1.00 . A A . 265 GLY H 1 1 1 4107 1 1 265 GLY HA2 H -19.069 -3.271 0.266 1.00 . A A . 265 GLY HA2 1 1 1 4108 1 1 265 GLY HA3 H -17.872 -4.418 0.826 1.00 . A A . 265 GLY HA3 1 1 1 4109 1 1 265 GLY N N -17.454 -2.431 1.246 1.00 . A A . 265 GLY N 1 1 1 4110 1 1 265 GLY O O -18.857 -3.446 3.428 1.00 . A A . 265 GLY O 1 1 1 4111 1 1 266 ILE C C -21.579 -6.236 3.198 1.00 . A A . 266 ILE C 1 1 1 4112 1 1 266 ILE CA C -21.309 -4.736 3.158 1.00 . A A . 266 ILE CA 1 1 1 4113 1 1 266 ILE CB C -22.634 -3.982 3.001 1.00 . A A . 266 ILE CB 1 1 1 4114 1 1 266 ILE CD1 C -23.540 -1.710 2.294 1.00 . A A . 266 ILE CD1 1 1 1 4115 1 1 266 ILE CG1 C -22.372 -2.481 2.865 1.00 . A A . 266 ILE CG1 1 1 1 4116 1 1 266 ILE CG2 C -23.528 -4.261 4.193 1.00 . A A . 266 ILE CG2 1 1 1 4117 1 1 266 ILE H H -20.630 -4.648 1.167 1.00 . A A . 266 ILE H 1 1 1 4118 1 1 266 ILE HA H -20.856 -4.435 4.093 1.00 . A A . 266 ILE HA 1 1 1 4119 1 1 266 ILE HB H -23.128 -4.340 2.111 1.00 . A A . 266 ILE HB 1 1 1 4120 1 1 266 ILE HD11 H -23.267 -0.672 2.193 1.00 . A A . 266 ILE HD11 1 1 1 4121 1 1 266 ILE HD12 H -24.389 -1.798 2.957 1.00 . A A . 266 ILE HD12 1 1 1 4122 1 1 266 ILE HD13 H -23.795 -2.109 1.324 1.00 . A A . 266 ILE HD13 1 1 1 4123 1 1 266 ILE HG12 H -22.155 -2.074 3.839 1.00 . A A . 266 ILE HG12 1 1 1 4124 1 1 266 ILE HG13 H -21.520 -2.327 2.219 1.00 . A A . 266 ILE HG13 1 1 1 4125 1 1 266 ILE HG21 H -24.392 -3.613 4.159 1.00 . A A . 266 ILE HG21 1 1 1 4126 1 1 266 ILE HG22 H -22.974 -4.077 5.100 1.00 . A A . 266 ILE HG22 1 1 1 4127 1 1 266 ILE HG23 H -23.846 -5.292 4.173 1.00 . A A . 266 ILE HG23 1 1 1 4128 1 1 266 ILE N N -20.393 -4.404 2.086 1.00 . A A . 266 ILE N 1 1 1 4129 1 1 266 ILE O O -21.470 -6.920 2.182 1.00 . A A . 266 ILE O 1 1 1 4130 1 1 267 ASN C C -23.350 -8.651 3.701 1.00 . A A . 267 ASN C 1 1 1 4131 1 1 267 ASN CA C -22.177 -8.166 4.554 1.00 . A A . 267 ASN CA 1 1 1 4132 1 1 267 ASN CB C -22.456 -8.466 6.027 1.00 . A A . 267 ASN CB 1 1 1 4133 1 1 267 ASN CG C -23.657 -7.708 6.554 1.00 . A A . 267 ASN CG 1 1 1 4134 1 1 267 ASN H H -21.979 -6.145 5.153 1.00 . A A . 267 ASN H 1 1 1 4135 1 1 267 ASN HA H -21.290 -8.700 4.253 1.00 . A A . 267 ASN HA 1 1 1 4136 1 1 267 ASN HB2 H -22.644 -9.523 6.144 1.00 . A A . 267 ASN HB2 1 1 1 4137 1 1 267 ASN HB3 H -21.592 -8.191 6.616 1.00 . A A . 267 ASN HB3 1 1 1 4138 1 1 267 ASN HD21 H -22.480 -6.246 7.211 1.00 . A A . 267 ASN HD21 1 1 1 4139 1 1 267 ASN HD22 H -24.170 -6.043 7.505 1.00 . A A . 267 ASN HD22 1 1 1 4140 1 1 267 ASN N N -21.916 -6.742 4.377 1.00 . A A . 267 ASN N 1 1 1 4141 1 1 267 ASN ND2 N -23.410 -6.548 7.148 1.00 . A A . 267 ASN ND2 1 1 1 4142 1 1 267 ASN O O -24.245 -7.873 3.367 1.00 . A A . 267 ASN O 1 1 1 4143 1 1 267 ASN OD1 O -24.793 -8.159 6.426 1.00 . A A . 267 ASN OD1 1 1 1 4144 1 1 268 ALA C C -25.726 -10.606 3.279 1.00 . A A . 268 ALA C 1 1 1 4145 1 1 268 ALA CA C -24.402 -10.508 2.518 1.00 . A A . 268 ALA CA 1 1 1 4146 1 1 268 ALA CB C -23.980 -11.873 1.997 1.00 . A A . 268 ALA CB 1 1 1 4147 1 1 268 ALA H H -22.598 -10.504 3.632 1.00 . A A . 268 ALA H 1 1 1 4148 1 1 268 ALA HA H -24.546 -9.859 1.667 1.00 . A A . 268 ALA HA 1 1 1 4149 1 1 268 ALA HB1 H -22.956 -12.063 2.282 1.00 . A A . 268 ALA HB1 1 1 1 4150 1 1 268 ALA HB2 H -24.065 -11.888 0.920 1.00 . A A . 268 ALA HB2 1 1 1 4151 1 1 268 ALA HB3 H -24.618 -12.635 2.420 1.00 . A A . 268 ALA HB3 1 1 1 4152 1 1 268 ALA N N -23.340 -9.932 3.343 1.00 . A A . 268 ALA N 1 1 1 4153 1 1 268 ALA O O -26.513 -11.528 3.059 1.00 . A A . 268 ALA O 1 1 1 4154 1 1 269 ALA C C -27.639 -8.172 5.196 1.00 . A A . 269 ALA C 1 1 1 4155 1 1 269 ALA CA C -27.189 -9.613 4.957 1.00 . A A . 269 ALA CA 1 1 1 4156 1 1 269 ALA CB C -26.970 -10.328 6.282 1.00 . A A . 269 ALA CB 1 1 1 4157 1 1 269 ALA H H -25.305 -8.942 4.297 1.00 . A A . 269 ALA H 1 1 1 4158 1 1 269 ALA HA H -27.958 -10.139 4.411 1.00 . A A . 269 ALA HA 1 1 1 4159 1 1 269 ALA HB1 H -26.017 -10.032 6.697 1.00 . A A . 269 ALA HB1 1 1 1 4160 1 1 269 ALA HB2 H -26.976 -11.395 6.121 1.00 . A A . 269 ALA HB2 1 1 1 4161 1 1 269 ALA HB3 H -27.759 -10.063 6.969 1.00 . A A . 269 ALA HB3 1 1 1 4162 1 1 269 ALA N N -25.966 -9.646 4.167 1.00 . A A . 269 ALA N 1 1 1 4163 1 1 269 ALA O O -28.374 -7.891 6.142 1.00 . A A . 269 ALA O 1 1 1 4164 1 1 270 SER C C -29.033 -5.640 4.195 1.00 . A A . 270 SER C 1 1 1 4165 1 1 270 SER CA C -27.542 -5.849 4.449 1.00 . A A . 270 SER CA 1 1 1 4166 1 1 270 SER CB C -26.727 -5.030 3.448 1.00 . A A . 270 SER CB 1 1 1 4167 1 1 270 SER H H -26.604 -7.546 3.600 1.00 . A A . 270 SER H 1 1 1 4168 1 1 270 SER HA H -27.301 -5.525 5.451 1.00 . A A . 270 SER HA 1 1 1 4169 1 1 270 SER HB2 H -27.355 -4.755 2.612 1.00 . A A . 270 SER HB2 1 1 1 4170 1 1 270 SER HB3 H -26.356 -4.137 3.928 1.00 . A A . 270 SER HB3 1 1 1 4171 1 1 270 SER HG H -24.899 -5.194 2.778 1.00 . A A . 270 SER HG 1 1 1 4172 1 1 270 SER N N -27.189 -7.262 4.334 1.00 . A A . 270 SER N 1 1 1 4173 1 1 270 SER O O -29.599 -6.226 3.274 1.00 . A A . 270 SER O 1 1 1 4174 1 1 270 SER OG O -25.630 -5.781 2.963 1.00 . A A . 270 SER OG 1 1 1 4175 1 1 271 PRO C C -31.410 -3.454 3.807 1.00 . A A . 271 PRO C 1 1 1 4176 1 1 271 PRO CA C -31.124 -4.533 4.851 1.00 . A A . 271 PRO CA 1 1 1 4177 1 1 271 PRO CB C -31.524 -4.060 6.243 1.00 . A A . 271 PRO CB 1 1 1 4178 1 1 271 PRO CD C -29.120 -4.054 6.143 1.00 . A A . 271 PRO CD 1 1 1 4179 1 1 271 PRO CG C -30.312 -3.356 6.756 1.00 . A A . 271 PRO CG 1 1 1 4180 1 1 271 PRO HA H -31.672 -5.430 4.601 1.00 . A A . 271 PRO HA 1 1 1 4181 1 1 271 PRO HB2 H -32.373 -3.395 6.172 1.00 . A A . 271 PRO HB2 1 1 1 4182 1 1 271 PRO HB3 H -31.776 -4.912 6.859 1.00 . A A . 271 PRO HB3 1 1 1 4183 1 1 271 PRO HD2 H -28.398 -3.328 5.799 1.00 . A A . 271 PRO HD2 1 1 1 4184 1 1 271 PRO HD3 H -28.669 -4.726 6.858 1.00 . A A . 271 PRO HD3 1 1 1 4185 1 1 271 PRO HG2 H -30.334 -2.321 6.449 1.00 . A A . 271 PRO HG2 1 1 1 4186 1 1 271 PRO HG3 H -30.275 -3.427 7.833 1.00 . A A . 271 PRO HG3 1 1 1 4187 1 1 271 PRO N N -29.698 -4.802 5.008 1.00 . A A . 271 PRO N 1 1 1 4188 1 1 271 PRO O O -30.777 -2.397 3.798 1.00 . A A . 271 PRO O 1 1 1 4189 1 1 272 ASN C C -31.582 -2.490 0.951 1.00 . A A . 272 ASN C 1 1 1 4190 1 1 272 ASN CA C -32.755 -2.795 1.880 1.00 . A A . 272 ASN CA 1 1 1 4191 1 1 272 ASN CB C -33.281 -1.500 2.490 1.00 . A A . 272 ASN CB 1 1 1 4192 1 1 272 ASN CG C -34.709 -1.628 2.982 1.00 . A A . 272 ASN CG 1 1 1 4193 1 1 272 ASN H H -32.839 -4.591 2.992 1.00 . A A . 272 ASN H 1 1 1 4194 1 1 272 ASN HA H -33.542 -3.253 1.302 1.00 . A A . 272 ASN HA 1 1 1 4195 1 1 272 ASN HB2 H -32.655 -1.220 3.323 1.00 . A A . 272 ASN HB2 1 1 1 4196 1 1 272 ASN HB3 H -33.246 -0.726 1.742 1.00 . A A . 272 ASN HB3 1 1 1 4197 1 1 272 ASN HD21 H -34.115 -1.385 4.865 1.00 . A A . 272 ASN HD21 1 1 1 4198 1 1 272 ASN HD22 H -35.811 -1.612 4.637 1.00 . A A . 272 ASN HD22 1 1 1 4199 1 1 272 ASN N N -32.372 -3.732 2.930 1.00 . A A . 272 ASN N 1 1 1 4200 1 1 272 ASN ND2 N -34.897 -1.532 4.294 1.00 . A A . 272 ASN ND2 1 1 1 4201 1 1 272 ASN O O -30.724 -1.666 1.263 1.00 . A A . 272 ASN O 1 1 1 4202 1 1 272 ASN OD1 O -35.635 -1.807 2.193 1.00 . A A . 272 ASN OD1 1 1 1 4203 1 1 273 LYS C C -30.610 -1.627 -1.877 1.00 . A A . 273 LYS C 1 1 1 4204 1 1 273 LYS CA C -30.492 -2.980 -1.179 1.00 . A A . 273 LYS CA 1 1 1 4205 1 1 273 LYS CB C -30.524 -4.109 -2.210 1.00 . A A . 273 LYS CB 1 1 1 4206 1 1 273 LYS CD C -31.344 -6.093 -0.915 1.00 . A A . 273 LYS CD 1 1 1 4207 1 1 273 LYS CE C -31.119 -7.573 -0.665 1.00 . A A . 273 LYS CE 1 1 1 4208 1 1 273 LYS CG C -30.160 -5.463 -1.627 1.00 . A A . 273 LYS CG 1 1 1 4209 1 1 273 LYS H H -32.272 -3.810 -0.381 1.00 . A A . 273 LYS H 1 1 1 4210 1 1 273 LYS HA H -29.550 -3.015 -0.653 1.00 . A A . 273 LYS HA 1 1 1 4211 1 1 273 LYS HB2 H -31.519 -4.176 -2.625 1.00 . A A . 273 LYS HB2 1 1 1 4212 1 1 273 LYS HB3 H -29.826 -3.882 -3.001 1.00 . A A . 273 LYS HB3 1 1 1 4213 1 1 273 LYS HD2 H -31.488 -5.596 0.033 1.00 . A A . 273 LYS HD2 1 1 1 4214 1 1 273 LYS HD3 H -32.226 -5.968 -1.527 1.00 . A A . 273 LYS HD3 1 1 1 4215 1 1 273 LYS HE2 H -30.385 -7.686 0.119 1.00 . A A . 273 LYS HE2 1 1 1 4216 1 1 273 LYS HE3 H -32.051 -8.019 -0.351 1.00 . A A . 273 LYS HE3 1 1 1 4217 1 1 273 LYS HG2 H -29.844 -6.116 -2.426 1.00 . A A . 273 LYS HG2 1 1 1 4218 1 1 273 LYS HG3 H -29.354 -5.335 -0.920 1.00 . A A . 273 LYS HG3 1 1 1 4219 1 1 273 LYS HZ1 H -29.595 -8.227 -1.934 1.00 . A A . 273 LYS HZ1 1 1 1 4220 1 1 273 LYS HZ2 H -31.030 -7.825 -2.737 1.00 . A A . 273 LYS HZ2 1 1 1 4221 1 1 273 LYS HZ3 H -30.925 -9.270 -1.864 1.00 . A A . 273 LYS HZ3 1 1 1 4222 1 1 273 LYS N N -31.557 -3.167 -0.194 1.00 . A A . 273 LYS N 1 1 1 4223 1 1 273 LYS NZ N -30.633 -8.273 -1.885 1.00 . A A . 273 LYS NZ 1 1 1 4224 1 1 273 LYS O O -29.612 -0.936 -2.084 1.00 . A A . 273 LYS O 1 1 1 4225 1 1 274 GLU C C -31.782 1.186 -1.970 1.00 . A A . 274 GLU C 1 1 1 4226 1 1 274 GLU CA C -32.090 0.017 -2.901 1.00 . A A . 274 GLU CA 1 1 1 4227 1 1 274 GLU CB C -33.547 0.094 -3.355 1.00 . A A . 274 GLU CB 1 1 1 4228 1 1 274 GLU CD C -35.052 0.041 -5.373 1.00 . A A . 274 GLU CD 1 1 1 4229 1 1 274 GLU CG C -33.716 0.482 -4.815 1.00 . A A . 274 GLU CG 1 1 1 4230 1 1 274 GLU H H -32.590 -1.851 -2.038 1.00 . A A . 274 GLU H 1 1 1 4231 1 1 274 GLU HA H -31.446 0.077 -3.765 1.00 . A A . 274 GLU HA 1 1 1 4232 1 1 274 GLU HB2 H -34.008 -0.869 -3.208 1.00 . A A . 274 GLU HB2 1 1 1 4233 1 1 274 GLU HB3 H -34.063 0.827 -2.751 1.00 . A A . 274 GLU HB3 1 1 1 4234 1 1 274 GLU HG2 H -33.641 1.555 -4.901 1.00 . A A . 274 GLU HG2 1 1 1 4235 1 1 274 GLU HG3 H -32.930 0.019 -5.393 1.00 . A A . 274 GLU HG3 1 1 1 4236 1 1 274 GLU N N -31.836 -1.256 -2.232 1.00 . A A . 274 GLU N 1 1 1 4237 1 1 274 GLU O O -31.290 2.228 -2.399 1.00 . A A . 274 GLU O 1 1 1 4238 1 1 274 GLU OE1 O -35.435 -1.124 -5.138 1.00 . A A . 274 GLU OE1 1 1 1 4239 1 1 274 GLU OE2 O -35.717 0.860 -6.041 1.00 . A A . 274 GLU OE2 1 1 1 4240 1 1 275 LEU C C -30.354 2.187 0.583 1.00 . A A . 275 LEU C 1 1 1 4241 1 1 275 LEU CA C -31.845 2.048 0.298 1.00 . A A . 275 LEU CA 1 1 1 4242 1 1 275 LEU CB C -32.609 1.741 1.586 1.00 . A A . 275 LEU CB 1 1 1 4243 1 1 275 LEU CD1 C -35.054 2.120 2.029 1.00 . A A . 275 LEU CD1 1 1 1 4244 1 1 275 LEU CD2 C -33.339 3.436 3.294 1.00 . A A . 275 LEU CD2 1 1 1 4245 1 1 275 LEU CG C -33.679 2.771 1.966 1.00 . A A . 275 LEU CG 1 1 1 4246 1 1 275 LEU H H -32.480 0.155 -0.405 1.00 . A A . 275 LEU H 1 1 1 4247 1 1 275 LEU HA H -32.207 2.980 -0.111 1.00 . A A . 275 LEU HA 1 1 1 4248 1 1 275 LEU HB2 H -33.090 0.783 1.467 1.00 . A A . 275 LEU HB2 1 1 1 4249 1 1 275 LEU HB3 H -31.901 1.670 2.397 1.00 . A A . 275 LEU HB3 1 1 1 4250 1 1 275 LEU HD11 H -35.126 1.513 2.919 1.00 . A A . 275 LEU HD11 1 1 1 4251 1 1 275 LEU HD12 H -35.199 1.501 1.156 1.00 . A A . 275 LEU HD12 1 1 1 4252 1 1 275 LEU HD13 H -35.813 2.888 2.056 1.00 . A A . 275 LEU HD13 1 1 1 4253 1 1 275 LEU HD21 H -32.328 3.181 3.577 1.00 . A A . 275 LEU HD21 1 1 1 4254 1 1 275 LEU HD22 H -34.022 3.091 4.055 1.00 . A A . 275 LEU HD22 1 1 1 4255 1 1 275 LEU HD23 H -33.426 4.508 3.192 1.00 . A A . 275 LEU HD23 1 1 1 4256 1 1 275 LEU HG H -33.711 3.540 1.210 1.00 . A A . 275 LEU HG 1 1 1 4257 1 1 275 LEU N N -32.084 1.007 -0.690 1.00 . A A . 275 LEU N 1 1 1 4258 1 1 275 LEU O O -29.866 3.280 0.866 1.00 . A A . 275 LEU O 1 1 1 4259 1 1 276 ALA C C -27.453 1.723 -0.426 1.00 . A A . 276 ALA C 1 1 1 4260 1 1 276 ALA CA C -28.197 1.077 0.739 1.00 . A A . 276 ALA CA 1 1 1 4261 1 1 276 ALA CB C -27.697 -0.343 0.973 1.00 . A A . 276 ALA CB 1 1 1 4262 1 1 276 ALA H H -30.077 0.232 0.259 1.00 . A A . 276 ALA H 1 1 1 4263 1 1 276 ALA HA H -28.012 1.652 1.634 1.00 . A A . 276 ALA HA 1 1 1 4264 1 1 276 ALA HB1 H -26.649 -0.318 1.228 1.00 . A A . 276 ALA HB1 1 1 1 4265 1 1 276 ALA HB2 H -27.835 -0.926 0.074 1.00 . A A . 276 ALA HB2 1 1 1 4266 1 1 276 ALA HB3 H -28.253 -0.791 1.782 1.00 . A A . 276 ALA HB3 1 1 1 4267 1 1 276 ALA N N -29.633 1.074 0.497 1.00 . A A . 276 ALA N 1 1 1 4268 1 1 276 ALA O O -26.592 2.582 -0.230 1.00 . A A . 276 ALA O 1 1 1 4269 1 1 277 LYS C C -27.418 3.343 -2.956 1.00 . A A . 277 LYS C 1 1 1 4270 1 1 277 LYS CA C -27.163 1.845 -2.835 1.00 . A A . 277 LYS CA 1 1 1 4271 1 1 277 LYS CB C -27.671 1.123 -4.085 1.00 . A A . 277 LYS CB 1 1 1 4272 1 1 277 LYS CD C -29.588 1.685 -5.617 1.00 . A A . 277 LYS CD 1 1 1 4273 1 1 277 LYS CE C -29.647 0.557 -6.634 1.00 . A A . 277 LYS CE 1 1 1 4274 1 1 277 LYS CG C -29.181 1.178 -4.245 1.00 . A A . 277 LYS CG 1 1 1 4275 1 1 277 LYS H H -28.489 0.622 -1.734 1.00 . A A . 277 LYS H 1 1 1 4276 1 1 277 LYS HA H -26.098 1.683 -2.747 1.00 . A A . 277 LYS HA 1 1 1 4277 1 1 277 LYS HB2 H -27.218 1.572 -4.957 1.00 . A A . 277 LYS HB2 1 1 1 4278 1 1 277 LYS HB3 H -27.376 0.086 -4.031 1.00 . A A . 277 LYS HB3 1 1 1 4279 1 1 277 LYS HD2 H -30.564 2.140 -5.544 1.00 . A A . 277 LYS HD2 1 1 1 4280 1 1 277 LYS HD3 H -28.870 2.420 -5.948 1.00 . A A . 277 LYS HD3 1 1 1 4281 1 1 277 LYS HE2 H -29.266 -0.346 -6.178 1.00 . A A . 277 LYS HE2 1 1 1 4282 1 1 277 LYS HE3 H -30.677 0.405 -6.923 1.00 . A A . 277 LYS HE3 1 1 1 4283 1 1 277 LYS HG2 H -29.582 0.186 -4.108 1.00 . A A . 277 LYS HG2 1 1 1 4284 1 1 277 LYS HG3 H -29.583 1.838 -3.494 1.00 . A A . 277 LYS HG3 1 1 1 4285 1 1 277 LYS HZ1 H -29.463 1.184 -8.620 1.00 . A A . 277 LYS HZ1 1 1 1 4286 1 1 277 LYS HZ2 H -28.329 0.015 -8.164 1.00 . A A . 277 LYS HZ2 1 1 1 4287 1 1 277 LYS HZ3 H -28.152 1.613 -7.641 1.00 . A A . 277 LYS HZ3 1 1 1 4288 1 1 277 LYS N N -27.795 1.306 -1.640 1.00 . A A . 277 LYS N 1 1 1 4289 1 1 277 LYS NZ N -28.842 0.863 -7.850 1.00 . A A . 277 LYS NZ 1 1 1 4290 1 1 277 LYS O O -26.567 4.077 -3.444 1.00 . A A . 277 LYS O 1 1 1 4291 1 1 278 GLU C C -28.248 6.015 -1.488 1.00 . A A . 278 GLU C 1 1 1 4292 1 1 278 GLU CA C -28.956 5.207 -2.574 1.00 . A A . 278 GLU CA 1 1 1 4293 1 1 278 GLU CB C -30.471 5.373 -2.424 1.00 . A A . 278 GLU CB 1 1 1 4294 1 1 278 GLU CD C -31.486 7.610 -1.810 1.00 . A A . 278 GLU CD 1 1 1 4295 1 1 278 GLU CG C -30.995 6.710 -2.930 1.00 . A A . 278 GLU CG 1 1 1 4296 1 1 278 GLU H H -29.233 3.152 -2.130 1.00 . A A . 278 GLU H 1 1 1 4297 1 1 278 GLU HA H -28.656 5.583 -3.540 1.00 . A A . 278 GLU HA 1 1 1 4298 1 1 278 GLU HB2 H -30.963 4.588 -2.975 1.00 . A A . 278 GLU HB2 1 1 1 4299 1 1 278 GLU HB3 H -30.726 5.283 -1.380 1.00 . A A . 278 GLU HB3 1 1 1 4300 1 1 278 GLU HG2 H -30.202 7.219 -3.455 1.00 . A A . 278 GLU HG2 1 1 1 4301 1 1 278 GLU HG3 H -31.815 6.526 -3.608 1.00 . A A . 278 GLU HG3 1 1 1 4302 1 1 278 GLU N N -28.592 3.790 -2.511 1.00 . A A . 278 GLU N 1 1 1 4303 1 1 278 GLU O O -27.759 7.116 -1.739 1.00 . A A . 278 GLU O 1 1 1 4304 1 1 278 GLU OE1 O -32.569 7.332 -1.255 1.00 . A A . 278 GLU OE1 1 1 1 4305 1 1 278 GLU OE2 O -30.786 8.594 -1.490 1.00 . A A . 278 GLU OE2 1 1 1 4306 1 1 279 PHE C C -26.070 6.229 0.673 1.00 . A A . 279 PHE C 1 1 1 4307 1 1 279 PHE CA C -27.583 6.141 0.850 1.00 . A A . 279 PHE CA 1 1 1 4308 1 1 279 PHE CB C -27.914 5.410 2.154 1.00 . A A . 279 PHE CB 1 1 1 4309 1 1 279 PHE CD1 C -30.241 6.297 2.481 1.00 . A A . 279 PHE CD1 1 1 1 4310 1 1 279 PHE CD2 C -28.679 6.517 4.263 1.00 . A A . 279 PHE CD2 1 1 1 4311 1 1 279 PHE CE1 C -31.209 6.918 3.247 1.00 . A A . 279 PHE CE1 1 1 1 4312 1 1 279 PHE CE2 C -29.642 7.133 5.030 1.00 . A A . 279 PHE CE2 1 1 1 4313 1 1 279 PHE CG C -28.965 6.091 2.981 1.00 . A A . 279 PHE CG 1 1 1 4314 1 1 279 PHE CZ C -30.906 7.337 4.524 1.00 . A A . 279 PHE CZ 1 1 1 4315 1 1 279 PHE H H -28.631 4.591 -0.138 1.00 . A A . 279 PHE H 1 1 1 4316 1 1 279 PHE HA H -27.984 7.141 0.902 1.00 . A A . 279 PHE HA 1 1 1 4317 1 1 279 PHE HB2 H -28.270 4.419 1.922 1.00 . A A . 279 PHE HB2 1 1 1 4318 1 1 279 PHE HB3 H -27.019 5.333 2.754 1.00 . A A . 279 PHE HB3 1 1 1 4319 1 1 279 PHE HD1 H -30.478 5.968 1.480 1.00 . A A . 279 PHE HD1 1 1 1 4320 1 1 279 PHE HD2 H -27.689 6.365 4.664 1.00 . A A . 279 PHE HD2 1 1 1 4321 1 1 279 PHE HE1 H -32.200 7.075 2.848 1.00 . A A . 279 PHE HE1 1 1 1 4322 1 1 279 PHE HE2 H -29.409 7.453 6.023 1.00 . A A . 279 PHE HE2 1 1 1 4323 1 1 279 PHE HZ H -31.659 7.821 5.126 1.00 . A A . 279 PHE HZ 1 1 1 4324 1 1 279 PHE N N -28.213 5.466 -0.278 1.00 . A A . 279 PHE N 1 1 1 4325 1 1 279 PHE O O -25.471 7.270 0.934 1.00 . A A . 279 PHE O 1 1 1 4326 1 1 280 LEU C C -23.584 5.866 -1.213 1.00 . A A . 280 LEU C 1 1 1 4327 1 1 280 LEU CA C -24.007 5.100 0.041 1.00 . A A . 280 LEU CA 1 1 1 4328 1 1 280 LEU CB C -23.511 3.652 -0.034 1.00 . A A . 280 LEU CB 1 1 1 4329 1 1 280 LEU CD1 C -23.161 1.613 1.384 1.00 . A A . 280 LEU CD1 1 1 1 4330 1 1 280 LEU CD2 C -21.413 3.396 1.325 1.00 . A A . 280 LEU CD2 1 1 1 4331 1 1 280 LEU CG C -22.906 3.106 1.264 1.00 . A A . 280 LEU CG 1 1 1 4332 1 1 280 LEU H H -25.983 4.329 0.048 1.00 . A A . 280 LEU H 1 1 1 4333 1 1 280 LEU HA H -23.553 5.573 0.899 1.00 . A A . 280 LEU HA 1 1 1 4334 1 1 280 LEU HB2 H -24.343 3.023 -0.314 1.00 . A A . 280 LEU HB2 1 1 1 4335 1 1 280 LEU HB3 H -22.759 3.590 -0.807 1.00 . A A . 280 LEU HB3 1 1 1 4336 1 1 280 LEU HD11 H -23.132 1.163 0.403 1.00 . A A . 280 LEU HD11 1 1 1 4337 1 1 280 LEU HD12 H -24.132 1.448 1.828 1.00 . A A . 280 LEU HD12 1 1 1 4338 1 1 280 LEU HD13 H -22.400 1.167 2.008 1.00 . A A . 280 LEU HD13 1 1 1 4339 1 1 280 LEU HD21 H -20.892 2.741 0.643 1.00 . A A . 280 LEU HD21 1 1 1 4340 1 1 280 LEU HD22 H -21.054 3.230 2.330 1.00 . A A . 280 LEU HD22 1 1 1 4341 1 1 280 LEU HD23 H -21.236 4.424 1.044 1.00 . A A . 280 LEU HD23 1 1 1 4342 1 1 280 LEU HG H -23.377 3.591 2.107 1.00 . A A . 280 LEU HG 1 1 1 4343 1 1 280 LEU N N -25.454 5.134 0.236 1.00 . A A . 280 LEU N 1 1 1 4344 1 1 280 LEU O O -22.516 6.478 -1.240 1.00 . A A . 280 LEU O 1 1 1 4345 1 1 281 GLU C C -24.048 8.039 -3.284 1.00 . A A . 281 GLU C 1 1 1 4346 1 1 281 GLU CA C -24.099 6.528 -3.497 1.00 . A A . 281 GLU CA 1 1 1 4347 1 1 281 GLU CB C -25.125 6.194 -4.585 1.00 . A A . 281 GLU CB 1 1 1 4348 1 1 281 GLU CD C -24.592 6.506 -7.035 1.00 . A A . 281 GLU CD 1 1 1 4349 1 1 281 GLU CG C -24.511 5.583 -5.835 1.00 . A A . 281 GLU CG 1 1 1 4350 1 1 281 GLU H H -25.254 5.325 -2.180 1.00 . A A . 281 GLU H 1 1 1 4351 1 1 281 GLU HA H -23.125 6.193 -3.821 1.00 . A A . 281 GLU HA 1 1 1 4352 1 1 281 GLU HB2 H -25.840 5.497 -4.187 1.00 . A A . 281 GLU HB2 1 1 1 4353 1 1 281 GLU HB3 H -25.640 7.099 -4.871 1.00 . A A . 281 GLU HB3 1 1 1 4354 1 1 281 GLU HG2 H -23.472 5.363 -5.639 1.00 . A A . 281 GLU HG2 1 1 1 4355 1 1 281 GLU HG3 H -25.034 4.667 -6.067 1.00 . A A . 281 GLU HG3 1 1 1 4356 1 1 281 GLU N N -24.416 5.830 -2.252 1.00 . A A . 281 GLU N 1 1 1 4357 1 1 281 GLU O O -23.376 8.755 -4.025 1.00 . A A . 281 GLU O 1 1 1 4358 1 1 281 GLU OE1 O -24.194 7.683 -6.907 1.00 . A A . 281 GLU OE1 1 1 1 4359 1 1 281 GLU OE2 O -25.052 6.052 -8.104 1.00 . A A . 281 GLU OE2 1 1 1 4360 1 1 282 ASN C C -24.057 10.266 -0.670 1.00 . A A . 282 ASN C 1 1 1 4361 1 1 282 ASN CA C -24.793 9.947 -1.974 1.00 . A A . 282 ASN CA 1 1 1 4362 1 1 282 ASN CB C -26.242 10.442 -1.901 1.00 . A A . 282 ASN CB 1 1 1 4363 1 1 282 ASN CG C -26.727 11.014 -3.220 1.00 . A A . 282 ASN CG 1 1 1 4364 1 1 282 ASN H H -25.281 7.903 -1.713 1.00 . A A . 282 ASN H 1 1 1 4365 1 1 282 ASN HA H -24.294 10.459 -2.783 1.00 . A A . 282 ASN HA 1 1 1 4366 1 1 282 ASN HB2 H -26.884 9.617 -1.633 1.00 . A A . 282 ASN HB2 1 1 1 4367 1 1 282 ASN HB3 H -26.316 11.211 -1.148 1.00 . A A . 282 ASN HB3 1 1 1 4368 1 1 282 ASN HD21 H -25.430 12.515 -3.076 1.00 . A A . 282 ASN HD21 1 1 1 4369 1 1 282 ASN HD22 H -26.433 12.523 -4.483 1.00 . A A . 282 ASN HD22 1 1 1 4370 1 1 282 ASN N N -24.762 8.520 -2.271 1.00 . A A . 282 ASN N 1 1 1 4371 1 1 282 ASN ND2 N -26.137 12.129 -3.635 1.00 . A A . 282 ASN ND2 1 1 1 4372 1 1 282 ASN O O -23.899 11.435 -0.312 1.00 . A A . 282 ASN O 1 1 1 4373 1 1 282 ASN OD1 O -27.620 10.460 -3.861 1.00 . A A . 282 ASN OD1 1 1 1 4374 1 1 283 TYR C C -21.392 9.658 1.031 1.00 . A A . 283 TYR C 1 1 1 4375 1 1 283 TYR CA C -22.878 9.416 1.291 1.00 . A A . 283 TYR CA 1 1 1 4376 1 1 283 TYR CB C -23.064 8.198 2.206 1.00 . A A . 283 TYR CB 1 1 1 4377 1 1 283 TYR CD1 C -21.250 8.117 3.960 1.00 . A A . 283 TYR CD1 1 1 1 4378 1 1 283 TYR CD2 C -23.412 8.882 4.610 1.00 . A A . 283 TYR CD2 1 1 1 4379 1 1 283 TYR CE1 C -20.793 8.298 5.252 1.00 . A A . 283 TYR CE1 1 1 1 4380 1 1 283 TYR CE2 C -22.962 9.069 5.905 1.00 . A A . 283 TYR CE2 1 1 1 4381 1 1 283 TYR CG C -22.564 8.405 3.617 1.00 . A A . 283 TYR CG 1 1 1 4382 1 1 283 TYR CZ C -21.651 8.774 6.220 1.00 . A A . 283 TYR CZ 1 1 1 4383 1 1 283 TYR H H -23.750 8.319 -0.299 1.00 . A A . 283 TYR H 1 1 1 4384 1 1 283 TYR HA H -23.289 10.286 1.780 1.00 . A A . 283 TYR HA 1 1 1 4385 1 1 283 TYR HB2 H -24.113 7.962 2.265 1.00 . A A . 283 TYR HB2 1 1 1 4386 1 1 283 TYR HB3 H -22.536 7.354 1.787 1.00 . A A . 283 TYR HB3 1 1 1 4387 1 1 283 TYR HD1 H -20.578 7.745 3.201 1.00 . A A . 283 TYR HD1 1 1 1 4388 1 1 283 TYR HD2 H -24.437 9.110 4.359 1.00 . A A . 283 TYR HD2 1 1 1 4389 1 1 283 TYR HE1 H -19.767 8.069 5.497 1.00 . A A . 283 TYR HE1 1 1 1 4390 1 1 283 TYR HE2 H -23.637 9.441 6.662 1.00 . A A . 283 TYR HE2 1 1 1 4391 1 1 283 TYR HH H -21.531 8.248 8.066 1.00 . A A . 283 TYR HH 1 1 1 4392 1 1 283 TYR N N -23.602 9.228 0.034 1.00 . A A . 283 TYR N 1 1 1 4393 1 1 283 TYR O O -20.916 10.790 1.112 1.00 . A A . 283 TYR O 1 1 1 4394 1 1 283 TYR OH O -21.198 8.954 7.507 1.00 . A A . 283 TYR OH 1 1 1 4395 1 1 284 LEU C C -18.964 8.631 -1.060 1.00 . A A . 284 LEU C 1 1 1 4396 1 1 284 LEU CA C -19.236 8.690 0.442 1.00 . A A . 284 LEU CA 1 1 1 4397 1 1 284 LEU CB C -18.480 7.568 1.161 1.00 . A A . 284 LEU CB 1 1 1 4398 1 1 284 LEU CD1 C -16.349 8.873 1.337 1.00 . A A . 284 LEU CD1 1 1 1 4399 1 1 284 LEU CD2 C -17.953 8.833 3.263 1.00 . A A . 284 LEU CD2 1 1 1 4400 1 1 284 LEU CG C -17.370 8.041 2.099 1.00 . A A . 284 LEU CG 1 1 1 4401 1 1 284 LEU H H -21.099 7.714 0.662 1.00 . A A . 284 LEU H 1 1 1 4402 1 1 284 LEU HA H -18.892 9.641 0.821 1.00 . A A . 284 LEU HA 1 1 1 4403 1 1 284 LEU HB2 H -19.191 6.996 1.740 1.00 . A A . 284 LEU HB2 1 1 1 4404 1 1 284 LEU HB3 H -18.040 6.919 0.419 1.00 . A A . 284 LEU HB3 1 1 1 4405 1 1 284 LEU HD11 H -16.814 9.305 0.464 1.00 . A A . 284 LEU HD11 1 1 1 4406 1 1 284 LEU HD12 H -15.525 8.244 1.033 1.00 . A A . 284 LEU HD12 1 1 1 4407 1 1 284 LEU HD13 H -15.981 9.660 1.974 1.00 . A A . 284 LEU HD13 1 1 1 4408 1 1 284 LEU HD21 H -17.479 9.802 3.314 1.00 . A A . 284 LEU HD21 1 1 1 4409 1 1 284 LEU HD22 H -17.779 8.298 4.185 1.00 . A A . 284 LEU HD22 1 1 1 4410 1 1 284 LEU HD23 H -19.016 8.961 3.117 1.00 . A A . 284 LEU HD23 1 1 1 4411 1 1 284 LEU HG H -16.861 7.177 2.504 1.00 . A A . 284 LEU HG 1 1 1 4412 1 1 284 LEU N N -20.666 8.590 0.715 1.00 . A A . 284 LEU N 1 1 1 4413 1 1 284 LEU O O -18.079 7.906 -1.515 1.00 . A A . 284 LEU O 1 1 1 4414 1 1 285 LEU C C -20.116 10.738 -3.853 1.00 . A A . 285 LEU C 1 1 1 4415 1 1 285 LEU CA C -19.576 9.432 -3.274 1.00 . A A . 285 LEU CA 1 1 1 4416 1 1 285 LEU CB C -20.296 8.240 -3.908 1.00 . A A . 285 LEU CB 1 1 1 4417 1 1 285 LEU CD1 C -19.422 5.897 -3.631 1.00 . A A . 285 LEU CD1 1 1 1 4418 1 1 285 LEU CD2 C -19.747 6.847 -5.924 1.00 . A A . 285 LEU CD2 1 1 1 4419 1 1 285 LEU CG C -19.372 7.159 -4.482 1.00 . A A . 285 LEU CG 1 1 1 4420 1 1 285 LEU H H -20.419 9.956 -1.405 1.00 . A A . 285 LEU H 1 1 1 4421 1 1 285 LEU HA H -18.524 9.358 -3.497 1.00 . A A . 285 LEU HA 1 1 1 4422 1 1 285 LEU HB2 H -20.926 7.787 -3.156 1.00 . A A . 285 LEU HB2 1 1 1 4423 1 1 285 LEU HB3 H -20.924 8.606 -4.706 1.00 . A A . 285 LEU HB3 1 1 1 4424 1 1 285 LEU HD11 H -20.242 5.964 -2.932 1.00 . A A . 285 LEU HD11 1 1 1 4425 1 1 285 LEU HD12 H -18.494 5.793 -3.089 1.00 . A A . 285 LEU HD12 1 1 1 4426 1 1 285 LEU HD13 H -19.561 5.036 -4.269 1.00 . A A . 285 LEU HD13 1 1 1 4427 1 1 285 LEU HD21 H -18.852 6.633 -6.490 1.00 . A A . 285 LEU HD21 1 1 1 4428 1 1 285 LEU HD22 H -20.252 7.697 -6.356 1.00 . A A . 285 LEU HD22 1 1 1 4429 1 1 285 LEU HD23 H -20.403 5.989 -5.949 1.00 . A A . 285 LEU HD23 1 1 1 4430 1 1 285 LEU HG H -18.356 7.524 -4.474 1.00 . A A . 285 LEU HG 1 1 1 4431 1 1 285 LEU N N -19.731 9.399 -1.825 1.00 . A A . 285 LEU N 1 1 1 4432 1 1 285 LEU O O -20.556 10.780 -5.002 1.00 . A A . 285 LEU O 1 1 1 4433 1 1 286 THR C C -19.913 14.235 -2.722 1.00 . A A . 286 THR C 1 1 1 4434 1 1 286 THR CA C -20.571 13.104 -3.497 1.00 . A A . 286 THR CA 1 1 1 4435 1 1 286 THR CB C -22.088 13.189 -3.329 1.00 . A A . 286 THR CB 1 1 1 4436 1 1 286 THR CG2 C -22.747 14.135 -4.308 1.00 . A A . 286 THR CG2 1 1 1 4437 1 1 286 THR H H -19.716 11.714 -2.146 1.00 . A A . 286 THR H 1 1 1 4438 1 1 286 THR HA H -20.330 13.211 -4.545 1.00 . A A . 286 THR HA 1 1 1 4439 1 1 286 THR HB H -22.310 13.540 -2.331 1.00 . A A . 286 THR HB 1 1 1 4440 1 1 286 THR HG1 H -22.367 11.326 -2.806 1.00 . A A . 286 THR HG1 1 1 1 4441 1 1 286 THR HG21 H -22.844 15.112 -3.858 1.00 . A A . 286 THR HG21 1 1 1 4442 1 1 286 THR HG22 H -23.725 13.759 -4.568 1.00 . A A . 286 THR HG22 1 1 1 4443 1 1 286 THR HG23 H -22.142 14.207 -5.199 1.00 . A A . 286 THR HG23 1 1 1 4444 1 1 286 THR N N -20.082 11.803 -3.053 1.00 . A A . 286 THR N 1 1 1 4445 1 1 286 THR O O -19.357 14.026 -1.646 1.00 . A A . 286 THR O 1 1 1 4446 1 1 286 THR OG1 O -22.682 11.916 -3.494 1.00 . A A . 286 THR OG1 1 1 1 4447 1 1 287 ASP C C -20.010 16.814 -1.218 1.00 . A A . 287 ASP C 1 1 1 4448 1 1 287 ASP CA C -19.428 16.613 -2.619 1.00 . A A . 287 ASP CA 1 1 1 4449 1 1 287 ASP CB C -19.684 17.856 -3.470 1.00 . A A . 287 ASP CB 1 1 1 4450 1 1 287 ASP CG C -21.147 18.020 -3.821 1.00 . A A . 287 ASP CG 1 1 1 4451 1 1 287 ASP H H -20.472 15.548 -4.117 1.00 . A A . 287 ASP H 1 1 1 4452 1 1 287 ASP HA H -18.363 16.460 -2.535 1.00 . A A . 287 ASP HA 1 1 1 4453 1 1 287 ASP HB2 H -19.368 18.730 -2.925 1.00 . A A . 287 ASP HB2 1 1 1 4454 1 1 287 ASP HB3 H -19.117 17.779 -4.388 1.00 . A A . 287 ASP HB3 1 1 1 4455 1 1 287 ASP N N -19.999 15.441 -3.266 1.00 . A A . 287 ASP N 1 1 1 4456 1 1 287 ASP O O -19.503 17.621 -0.440 1.00 . A A . 287 ASP O 1 1 1 4457 1 1 287 ASP OD1 O -21.606 17.365 -4.781 1.00 . A A . 287 ASP OD1 1 1 1 4458 1 1 287 ASP OD2 O -21.834 18.803 -3.134 1.00 . A A . 287 ASP OD2 1 1 1 4459 1 1 288 GLU C C -20.907 15.490 1.483 1.00 . A A . 288 GLU C 1 1 1 4460 1 1 288 GLU CA C -21.726 16.186 0.398 1.00 . A A . 288 GLU CA 1 1 1 4461 1 1 288 GLU CB C -23.127 15.577 0.326 1.00 . A A . 288 GLU CB 1 1 1 4462 1 1 288 GLU CD C -25.494 16.217 -0.280 1.00 . A A . 288 GLU CD 1 1 1 4463 1 1 288 GLU CG C -24.033 16.267 -0.681 1.00 . A A . 288 GLU CG 1 1 1 4464 1 1 288 GLU H H -21.446 15.460 -1.562 1.00 . A A . 288 GLU H 1 1 1 4465 1 1 288 GLU HA H -21.811 17.234 0.643 1.00 . A A . 288 GLU HA 1 1 1 4466 1 1 288 GLU HB2 H -23.041 14.537 0.046 1.00 . A A . 288 GLU HB2 1 1 1 4467 1 1 288 GLU HB3 H -23.589 15.643 1.299 1.00 . A A . 288 GLU HB3 1 1 1 4468 1 1 288 GLU HG2 H -23.734 17.301 -0.767 1.00 . A A . 288 GLU HG2 1 1 1 4469 1 1 288 GLU HG3 H -23.919 15.779 -1.640 1.00 . A A . 288 GLU HG3 1 1 1 4470 1 1 288 GLU N N -21.078 16.082 -0.904 1.00 . A A . 288 GLU N 1 1 1 4471 1 1 288 GLU O O -20.560 16.097 2.498 1.00 . A A . 288 GLU O 1 1 1 4472 1 1 288 GLU OE1 O -26.136 15.169 -0.506 1.00 . A A . 288 GLU OE1 1 1 1 4473 1 1 288 GLU OE2 O -25.998 17.225 0.258 1.00 . A A . 288 GLU OE2 1 1 1 4474 1 1 289 GLY C C -18.379 13.319 1.865 1.00 . A A . 289 GLY C 1 1 1 4475 1 1 289 GLY CA C -19.839 13.462 2.245 1.00 . A A . 289 GLY CA 1 1 1 4476 1 1 289 GLY H H -20.912 13.777 0.445 1.00 . A A . 289 GLY H 1 1 1 4477 1 1 289 GLY HA2 H -19.901 13.965 3.194 1.00 . A A . 289 GLY HA2 1 1 1 4478 1 1 289 GLY HA3 H -20.270 12.478 2.344 1.00 . A A . 289 GLY HA3 1 1 1 4479 1 1 289 GLY N N -20.607 14.213 1.269 1.00 . A A . 289 GLY N 1 1 1 4480 1 1 289 GLY O O -17.507 13.276 2.733 1.00 . A A . 289 GLY O 1 1 1 4481 1 1 290 LEU C C -15.869 14.241 0.571 1.00 . A A . 290 LEU C 1 1 1 4482 1 1 290 LEU CA C -16.748 13.099 0.075 1.00 . A A . 290 LEU CA 1 1 1 4483 1 1 290 LEU CB C -16.743 13.060 -1.458 1.00 . A A . 290 LEU CB 1 1 1 4484 1 1 290 LEU CD1 C -16.985 10.694 -2.226 1.00 . A A . 290 LEU CD1 1 1 1 4485 1 1 290 LEU CD2 C -15.440 12.238 -3.442 1.00 . A A . 290 LEU CD2 1 1 1 4486 1 1 290 LEU CG C -16.032 11.861 -2.084 1.00 . A A . 290 LEU CG 1 1 1 4487 1 1 290 LEU H H -18.852 13.282 -0.074 1.00 . A A . 290 LEU H 1 1 1 4488 1 1 290 LEU HA H -16.355 12.168 0.451 1.00 . A A . 290 LEU HA 1 1 1 4489 1 1 290 LEU HB2 H -17.765 13.051 -1.796 1.00 . A A . 290 LEU HB2 1 1 1 4490 1 1 290 LEU HB3 H -16.271 13.960 -1.820 1.00 . A A . 290 LEU HB3 1 1 1 4491 1 1 290 LEU HD11 H -17.270 10.591 -3.260 1.00 . A A . 290 LEU HD11 1 1 1 4492 1 1 290 LEU HD12 H -17.865 10.871 -1.623 1.00 . A A . 290 LEU HD12 1 1 1 4493 1 1 290 LEU HD13 H -16.496 9.790 -1.894 1.00 . A A . 290 LEU HD13 1 1 1 4494 1 1 290 LEU HD21 H -14.376 12.055 -3.437 1.00 . A A . 290 LEU HD21 1 1 1 4495 1 1 290 LEU HD22 H -15.623 13.285 -3.636 1.00 . A A . 290 LEU HD22 1 1 1 4496 1 1 290 LEU HD23 H -15.900 11.643 -4.216 1.00 . A A . 290 LEU HD23 1 1 1 4497 1 1 290 LEU HG H -15.225 11.550 -1.438 1.00 . A A . 290 LEU HG 1 1 1 4498 1 1 290 LEU N N -18.112 13.243 0.568 1.00 . A A . 290 LEU N 1 1 1 4499 1 1 290 LEU O O -14.882 14.021 1.273 1.00 . A A . 290 LEU O 1 1 1 4500 1 1 291 GLU C C -15.208 16.648 2.106 1.00 . A A . 291 GLU C 1 1 1 4501 1 1 291 GLU CA C -15.493 16.648 0.602 1.00 . A A . 291 GLU CA 1 1 1 4502 1 1 291 GLU CB C -16.256 17.923 0.230 1.00 . A A . 291 GLU CB 1 1 1 4503 1 1 291 GLU CD C -17.138 19.398 -1.621 1.00 . A A . 291 GLU CD 1 1 1 4504 1 1 291 GLU CG C -16.234 18.240 -1.257 1.00 . A A . 291 GLU CG 1 1 1 4505 1 1 291 GLU H H -17.043 15.565 -0.356 1.00 . A A . 291 GLU H 1 1 1 4506 1 1 291 GLU HA H -14.558 16.629 0.068 1.00 . A A . 291 GLU HA 1 1 1 4507 1 1 291 GLU HB2 H -17.285 17.816 0.539 1.00 . A A . 291 GLU HB2 1 1 1 4508 1 1 291 GLU HB3 H -15.817 18.757 0.759 1.00 . A A . 291 GLU HB3 1 1 1 4509 1 1 291 GLU HG2 H -15.228 18.493 -1.543 1.00 . A A . 291 GLU HG2 1 1 1 4510 1 1 291 GLU HG3 H -16.555 17.366 -1.804 1.00 . A A . 291 GLU HG3 1 1 1 4511 1 1 291 GLU N N -16.243 15.461 0.202 1.00 . A A . 291 GLU N 1 1 1 4512 1 1 291 GLU O O -14.241 17.240 2.584 1.00 . A A . 291 GLU O 1 1 1 4513 1 1 291 GLU OE1 O -17.498 20.179 -0.716 1.00 . A A . 291 GLU OE1 1 1 1 4514 1 1 291 GLU OE2 O -17.479 19.527 -2.814 1.00 . A A . 291 GLU OE2 1 1 1 4515 1 1 292 ALA C C -14.663 15.152 4.634 1.00 . A A . 292 ALA C 1 1 1 4516 1 1 292 ALA CA C -15.937 15.885 4.268 1.00 . A A . 292 ALA CA 1 1 1 4517 1 1 292 ALA CB C -17.151 15.170 4.847 1.00 . A A . 292 ALA CB 1 1 1 4518 1 1 292 ALA H H -16.792 15.532 2.407 1.00 . A A . 292 ALA H 1 1 1 4519 1 1 292 ALA HA H -15.903 16.884 4.678 1.00 . A A . 292 ALA HA 1 1 1 4520 1 1 292 ALA HB1 H -17.884 15.019 4.067 1.00 . A A . 292 ALA HB1 1 1 1 4521 1 1 292 ALA HB2 H -17.584 15.768 5.634 1.00 . A A . 292 ALA HB2 1 1 1 4522 1 1 292 ALA HB3 H -16.852 14.211 5.249 1.00 . A A . 292 ALA HB3 1 1 1 4523 1 1 292 ALA N N -16.062 15.979 2.839 1.00 . A A . 292 ALA N 1 1 1 4524 1 1 292 ALA O O -13.833 15.652 5.384 1.00 . A A . 292 ALA O 1 1 1 4525 1 1 293 VAL C C -12.184 13.276 3.446 1.00 . A A . 293 VAL C 1 1 1 4526 1 1 293 VAL CA C -13.402 13.074 4.368 1.00 . A A . 293 VAL CA 1 1 1 4527 1 1 293 VAL CB C -13.836 11.601 4.310 1.00 . A A . 293 VAL CB 1 1 1 4528 1 1 293 VAL CG1 C -14.334 11.249 2.920 1.00 . A A . 293 VAL CG1 1 1 1 4529 1 1 293 VAL CG2 C -12.703 10.678 4.738 1.00 . A A . 293 VAL CG2 1 1 1 4530 1 1 293 VAL H H -15.246 13.583 3.532 1.00 . A A . 293 VAL H 1 1 1 4531 1 1 293 VAL HA H -13.084 13.267 5.380 1.00 . A A . 293 VAL HA 1 1 1 4532 1 1 293 VAL HB H -14.656 11.468 5.002 1.00 . A A . 293 VAL HB 1 1 1 4533 1 1 293 VAL HG11 H -13.769 10.415 2.532 1.00 . A A . 293 VAL HG11 1 1 1 4534 1 1 293 VAL HG12 H -14.215 12.101 2.267 1.00 . A A . 293 VAL HG12 1 1 1 4535 1 1 293 VAL HG13 H -15.378 10.984 2.976 1.00 . A A . 293 VAL HG13 1 1 1 4536 1 1 293 VAL HG21 H -13.109 9.717 5.018 1.00 . A A . 293 VAL HG21 1 1 1 4537 1 1 293 VAL HG22 H -12.187 11.109 5.583 1.00 . A A . 293 VAL HG22 1 1 1 4538 1 1 293 VAL HG23 H -12.011 10.552 3.918 1.00 . A A . 293 VAL HG23 1 1 1 4539 1 1 293 VAL N N -14.539 13.940 4.114 1.00 . A A . 293 VAL N 1 1 1 4540 1 1 293 VAL O O -11.052 13.006 3.850 1.00 . A A . 293 VAL O 1 1 1 4541 1 1 294 ASN C C -11.137 15.518 0.988 1.00 . A A . 294 ASN C 1 1 1 4542 1 1 294 ASN CA C -11.306 14.021 1.263 1.00 . A A . 294 ASN CA 1 1 1 4543 1 1 294 ASN CB C -11.517 13.270 -0.044 1.00 . A A . 294 ASN CB 1 1 1 4544 1 1 294 ASN CG C -12.807 13.648 -0.712 1.00 . A A . 294 ASN CG 1 1 1 4545 1 1 294 ASN H H -13.311 14.020 1.920 1.00 . A A . 294 ASN H 1 1 1 4546 1 1 294 ASN HA H -10.397 13.661 1.724 1.00 . A A . 294 ASN HA 1 1 1 4547 1 1 294 ASN HB2 H -10.706 13.497 -0.720 1.00 . A A . 294 ASN HB2 1 1 1 4548 1 1 294 ASN HB3 H -11.530 12.207 0.152 1.00 . A A . 294 ASN HB3 1 1 1 4549 1 1 294 ASN HD21 H -12.883 11.879 -1.590 1.00 . A A . 294 ASN HD21 1 1 1 4550 1 1 294 ASN HD22 H -14.169 12.969 -1.939 1.00 . A A . 294 ASN HD22 1 1 1 4551 1 1 294 ASN N N -12.408 13.773 2.208 1.00 . A A . 294 ASN N 1 1 1 4552 1 1 294 ASN ND2 N -13.342 12.741 -1.490 1.00 . A A . 294 ASN ND2 1 1 1 4553 1 1 294 ASN O O -10.246 15.907 0.232 1.00 . A A . 294 ASN O 1 1 1 4554 1 1 294 ASN OD1 O -13.320 14.749 -0.524 1.00 . A A . 294 ASN OD1 1 1 1 4555 1 1 295 LYS C C -11.529 18.514 2.681 1.00 . A A . 295 LYS C 1 1 1 4556 1 1 295 LYS CA C -11.833 17.811 1.377 1.00 . A A . 295 LYS CA 1 1 1 4557 1 1 295 LYS CB C -13.046 18.434 0.676 1.00 . A A . 295 LYS CB 1 1 1 4558 1 1 295 LYS CD C -12.728 20.377 -0.900 1.00 . A A . 295 LYS CD 1 1 1 4559 1 1 295 LYS CE C -13.559 20.860 -2.081 1.00 . A A . 295 LYS CE 1 1 1 4560 1 1 295 LYS CG C -12.772 18.862 -0.760 1.00 . A A . 295 LYS CG 1 1 1 4561 1 1 295 LYS H H -12.661 16.022 2.218 1.00 . A A . 295 LYS H 1 1 1 4562 1 1 295 LYS HA H -10.972 17.943 0.734 1.00 . A A . 295 LYS HA 1 1 1 4563 1 1 295 LYS HB2 H -13.832 17.719 0.656 1.00 . A A . 295 LYS HB2 1 1 1 4564 1 1 295 LYS HB3 H -13.371 19.302 1.232 1.00 . A A . 295 LYS HB3 1 1 1 4565 1 1 295 LYS HD2 H -13.114 20.824 0.003 1.00 . A A . 295 LYS HD2 1 1 1 4566 1 1 295 LYS HD3 H -11.703 20.684 -1.045 1.00 . A A . 295 LYS HD3 1 1 1 4567 1 1 295 LYS HE2 H -14.207 20.058 -2.404 1.00 . A A . 295 LYS HE2 1 1 1 4568 1 1 295 LYS HE3 H -14.159 21.699 -1.760 1.00 . A A . 295 LYS HE3 1 1 1 4569 1 1 295 LYS HG2 H -11.822 18.455 -1.071 1.00 . A A . 295 LYS HG2 1 1 1 4570 1 1 295 LYS HG3 H -13.551 18.474 -1.396 1.00 . A A . 295 LYS HG3 1 1 1 4571 1 1 295 LYS HZ1 H -12.969 20.757 -4.082 1.00 . A A . 295 LYS HZ1 1 1 1 4572 1 1 295 LYS HZ2 H -11.703 21.100 -3.014 1.00 . A A . 295 LYS HZ2 1 1 1 4573 1 1 295 LYS HZ3 H -12.828 22.300 -3.405 1.00 . A A . 295 LYS HZ3 1 1 1 4574 1 1 295 LYS N N -11.970 16.365 1.601 1.00 . A A . 295 LYS N 1 1 1 4575 1 1 295 LYS NZ N -12.706 21.283 -3.225 1.00 . A A . 295 LYS NZ 1 1 1 4576 1 1 295 LYS O O -10.856 19.545 2.682 1.00 . A A . 295 LYS O 1 1 1 4577 1 1 296 ASP C C -10.085 18.706 5.006 1.00 . A A . 296 ASP C 1 1 1 4578 1 1 296 ASP CA C -11.585 18.498 5.095 1.00 . A A . 296 ASP CA 1 1 1 4579 1 1 296 ASP CB C -11.965 17.563 6.245 1.00 . A A . 296 ASP CB 1 1 1 4580 1 1 296 ASP CG C -12.687 18.282 7.367 1.00 . A A . 296 ASP CG 1 1 1 4581 1 1 296 ASP H H -12.416 17.064 3.772 1.00 . A A . 296 ASP H 1 1 1 4582 1 1 296 ASP HA H -12.081 19.452 5.196 1.00 . A A . 296 ASP HA 1 1 1 4583 1 1 296 ASP HB2 H -12.617 16.797 5.866 1.00 . A A . 296 ASP HB2 1 1 1 4584 1 1 296 ASP HB3 H -11.073 17.105 6.645 1.00 . A A . 296 ASP HB3 1 1 1 4585 1 1 296 ASP N N -11.942 17.920 3.810 1.00 . A A . 296 ASP N 1 1 1 4586 1 1 296 ASP O O -9.529 19.670 5.533 1.00 . A A . 296 ASP O 1 1 1 4587 1 1 296 ASP OD1 O -13.205 19.393 7.125 1.00 . A A . 296 ASP OD1 1 1 1 4588 1 1 296 ASP OD2 O -12.742 17.729 8.485 1.00 . A A . 296 ASP OD2 1 1 1 4589 1 1 297 LYS C C -7.541 16.639 3.241 1.00 . A A . 297 LYS C 1 1 1 4590 1 1 297 LYS CA C -7.991 17.756 4.184 1.00 . A A . 297 LYS CA 1 1 1 4591 1 1 297 LYS CB C -7.339 17.569 5.560 1.00 . A A . 297 LYS CB 1 1 1 4592 1 1 297 LYS CD C -5.264 17.110 6.899 1.00 . A A . 297 LYS CD 1 1 1 4593 1 1 297 LYS CE C -4.141 18.038 7.339 1.00 . A A . 297 LYS CE 1 1 1 4594 1 1 297 LYS CG C -5.820 17.501 5.536 1.00 . A A . 297 LYS CG 1 1 1 4595 1 1 297 LYS H H -9.970 16.993 3.962 1.00 . A A . 297 LYS H 1 1 1 4596 1 1 297 LYS HA H -7.699 18.713 3.777 1.00 . A A . 297 LYS HA 1 1 1 4597 1 1 297 LYS HB2 H -7.629 18.391 6.196 1.00 . A A . 297 LYS HB2 1 1 1 4598 1 1 297 LYS HB3 H -7.708 16.648 5.990 1.00 . A A . 297 LYS HB3 1 1 1 4599 1 1 297 LYS HD2 H -6.059 17.158 7.628 1.00 . A A . 297 LYS HD2 1 1 1 4600 1 1 297 LYS HD3 H -4.885 16.098 6.847 1.00 . A A . 297 LYS HD3 1 1 1 4601 1 1 297 LYS HE2 H -3.207 17.496 7.305 1.00 . A A . 297 LYS HE2 1 1 1 4602 1 1 297 LYS HE3 H -4.095 18.877 6.661 1.00 . A A . 297 LYS HE3 1 1 1 4603 1 1 297 LYS HG2 H -5.514 16.764 4.809 1.00 . A A . 297 LYS HG2 1 1 1 4604 1 1 297 LYS HG3 H -5.428 18.468 5.261 1.00 . A A . 297 LYS HG3 1 1 1 4605 1 1 297 LYS HZ1 H -4.404 19.583 8.719 1.00 . A A . 297 LYS HZ1 1 1 1 4606 1 1 297 LYS HZ2 H -3.572 18.249 9.342 1.00 . A A . 297 LYS HZ2 1 1 1 4607 1 1 297 LYS HZ3 H -5.245 18.169 9.109 1.00 . A A . 297 LYS HZ3 1 1 1 4608 1 1 297 LYS N N -9.441 17.746 4.343 1.00 . A A . 297 LYS N 1 1 1 4609 1 1 297 LYS NZ N -4.356 18.545 8.724 1.00 . A A . 297 LYS NZ 1 1 1 4610 1 1 297 LYS O O -7.869 15.477 3.458 1.00 . A A . 297 LYS O 1 1 1 4611 1 1 298 PRO C C -5.265 15.030 1.778 1.00 . A A . 298 PRO C 1 1 1 4612 1 1 298 PRO CA C -6.314 15.978 1.199 1.00 . A A . 298 PRO CA 1 1 1 4613 1 1 298 PRO CB C -5.699 16.834 0.086 1.00 . A A . 298 PRO CB 1 1 1 4614 1 1 298 PRO CD C -6.369 18.339 1.814 1.00 . A A . 298 PRO CD 1 1 1 4615 1 1 298 PRO CG C -5.331 18.113 0.752 1.00 . A A . 298 PRO CG 1 1 1 4616 1 1 298 PRO HA H -7.130 15.398 0.796 1.00 . A A . 298 PRO HA 1 1 1 4617 1 1 298 PRO HB2 H -4.832 16.333 -0.320 1.00 . A A . 298 PRO HB2 1 1 1 4618 1 1 298 PRO HB3 H -6.428 16.992 -0.696 1.00 . A A . 298 PRO HB3 1 1 1 4619 1 1 298 PRO HD2 H -5.937 18.845 2.663 1.00 . A A . 298 PRO HD2 1 1 1 4620 1 1 298 PRO HD3 H -7.198 18.906 1.417 1.00 . A A . 298 PRO HD3 1 1 1 4621 1 1 298 PRO HG2 H -4.352 18.027 1.196 1.00 . A A . 298 PRO HG2 1 1 1 4622 1 1 298 PRO HG3 H -5.347 18.921 0.033 1.00 . A A . 298 PRO HG3 1 1 1 4623 1 1 298 PRO N N -6.793 16.972 2.172 1.00 . A A . 298 PRO N 1 1 1 4624 1 1 298 PRO O O -4.357 15.449 2.496 1.00 . A A . 298 PRO O 1 1 1 4625 1 1 299 LEU C C -4.400 11.554 0.950 1.00 . A A . 299 LEU C 1 1 1 4626 1 1 299 LEU CA C -4.457 12.733 1.917 1.00 . A A . 299 LEU CA 1 1 1 4627 1 1 299 LEU CB C -4.850 12.242 3.312 1.00 . A A . 299 LEU CB 1 1 1 4628 1 1 299 LEU CD1 C -6.463 10.436 3.985 1.00 . A A . 299 LEU CD1 1 1 1 4629 1 1 299 LEU CD2 C -7.025 12.834 4.405 1.00 . A A . 299 LEU CD2 1 1 1 4630 1 1 299 LEU CG C -6.324 11.861 3.473 1.00 . A A . 299 LEU CG 1 1 1 4631 1 1 299 LEU H H -6.134 13.480 0.864 1.00 . A A . 299 LEU H 1 1 1 4632 1 1 299 LEU HA H -3.479 13.188 1.969 1.00 . A A . 299 LEU HA 1 1 1 4633 1 1 299 LEU HB2 H -4.245 11.378 3.549 1.00 . A A . 299 LEU HB2 1 1 1 4634 1 1 299 LEU HB3 H -4.622 13.024 4.022 1.00 . A A . 299 LEU HB3 1 1 1 4635 1 1 299 LEU HD11 H -6.280 9.744 3.177 1.00 . A A . 299 LEU HD11 1 1 1 4636 1 1 299 LEU HD12 H -7.463 10.288 4.367 1.00 . A A . 299 LEU HD12 1 1 1 4637 1 1 299 LEU HD13 H -5.747 10.265 4.775 1.00 . A A . 299 LEU HD13 1 1 1 4638 1 1 299 LEU HD21 H -6.965 13.826 3.991 1.00 . A A . 299 LEU HD21 1 1 1 4639 1 1 299 LEU HD22 H -6.547 12.818 5.372 1.00 . A A . 299 LEU HD22 1 1 1 4640 1 1 299 LEU HD23 H -8.062 12.548 4.509 1.00 . A A . 299 LEU HD23 1 1 1 4641 1 1 299 LEU HG H -6.808 11.916 2.511 1.00 . A A . 299 LEU HG 1 1 1 4642 1 1 299 LEU N N -5.395 13.748 1.447 1.00 . A A . 299 LEU N 1 1 1 4643 1 1 299 LEU O O -3.320 11.060 0.623 1.00 . A A . 299 LEU O 1 1 1 4644 1 1 300 GLY C C -6.394 10.327 -1.695 1.00 . A A . 300 GLY C 1 1 1 4645 1 1 300 GLY CA C -5.630 9.991 -0.429 1.00 . A A . 300 GLY CA 1 1 1 4646 1 1 300 GLY H H -6.394 11.542 0.790 1.00 . A A . 300 GLY H 1 1 1 4647 1 1 300 GLY HA2 H -4.624 9.699 -0.694 1.00 . A A . 300 GLY HA2 1 1 1 4648 1 1 300 GLY HA3 H -6.116 9.162 0.062 1.00 . A A . 300 GLY HA3 1 1 1 4649 1 1 300 GLY N N -5.568 11.108 0.495 1.00 . A A . 300 GLY N 1 1 1 4650 1 1 300 GLY O O -7.389 11.051 -1.654 1.00 . A A . 300 GLY O 1 1 1 4651 1 1 301 ALA C C -7.768 9.154 -4.323 1.00 . A A . 301 ALA C 1 1 1 4652 1 1 301 ALA CA C -6.572 10.063 -4.100 1.00 . A A . 301 ALA CA 1 1 1 4653 1 1 301 ALA CB C -5.577 9.886 -5.219 1.00 . A A . 301 ALA CB 1 1 1 4654 1 1 301 ALA H H -5.125 9.240 -2.796 1.00 . A A . 301 ALA H 1 1 1 4655 1 1 301 ALA HA H -6.905 11.091 -4.108 1.00 . A A . 301 ALA HA 1 1 1 4656 1 1 301 ALA HB1 H -5.596 8.864 -5.563 1.00 . A A . 301 ALA HB1 1 1 1 4657 1 1 301 ALA HB2 H -4.589 10.127 -4.859 1.00 . A A . 301 ALA HB2 1 1 1 4658 1 1 301 ALA HB3 H -5.837 10.546 -6.027 1.00 . A A . 301 ALA HB3 1 1 1 4659 1 1 301 ALA N N -5.927 9.806 -2.823 1.00 . A A . 301 ALA N 1 1 1 4660 1 1 301 ALA O O -7.766 7.996 -3.911 1.00 . A A . 301 ALA O 1 1 1 4661 1 1 302 VAL C C -9.968 8.359 -6.693 1.00 . A A . 302 VAL C 1 1 1 4662 1 1 302 VAL CA C -9.989 8.906 -5.266 1.00 . A A . 302 VAL CA 1 1 1 4663 1 1 302 VAL CB C -11.261 9.747 -5.055 1.00 . A A . 302 VAL CB 1 1 1 4664 1 1 302 VAL CG1 C -11.279 10.941 -6.000 1.00 . A A . 302 VAL CG1 1 1 1 4665 1 1 302 VAL CG2 C -12.505 8.887 -5.232 1.00 . A A . 302 VAL CG2 1 1 1 4666 1 1 302 VAL H H -8.734 10.610 -5.296 1.00 . A A . 302 VAL H 1 1 1 4667 1 1 302 VAL HA H -10.014 8.077 -4.575 1.00 . A A . 302 VAL HA 1 1 1 4668 1 1 302 VAL HB H -11.254 10.121 -4.042 1.00 . A A . 302 VAL HB 1 1 1 4669 1 1 302 VAL HG11 H -12.089 10.836 -6.702 1.00 . A A . 302 VAL HG11 1 1 1 4670 1 1 302 VAL HG12 H -10.343 10.989 -6.540 1.00 . A A . 302 VAL HG12 1 1 1 4671 1 1 302 VAL HG13 H -11.412 11.848 -5.429 1.00 . A A . 302 VAL HG13 1 1 1 4672 1 1 302 VAL HG21 H -12.677 8.717 -6.282 1.00 . A A . 302 VAL HG21 1 1 1 4673 1 1 302 VAL HG22 H -13.359 9.390 -4.803 1.00 . A A . 302 VAL HG22 1 1 1 4674 1 1 302 VAL HG23 H -12.359 7.937 -4.736 1.00 . A A . 302 VAL HG23 1 1 1 4675 1 1 302 VAL N N -8.790 9.681 -4.985 1.00 . A A . 302 VAL N 1 1 1 4676 1 1 302 VAL O O -9.211 8.833 -7.538 1.00 . A A . 302 VAL O 1 1 1 4677 1 1 303 ALA C C -11.832 7.512 -9.179 1.00 . A A . 303 ALA C 1 1 1 4678 1 1 303 ALA CA C -10.869 6.745 -8.276 1.00 . A A . 303 ALA CA 1 1 1 4679 1 1 303 ALA CB C -11.273 5.282 -8.156 1.00 . A A . 303 ALA CB 1 1 1 4680 1 1 303 ALA H H -11.376 7.013 -6.242 1.00 . A A . 303 ALA H 1 1 1 4681 1 1 303 ALA HA H -9.880 6.785 -8.710 1.00 . A A . 303 ALA HA 1 1 1 4682 1 1 303 ALA HB1 H -12.235 5.131 -8.623 1.00 . A A . 303 ALA HB1 1 1 1 4683 1 1 303 ALA HB2 H -11.331 5.012 -7.113 1.00 . A A . 303 ALA HB2 1 1 1 4684 1 1 303 ALA HB3 H -10.535 4.664 -8.646 1.00 . A A . 303 ALA HB3 1 1 1 4685 1 1 303 ALA N N -10.798 7.353 -6.954 1.00 . A A . 303 ALA N 1 1 1 4686 1 1 303 ALA O O -12.779 6.945 -9.728 1.00 . A A . 303 ALA O 1 1 1 4687 1 1 304 LEU C C -11.542 10.535 -11.071 1.00 . A A . 304 LEU C 1 1 1 4688 1 1 304 LEU CA C -12.410 9.674 -10.158 1.00 . A A . 304 LEU CA 1 1 1 4689 1 1 304 LEU CB C -13.290 10.570 -9.281 1.00 . A A . 304 LEU CB 1 1 1 4690 1 1 304 LEU CD1 C -14.482 10.799 -7.083 1.00 . A A . 304 LEU CD1 1 1 1 4691 1 1 304 LEU CD2 C -15.327 9.191 -8.799 1.00 . A A . 304 LEU CD2 1 1 1 4692 1 1 304 LEU CG C -14.090 9.840 -8.199 1.00 . A A . 304 LEU CG 1 1 1 4693 1 1 304 LEU H H -10.808 9.197 -8.863 1.00 . A A . 304 LEU H 1 1 1 4694 1 1 304 LEU HA H -13.041 9.043 -10.766 1.00 . A A . 304 LEU HA 1 1 1 4695 1 1 304 LEU HB2 H -12.654 11.298 -8.799 1.00 . A A . 304 LEU HB2 1 1 1 4696 1 1 304 LEU HB3 H -13.986 11.091 -9.921 1.00 . A A . 304 LEU HB3 1 1 1 4697 1 1 304 LEU HD11 H -13.745 10.759 -6.294 1.00 . A A . 304 LEU HD11 1 1 1 4698 1 1 304 LEU HD12 H -15.445 10.515 -6.686 1.00 . A A . 304 LEU HD12 1 1 1 4699 1 1 304 LEU HD13 H -14.537 11.803 -7.474 1.00 . A A . 304 LEU HD13 1 1 1 4700 1 1 304 LEU HD21 H -15.844 9.907 -9.419 1.00 . A A . 304 LEU HD21 1 1 1 4701 1 1 304 LEU HD22 H -15.981 8.865 -8.004 1.00 . A A . 304 LEU HD22 1 1 1 4702 1 1 304 LEU HD23 H -15.035 8.342 -9.396 1.00 . A A . 304 LEU HD23 1 1 1 4703 1 1 304 LEU HG H -13.476 9.062 -7.775 1.00 . A A . 304 LEU HG 1 1 1 4704 1 1 304 LEU N N -11.578 8.810 -9.326 1.00 . A A . 304 LEU N 1 1 1 4705 1 1 304 LEU O O -10.707 11.304 -10.603 1.00 . A A . 304 LEU O 1 1 1 4706 1 1 305 LYS C C -11.278 12.657 -13.268 1.00 . A A . 305 LYS C 1 1 1 4707 1 1 305 LYS CA C -10.967 11.163 -13.348 1.00 . A A . 305 LYS CA 1 1 1 4708 1 1 305 LYS CB C -11.257 10.643 -14.757 1.00 . A A . 305 LYS CB 1 1 1 4709 1 1 305 LYS CD C -9.434 10.679 -16.485 1.00 . A A . 305 LYS CD 1 1 1 4710 1 1 305 LYS CE C -7.932 10.463 -16.506 1.00 . A A . 305 LYS CE 1 1 1 4711 1 1 305 LYS CG C -10.097 9.878 -15.375 1.00 . A A . 305 LYS CG 1 1 1 4712 1 1 305 LYS H H -12.420 9.769 -12.693 1.00 . A A . 305 LYS H 1 1 1 4713 1 1 305 LYS HA H -9.919 11.015 -13.130 1.00 . A A . 305 LYS HA 1 1 1 4714 1 1 305 LYS HB2 H -12.111 9.984 -14.714 1.00 . A A . 305 LYS HB2 1 1 1 4715 1 1 305 LYS HB3 H -11.491 11.479 -15.398 1.00 . A A . 305 LYS HB3 1 1 1 4716 1 1 305 LYS HD2 H -9.845 10.368 -17.434 1.00 . A A . 305 LYS HD2 1 1 1 4717 1 1 305 LYS HD3 H -9.637 11.727 -16.328 1.00 . A A . 305 LYS HD3 1 1 1 4718 1 1 305 LYS HE2 H -7.568 10.456 -15.490 1.00 . A A . 305 LYS HE2 1 1 1 4719 1 1 305 LYS HE3 H -7.727 9.510 -16.969 1.00 . A A . 305 LYS HE3 1 1 1 4720 1 1 305 LYS HG2 H -9.368 9.667 -14.609 1.00 . A A . 305 LYS HG2 1 1 1 4721 1 1 305 LYS HG3 H -10.469 8.950 -15.786 1.00 . A A . 305 LYS HG3 1 1 1 4722 1 1 305 LYS HZ1 H -6.510 11.106 -17.892 1.00 . A A . 305 LYS HZ1 1 1 1 4723 1 1 305 LYS HZ2 H -6.748 12.182 -16.609 1.00 . A A . 305 LYS HZ2 1 1 1 4724 1 1 305 LYS HZ3 H -7.900 12.068 -17.843 1.00 . A A . 305 LYS HZ3 1 1 1 4725 1 1 305 LYS N N -11.741 10.401 -12.374 1.00 . A A . 305 LYS N 1 1 1 4726 1 1 305 LYS NZ N -7.223 11.530 -17.266 1.00 . A A . 305 LYS NZ 1 1 1 4727 1 1 305 LYS O O -10.398 13.494 -13.466 1.00 . A A . 305 LYS O 1 1 1 4728 1 1 306 SER C C -12.318 15.093 -11.721 1.00 . A A . 306 SER C 1 1 1 4729 1 1 306 SER CA C -12.960 14.379 -12.906 1.00 . A A . 306 SER CA 1 1 1 4730 1 1 306 SER CB C -14.484 14.462 -12.805 1.00 . A A . 306 SER CB 1 1 1 4731 1 1 306 SER H H -13.196 12.275 -12.854 1.00 . A A . 306 SER H 1 1 1 4732 1 1 306 SER HA H -12.646 14.873 -13.814 1.00 . A A . 306 SER HA 1 1 1 4733 1 1 306 SER HB2 H -14.758 15.327 -12.220 1.00 . A A . 306 SER HB2 1 1 1 4734 1 1 306 SER HB3 H -14.902 14.552 -13.796 1.00 . A A . 306 SER HB3 1 1 1 4735 1 1 306 SER HG H -15.970 13.394 -12.111 1.00 . A A . 306 SER HG 1 1 1 4736 1 1 306 SER N N -12.536 12.985 -12.993 1.00 . A A . 306 SER N 1 1 1 4737 1 1 306 SER O O -11.863 16.230 -11.846 1.00 . A A . 306 SER O 1 1 1 4738 1 1 306 SER OG O -15.018 13.305 -12.186 1.00 . A A . 306 SER OG 1 1 1 4739 1 1 307 TYR C C -10.192 15.160 -9.499 1.00 . A A . 307 TYR C 1 1 1 4740 1 1 307 TYR CA C -11.706 15.019 -9.370 1.00 . A A . 307 TYR CA 1 1 1 4741 1 1 307 TYR CB C -12.047 14.172 -8.137 1.00 . A A . 307 TYR CB 1 1 1 4742 1 1 307 TYR CD1 C -14.245 15.001 -7.209 1.00 . A A . 307 TYR CD1 1 1 1 4743 1 1 307 TYR CD2 C -12.248 15.545 -6.027 1.00 . A A . 307 TYR CD2 1 1 1 4744 1 1 307 TYR CE1 C -14.992 15.689 -6.271 1.00 . A A . 307 TYR CE1 1 1 1 4745 1 1 307 TYR CE2 C -12.989 16.236 -5.085 1.00 . A A . 307 TYR CE2 1 1 1 4746 1 1 307 TYR CG C -12.862 14.918 -7.103 1.00 . A A . 307 TYR CG 1 1 1 4747 1 1 307 TYR CZ C -14.361 16.305 -5.211 1.00 . A A . 307 TYR CZ 1 1 1 4748 1 1 307 TYR H H -12.668 13.528 -10.527 1.00 . A A . 307 TYR H 1 1 1 4749 1 1 307 TYR HA H -12.137 16.001 -9.246 1.00 . A A . 307 TYR HA 1 1 1 4750 1 1 307 TYR HB2 H -12.612 13.306 -8.446 1.00 . A A . 307 TYR HB2 1 1 1 4751 1 1 307 TYR HB3 H -11.129 13.848 -7.664 1.00 . A A . 307 TYR HB3 1 1 1 4752 1 1 307 TYR HD1 H -14.738 14.517 -8.038 1.00 . A A . 307 TYR HD1 1 1 1 4753 1 1 307 TYR HD2 H -11.174 15.488 -5.929 1.00 . A A . 307 TYR HD2 1 1 1 4754 1 1 307 TYR HE1 H -16.067 15.742 -6.371 1.00 . A A . 307 TYR HE1 1 1 1 4755 1 1 307 TYR HE2 H -12.492 16.717 -4.255 1.00 . A A . 307 TYR HE2 1 1 1 4756 1 1 307 TYR HH H -15.412 16.390 -3.602 1.00 . A A . 307 TYR HH 1 1 1 4757 1 1 307 TYR N N -12.288 14.429 -10.571 1.00 . A A . 307 TYR N 1 1 1 4758 1 1 307 TYR O O -9.632 16.221 -9.218 1.00 . A A . 307 TYR O 1 1 1 4759 1 1 307 TYR OH O -15.101 16.996 -4.278 1.00 . A A . 307 TYR OH 1 1 1 4760 1 1 308 GLU C C -7.610 15.094 -11.098 1.00 . A A . 308 GLU C 1 1 1 4761 1 1 308 GLU CA C -8.083 14.077 -10.059 1.00 . A A . 308 GLU CA 1 1 1 4762 1 1 308 GLU CB C -7.575 12.690 -10.443 1.00 . A A . 308 GLU CB 1 1 1 4763 1 1 308 GLU CD C -7.931 10.210 -10.207 1.00 . A A . 308 GLU CD 1 1 1 4764 1 1 308 GLU CG C -8.131 11.574 -9.580 1.00 . A A . 308 GLU CG 1 1 1 4765 1 1 308 GLU H H -10.038 13.263 -10.106 1.00 . A A . 308 GLU H 1 1 1 4766 1 1 308 GLU HA H -7.668 14.335 -9.103 1.00 . A A . 308 GLU HA 1 1 1 4767 1 1 308 GLU HB2 H -7.839 12.490 -11.471 1.00 . A A . 308 GLU HB2 1 1 1 4768 1 1 308 GLU HB3 H -6.498 12.681 -10.350 1.00 . A A . 308 GLU HB3 1 1 1 4769 1 1 308 GLU HG2 H -7.632 11.594 -8.624 1.00 . A A . 308 GLU HG2 1 1 1 4770 1 1 308 GLU HG3 H -9.186 11.737 -9.434 1.00 . A A . 308 GLU HG3 1 1 1 4771 1 1 308 GLU N N -9.536 14.079 -9.910 1.00 . A A . 308 GLU N 1 1 1 4772 1 1 308 GLU O O -6.454 15.516 -11.081 1.00 . A A . 308 GLU O 1 1 1 4773 1 1 308 GLU OE1 O -7.986 10.118 -11.451 1.00 . A A . 308 GLU OE1 1 1 1 4774 1 1 308 GLU OE2 O -7.717 9.238 -9.457 1.00 . A A . 308 GLU OE2 1 1 1 4775 1 1 309 GLU C C -7.783 17.783 -12.578 1.00 . A A . 309 GLU C 1 1 1 4776 1 1 309 GLU CA C -8.166 16.390 -13.086 1.00 . A A . 309 GLU CA 1 1 1 4777 1 1 309 GLU CB C -9.348 16.511 -14.052 1.00 . A A . 309 GLU CB 1 1 1 4778 1 1 309 GLU CD C -8.614 17.721 -16.147 1.00 . A A . 309 GLU CD 1 1 1 4779 1 1 309 GLU CG C -8.960 16.383 -15.516 1.00 . A A . 309 GLU CG 1 1 1 4780 1 1 309 GLU H H -9.395 15.064 -11.989 1.00 . A A . 309 GLU H 1 1 1 4781 1 1 309 GLU HA H -7.329 15.983 -13.627 1.00 . A A . 309 GLU HA 1 1 1 4782 1 1 309 GLU HB2 H -10.063 15.737 -13.823 1.00 . A A . 309 GLU HB2 1 1 1 4783 1 1 309 GLU HB3 H -9.816 17.474 -13.911 1.00 . A A . 309 GLU HB3 1 1 1 4784 1 1 309 GLU HG2 H -8.102 15.733 -15.595 1.00 . A A . 309 GLU HG2 1 1 1 4785 1 1 309 GLU HG3 H -9.789 15.951 -16.057 1.00 . A A . 309 GLU HG3 1 1 1 4786 1 1 309 GLU N N -8.497 15.455 -12.014 1.00 . A A . 309 GLU N 1 1 1 4787 1 1 309 GLU O O -6.924 18.459 -13.148 1.00 . A A . 309 GLU O 1 1 1 4788 1 1 309 GLU OE1 O -7.681 18.389 -15.652 1.00 . A A . 309 GLU OE1 1 1 1 4789 1 1 309 GLU OE2 O -9.275 18.099 -17.137 1.00 . A A . 309 GLU OE2 1 1 1 4790 1 1 310 GLU C C -6.947 19.091 -9.719 1.00 . A A . 310 GLU C 1 1 1 4791 1 1 310 GLU CA C -8.048 19.397 -10.746 1.00 . A A . 310 GLU CA 1 1 1 4792 1 1 310 GLU CB C -9.286 19.973 -10.050 1.00 . A A . 310 GLU CB 1 1 1 4793 1 1 310 GLU CD C -11.098 21.727 -10.154 1.00 . A A . 310 GLU CD 1 1 1 4794 1 1 310 GLU CG C -9.694 21.340 -10.575 1.00 . A A . 310 GLU CG 1 1 1 4795 1 1 310 GLU H H -8.993 17.524 -11.016 1.00 . A A . 310 GLU H 1 1 1 4796 1 1 310 GLU HA H -7.671 20.103 -11.473 1.00 . A A . 310 GLU HA 1 1 1 4797 1 1 310 GLU HB2 H -10.113 19.294 -10.189 1.00 . A A . 310 GLU HB2 1 1 1 4798 1 1 310 GLU HB3 H -9.081 20.065 -8.992 1.00 . A A . 310 GLU HB3 1 1 1 4799 1 1 310 GLU HG2 H -9.004 22.079 -10.196 1.00 . A A . 310 GLU HG2 1 1 1 4800 1 1 310 GLU HG3 H -9.648 21.325 -11.655 1.00 . A A . 310 GLU HG3 1 1 1 4801 1 1 310 GLU N N -8.368 18.148 -11.439 1.00 . A A . 310 GLU N 1 1 1 4802 1 1 310 GLU O O -6.095 19.921 -9.410 1.00 . A A . 310 GLU O 1 1 1 4803 1 1 310 GLU OE1 O -12.059 21.290 -10.821 1.00 . A A . 310 GLU OE1 1 1 1 4804 1 1 310 GLU OE2 O -11.235 22.465 -9.157 1.00 . A A . 310 GLU OE2 1 1 1 4805 1 1 311 LEU C C -4.565 17.512 -8.669 1.00 . A A . 311 LEU C 1 1 1 4806 1 1 311 LEU CA C -6.032 17.264 -8.295 1.00 . A A . 311 LEU CA 1 1 1 4807 1 1 311 LEU CB C -6.300 15.773 -8.153 1.00 . A A . 311 LEU CB 1 1 1 4808 1 1 311 LEU CD1 C -5.426 15.575 -5.833 1.00 . A A . 311 LEU CD1 1 1 1 4809 1 1 311 LEU CD2 C -7.851 15.982 -6.200 1.00 . A A . 311 LEU CD2 1 1 1 4810 1 1 311 LEU CG C -6.604 15.299 -6.735 1.00 . A A . 311 LEU CG 1 1 1 4811 1 1 311 LEU H H -7.690 17.254 -9.582 1.00 . A A . 311 LEU H 1 1 1 4812 1 1 311 LEU HA H -6.214 17.730 -7.339 1.00 . A A . 311 LEU HA 1 1 1 4813 1 1 311 LEU HB2 H -7.146 15.541 -8.767 1.00 . A A . 311 LEU HB2 1 1 1 4814 1 1 311 LEU HB3 H -5.444 15.227 -8.521 1.00 . A A . 311 LEU HB3 1 1 1 4815 1 1 311 LEU HD11 H -4.633 14.877 -6.051 1.00 . A A . 311 LEU HD11 1 1 1 4816 1 1 311 LEU HD12 H -5.727 15.470 -4.802 1.00 . A A . 311 LEU HD12 1 1 1 4817 1 1 311 LEU HD13 H -5.077 16.581 -6.008 1.00 . A A . 311 LEU HD13 1 1 1 4818 1 1 311 LEU HD21 H -8.709 15.347 -6.362 1.00 . A A . 311 LEU HD21 1 1 1 4819 1 1 311 LEU HD22 H -7.995 16.920 -6.716 1.00 . A A . 311 LEU HD22 1 1 1 4820 1 1 311 LEU HD23 H -7.734 16.167 -5.142 1.00 . A A . 311 LEU HD23 1 1 1 4821 1 1 311 LEU HG H -6.779 14.233 -6.744 1.00 . A A . 311 LEU HG 1 1 1 4822 1 1 311 LEU N N -6.985 17.846 -9.246 1.00 . A A . 311 LEU N 1 1 1 4823 1 1 311 LEU O O -3.664 17.170 -7.903 1.00 . A A . 311 LEU O 1 1 1 4824 1 1 312 ALA C C -2.144 19.103 -9.211 1.00 . A A . 312 ALA C 1 1 1 4825 1 1 312 ALA CA C -2.962 18.386 -10.283 1.00 . A A . 312 ALA CA 1 1 1 4826 1 1 312 ALA CB C -2.992 19.217 -11.553 1.00 . A A . 312 ALA CB 1 1 1 4827 1 1 312 ALA H H -5.074 18.420 -10.372 1.00 . A A . 312 ALA H 1 1 1 4828 1 1 312 ALA HA H -2.487 17.445 -10.512 1.00 . A A . 312 ALA HA 1 1 1 4829 1 1 312 ALA HB1 H -3.884 19.827 -11.565 1.00 . A A . 312 ALA HB1 1 1 1 4830 1 1 312 ALA HB2 H -2.993 18.563 -12.411 1.00 . A A . 312 ALA HB2 1 1 1 4831 1 1 312 ALA HB3 H -2.120 19.855 -11.587 1.00 . A A . 312 ALA HB3 1 1 1 4832 1 1 312 ALA N N -4.323 18.105 -9.835 1.00 . A A . 312 ALA N 1 1 1 4833 1 1 312 ALA O O -0.914 19.073 -9.237 1.00 . A A . 312 ALA O 1 1 1 4834 1 1 313 LYS C C -1.568 19.528 -6.172 1.00 . A A . 313 LYS C 1 1 1 4835 1 1 313 LYS CA C -2.155 20.483 -7.211 1.00 . A A . 313 LYS CA 1 1 1 4836 1 1 313 LYS CB C -3.127 21.464 -6.554 1.00 . A A . 313 LYS CB 1 1 1 4837 1 1 313 LYS CD C -3.299 23.193 -8.370 1.00 . A A . 313 LYS CD 1 1 1 4838 1 1 313 LYS CE C -2.672 24.472 -8.903 1.00 . A A . 313 LYS CE 1 1 1 4839 1 1 313 LYS CG C -2.867 22.912 -6.938 1.00 . A A . 313 LYS CG 1 1 1 4840 1 1 313 LYS H H -3.808 19.757 -8.310 1.00 . A A . 313 LYS H 1 1 1 4841 1 1 313 LYS HA H -1.347 21.042 -7.658 1.00 . A A . 313 LYS HA 1 1 1 4842 1 1 313 LYS HB2 H -4.134 21.210 -6.855 1.00 . A A . 313 LYS HB2 1 1 1 4843 1 1 313 LYS HB3 H -3.048 21.377 -5.480 1.00 . A A . 313 LYS HB3 1 1 1 4844 1 1 313 LYS HD2 H -2.994 22.368 -8.996 1.00 . A A . 313 LYS HD2 1 1 1 4845 1 1 313 LYS HD3 H -4.375 23.290 -8.399 1.00 . A A . 313 LYS HD3 1 1 1 4846 1 1 313 LYS HE2 H -2.266 25.033 -8.074 1.00 . A A . 313 LYS HE2 1 1 1 4847 1 1 313 LYS HE3 H -1.877 24.210 -9.584 1.00 . A A . 313 LYS HE3 1 1 1 4848 1 1 313 LYS HG2 H -3.419 23.556 -6.271 1.00 . A A . 313 LYS HG2 1 1 1 4849 1 1 313 LYS HG3 H -1.809 23.113 -6.845 1.00 . A A . 313 LYS HG3 1 1 1 4850 1 1 313 LYS HZ1 H -3.407 26.322 -9.534 1.00 . A A . 313 LYS HZ1 1 1 1 4851 1 1 313 LYS HZ2 H -4.613 25.179 -9.215 1.00 . A A . 313 LYS HZ2 1 1 1 4852 1 1 313 LYS HZ3 H -3.691 25.062 -10.627 1.00 . A A . 313 LYS HZ3 1 1 1 4853 1 1 313 LYS N N -2.829 19.756 -8.277 1.00 . A A . 313 LYS N 1 1 1 4854 1 1 313 LYS NZ N -3.665 25.318 -9.620 1.00 . A A . 313 LYS NZ 1 1 1 4855 1 1 313 LYS O O -0.449 19.727 -5.703 1.00 . A A . 313 LYS O 1 1 1 4856 1 1 314 ASP C C -0.835 16.561 -5.485 1.00 . A A . 314 ASP C 1 1 1 4857 1 1 314 ASP CA C -1.846 17.511 -4.844 1.00 . A A . 314 ASP CA 1 1 1 4858 1 1 314 ASP CB C -3.016 16.710 -4.279 1.00 . A A . 314 ASP CB 1 1 1 4859 1 1 314 ASP CG C -3.928 17.543 -3.401 1.00 . A A . 314 ASP CG 1 1 1 4860 1 1 314 ASP H H -3.200 18.369 -6.228 1.00 . A A . 314 ASP H 1 1 1 4861 1 1 314 ASP HA H -1.367 18.050 -4.039 1.00 . A A . 314 ASP HA 1 1 1 4862 1 1 314 ASP HB2 H -3.592 16.320 -5.097 1.00 . A A . 314 ASP HB2 1 1 1 4863 1 1 314 ASP HB3 H -2.634 15.886 -3.693 1.00 . A A . 314 ASP HB3 1 1 1 4864 1 1 314 ASP N N -2.318 18.488 -5.819 1.00 . A A . 314 ASP N 1 1 1 4865 1 1 314 ASP O O -1.071 16.043 -6.577 1.00 . A A . 314 ASP O 1 1 1 4866 1 1 314 ASP OD1 O -3.413 18.229 -2.493 1.00 . A A . 314 ASP OD1 1 1 1 4867 1 1 314 ASP OD2 O -5.157 17.509 -3.619 1.00 . A A . 314 ASP OD2 1 1 1 4868 1 1 315 PRO C C 1.234 14.012 -4.806 1.00 . A A . 315 PRO C 1 1 1 4869 1 1 315 PRO CA C 1.348 15.442 -5.334 1.00 . A A . 315 PRO CA 1 1 1 4870 1 1 315 PRO CB C 2.609 16.116 -4.808 1.00 . A A . 315 PRO CB 1 1 1 4871 1 1 315 PRO CD C 0.697 16.892 -3.527 1.00 . A A . 315 PRO CD 1 1 1 4872 1 1 315 PRO CG C 2.200 16.725 -3.500 1.00 . A A . 315 PRO CG 1 1 1 4873 1 1 315 PRO HA H 1.364 15.429 -6.412 1.00 . A A . 315 PRO HA 1 1 1 4874 1 1 315 PRO HB2 H 3.387 15.377 -4.677 1.00 . A A . 315 PRO HB2 1 1 1 4875 1 1 315 PRO HB3 H 2.935 16.869 -5.509 1.00 . A A . 315 PRO HB3 1 1 1 4876 1 1 315 PRO HD2 H 0.243 16.342 -2.716 1.00 . A A . 315 PRO HD2 1 1 1 4877 1 1 315 PRO HD3 H 0.433 17.936 -3.472 1.00 . A A . 315 PRO HD3 1 1 1 4878 1 1 315 PRO HG2 H 2.483 16.068 -2.692 1.00 . A A . 315 PRO HG2 1 1 1 4879 1 1 315 PRO HG3 H 2.679 17.687 -3.383 1.00 . A A . 315 PRO HG3 1 1 1 4880 1 1 315 PRO N N 0.308 16.321 -4.823 1.00 . A A . 315 PRO N 1 1 1 4881 1 1 315 PRO O O 2.100 13.179 -5.070 1.00 . A A . 315 PRO O 1 1 1 4882 1 1 316 ARG C C -0.435 11.419 -4.638 1.00 . A A . 316 ARG C 1 1 1 4883 1 1 316 ARG CA C -0.042 12.387 -3.523 1.00 . A A . 316 ARG CA 1 1 1 4884 1 1 316 ARG CB C -1.128 12.402 -2.441 1.00 . A A . 316 ARG CB 1 1 1 4885 1 1 316 ARG CD C 0.445 12.161 -0.480 1.00 . A A . 316 ARG CD 1 1 1 4886 1 1 316 ARG CG C -0.673 12.981 -1.107 1.00 . A A . 316 ARG CG 1 1 1 4887 1 1 316 ARG CZ C 1.090 13.731 1.308 1.00 . A A . 316 ARG CZ 1 1 1 4888 1 1 316 ARG H H -0.500 14.425 -3.886 1.00 . A A . 316 ARG H 1 1 1 4889 1 1 316 ARG HA H 0.890 12.058 -3.087 1.00 . A A . 316 ARG HA 1 1 1 4890 1 1 316 ARG HB2 H -1.960 12.992 -2.796 1.00 . A A . 316 ARG HB2 1 1 1 4891 1 1 316 ARG HB3 H -1.465 11.391 -2.272 1.00 . A A . 316 ARG HB3 1 1 1 4892 1 1 316 ARG HD2 H 0.013 11.455 0.214 1.00 . A A . 316 ARG HD2 1 1 1 4893 1 1 316 ARG HD3 H 0.964 11.626 -1.260 1.00 . A A . 316 ARG HD3 1 1 1 4894 1 1 316 ARG HE H 2.315 13.043 -0.109 1.00 . A A . 316 ARG HE 1 1 1 4895 1 1 316 ARG HG2 H -0.318 13.988 -1.266 1.00 . A A . 316 ARG HG2 1 1 1 4896 1 1 316 ARG HG3 H -1.516 12.999 -0.431 1.00 . A A . 316 ARG HG3 1 1 1 4897 1 1 316 ARG HH11 H -0.827 13.098 1.405 1.00 . A A . 316 ARG HH11 1 1 1 4898 1 1 316 ARG HH12 H -0.356 14.229 2.628 1.00 . A A . 316 ARG HH12 1 1 1 4899 1 1 316 ARG HH21 H 2.934 14.539 1.491 1.00 . A A . 316 ARG HH21 1 1 1 4900 1 1 316 ARG HH22 H 1.776 15.050 2.674 1.00 . A A . 316 ARG HH22 1 1 1 4901 1 1 316 ARG N N 0.164 13.726 -4.065 1.00 . A A . 316 ARG N 1 1 1 4902 1 1 316 ARG NE N 1.400 13.004 0.236 1.00 . A A . 316 ARG NE 1 1 1 4903 1 1 316 ARG NH1 N -0.132 13.683 1.822 1.00 . A A . 316 ARG NH1 1 1 1 4904 1 1 316 ARG NH2 N 2.009 14.503 1.871 1.00 . A A . 316 ARG NH2 1 1 1 4905 1 1 316 ARG O O 0.243 10.420 -4.880 1.00 . A A . 316 ARG O 1 1 1 4906 1 1 317 ILE C C -1.110 10.919 -7.613 1.00 . A A . 317 ILE C 1 1 1 4907 1 1 317 ILE CA C -2.034 10.892 -6.398 1.00 . A A . 317 ILE CA 1 1 1 4908 1 1 317 ILE CB C -3.442 11.336 -6.840 1.00 . A A . 317 ILE CB 1 1 1 4909 1 1 317 ILE CD1 C -5.424 10.655 -8.303 1.00 . A A . 317 ILE CD1 1 1 1 4910 1 1 317 ILE CG1 C -3.977 10.402 -7.927 1.00 . A A . 317 ILE CG1 1 1 1 4911 1 1 317 ILE CG2 C -3.432 12.773 -7.331 1.00 . A A . 317 ILE CG2 1 1 1 4912 1 1 317 ILE H H -2.040 12.527 -5.065 1.00 . A A . 317 ILE H 1 1 1 4913 1 1 317 ILE HA H -2.102 9.878 -6.034 1.00 . A A . 317 ILE HA 1 1 1 4914 1 1 317 ILE HB H -4.086 11.292 -5.986 1.00 . A A . 317 ILE HB 1 1 1 4915 1 1 317 ILE HD11 H -5.928 9.709 -8.431 1.00 . A A . 317 ILE HD11 1 1 1 4916 1 1 317 ILE HD12 H -5.465 11.214 -9.225 1.00 . A A . 317 ILE HD12 1 1 1 4917 1 1 317 ILE HD13 H -5.909 11.218 -7.522 1.00 . A A . 317 ILE HD13 1 1 1 4918 1 1 317 ILE HG12 H -3.379 10.525 -8.815 1.00 . A A . 317 ILE HG12 1 1 1 4919 1 1 317 ILE HG13 H -3.896 9.381 -7.581 1.00 . A A . 317 ILE HG13 1 1 1 4920 1 1 317 ILE HG21 H -3.772 12.806 -8.355 1.00 . A A . 317 ILE HG21 1 1 1 4921 1 1 317 ILE HG22 H -2.432 13.173 -7.267 1.00 . A A . 317 ILE HG22 1 1 1 4922 1 1 317 ILE HG23 H -4.094 13.357 -6.715 1.00 . A A . 317 ILE HG23 1 1 1 4923 1 1 317 ILE N N -1.539 11.725 -5.311 1.00 . A A . 317 ILE N 1 1 1 4924 1 1 317 ILE O O -1.029 9.939 -8.353 1.00 . A A . 317 ILE O 1 1 1 4925 1 1 318 ALA C C 1.738 11.390 -8.829 1.00 . A A . 318 ALA C 1 1 1 4926 1 1 318 ALA CA C 0.443 12.183 -8.991 1.00 . A A . 318 ALA CA 1 1 1 4927 1 1 318 ALA CB C 0.758 13.652 -9.235 1.00 . A A . 318 ALA CB 1 1 1 4928 1 1 318 ALA H H -0.557 12.803 -7.228 1.00 . A A . 318 ALA H 1 1 1 4929 1 1 318 ALA HA H -0.086 11.811 -9.857 1.00 . A A . 318 ALA HA 1 1 1 4930 1 1 318 ALA HB1 H -0.018 14.265 -8.800 1.00 . A A . 318 ALA HB1 1 1 1 4931 1 1 318 ALA HB2 H 0.810 13.839 -10.298 1.00 . A A . 318 ALA HB2 1 1 1 4932 1 1 318 ALA HB3 H 1.706 13.898 -8.780 1.00 . A A . 318 ALA HB3 1 1 1 4933 1 1 318 ALA N N -0.440 12.045 -7.836 1.00 . A A . 318 ALA N 1 1 1 4934 1 1 318 ALA O O 2.095 10.590 -9.696 1.00 . A A . 318 ALA O 1 1 1 4935 1 1 319 ALA C C 3.519 9.408 -7.474 1.00 . A A . 319 ALA C 1 1 1 4936 1 1 319 ALA CA C 3.710 10.921 -7.482 1.00 . A A . 319 ALA CA 1 1 1 4937 1 1 319 ALA CB C 4.324 11.391 -6.172 1.00 . A A . 319 ALA CB 1 1 1 4938 1 1 319 ALA H H 2.135 12.273 -7.078 1.00 . A A . 319 ALA H 1 1 1 4939 1 1 319 ALA HA H 4.390 11.179 -8.281 1.00 . A A . 319 ALA HA 1 1 1 4940 1 1 319 ALA HB1 H 3.878 10.848 -5.351 1.00 . A A . 319 ALA HB1 1 1 1 4941 1 1 319 ALA HB2 H 4.139 12.447 -6.048 1.00 . A A . 319 ALA HB2 1 1 1 4942 1 1 319 ALA HB3 H 5.389 11.213 -6.189 1.00 . A A . 319 ALA HB3 1 1 1 4943 1 1 319 ALA N N 2.450 11.615 -7.728 1.00 . A A . 319 ALA N 1 1 1 4944 1 1 319 ALA O O 4.231 8.679 -8.164 1.00 . A A . 319 ALA O 1 1 1 4945 1 1 320 THR C C 1.771 6.965 -7.938 1.00 . A A . 320 THR C 1 1 1 4946 1 1 320 THR CA C 2.267 7.513 -6.601 1.00 . A A . 320 THR CA 1 1 1 4947 1 1 320 THR CB C 1.237 7.246 -5.502 1.00 . A A . 320 THR CB 1 1 1 4948 1 1 320 THR CG2 C 1.176 5.800 -5.082 1.00 . A A . 320 THR CG2 1 1 1 4949 1 1 320 THR H H 2.015 9.570 -6.168 1.00 . A A . 320 THR H 1 1 1 4950 1 1 320 THR HA H 3.187 7.011 -6.344 1.00 . A A . 320 THR HA 1 1 1 4951 1 1 320 THR HB H 0.257 7.533 -5.857 1.00 . A A . 320 THR HB 1 1 1 4952 1 1 320 THR HG1 H 0.763 8.510 -4.083 1.00 . A A . 320 THR HG1 1 1 1 4953 1 1 320 THR HG21 H 1.885 5.229 -5.660 1.00 . A A . 320 THR HG21 1 1 1 4954 1 1 320 THR HG22 H 0.180 5.415 -5.246 1.00 . A A . 320 THR HG22 1 1 1 4955 1 1 320 THR HG23 H 1.425 5.724 -4.037 1.00 . A A . 320 THR HG23 1 1 1 4956 1 1 320 THR N N 2.552 8.940 -6.693 1.00 . A A . 320 THR N 1 1 1 4957 1 1 320 THR O O 1.919 5.777 -8.226 1.00 . A A . 320 THR O 1 1 1 4958 1 1 320 THR OG1 O 1.536 8.007 -4.344 1.00 . A A . 320 THR OG1 1 1 1 4959 1 1 321 MET C C 1.773 6.876 -10.944 1.00 . A A . 321 MET C 1 1 1 4960 1 1 321 MET CA C 0.664 7.440 -10.060 1.00 . A A . 321 MET CA 1 1 1 4961 1 1 321 MET CB C 0.001 8.634 -10.756 1.00 . A A . 321 MET CB 1 1 1 4962 1 1 321 MET CE C -3.934 9.712 -11.426 1.00 . A A . 321 MET CE 1 1 1 4963 1 1 321 MET CG C -1.500 8.471 -10.950 1.00 . A A . 321 MET CG 1 1 1 4964 1 1 321 MET H H 1.092 8.771 -8.468 1.00 . A A . 321 MET H 1 1 1 4965 1 1 321 MET HA H -0.078 6.672 -9.902 1.00 . A A . 321 MET HA 1 1 1 4966 1 1 321 MET HB2 H 0.171 9.519 -10.163 1.00 . A A . 321 MET HB2 1 1 1 4967 1 1 321 MET HB3 H 0.455 8.769 -11.727 1.00 . A A . 321 MET HB3 1 1 1 4968 1 1 321 MET HE1 H -4.484 10.530 -11.869 1.00 . A A . 321 MET HE1 1 1 1 4969 1 1 321 MET HE2 H -3.990 9.783 -10.351 1.00 . A A . 321 MET HE2 1 1 1 4970 1 1 321 MET HE3 H -4.362 8.775 -11.747 1.00 . A A . 321 MET HE3 1 1 1 4971 1 1 321 MET HG2 H -1.683 7.529 -11.447 1.00 . A A . 321 MET HG2 1 1 1 4972 1 1 321 MET HG3 H -1.977 8.465 -9.982 1.00 . A A . 321 MET HG3 1 1 1 4973 1 1 321 MET N N 1.181 7.838 -8.752 1.00 . A A . 321 MET N 1 1 1 4974 1 1 321 MET O O 1.512 6.091 -11.855 1.00 . A A . 321 MET O 1 1 1 4975 1 1 321 MET SD S -2.219 9.794 -11.941 1.00 . A A . 321 MET SD 1 1 1 4976 1 1 322 GLU C C 4.424 5.334 -11.203 1.00 . A A . 322 GLU C 1 1 1 4977 1 1 322 GLU CA C 4.154 6.821 -11.449 1.00 . A A . 322 GLU CA 1 1 1 4978 1 1 322 GLU CB C 5.396 7.647 -11.096 1.00 . A A . 322 GLU CB 1 1 1 4979 1 1 322 GLU CD C 6.400 9.833 -11.867 1.00 . A A . 322 GLU CD 1 1 1 4980 1 1 322 GLU CG C 5.960 8.437 -12.266 1.00 . A A . 322 GLU CG 1 1 1 4981 1 1 322 GLU H H 3.155 7.915 -9.939 1.00 . A A . 322 GLU H 1 1 1 4982 1 1 322 GLU HA H 3.925 6.963 -12.494 1.00 . A A . 322 GLU HA 1 1 1 4983 1 1 322 GLU HB2 H 5.139 8.342 -10.313 1.00 . A A . 322 GLU HB2 1 1 1 4984 1 1 322 GLU HB3 H 6.168 6.983 -10.735 1.00 . A A . 322 GLU HB3 1 1 1 4985 1 1 322 GLU HG2 H 6.815 7.907 -12.661 1.00 . A A . 322 GLU HG2 1 1 1 4986 1 1 322 GLU HG3 H 5.202 8.517 -13.031 1.00 . A A . 322 GLU HG3 1 1 1 4987 1 1 322 GLU N N 3.008 7.284 -10.674 1.00 . A A . 322 GLU N 1 1 1 4988 1 1 322 GLU O O 4.527 4.550 -12.146 1.00 . A A . 322 GLU O 1 1 1 4989 1 1 322 GLU OE1 O 6.930 9.992 -10.747 1.00 . A A . 322 GLU OE1 1 1 1 4990 1 1 322 GLU OE2 O 6.215 10.768 -12.674 1.00 . A A . 322 GLU OE2 1 1 1 4991 1 1 323 ASN C C 3.570 2.687 -9.831 1.00 . A A . 323 ASN C 1 1 1 4992 1 1 323 ASN CA C 4.796 3.558 -9.574 1.00 . A A . 323 ASN CA 1 1 1 4993 1 1 323 ASN CB C 5.209 3.453 -8.102 1.00 . A A . 323 ASN CB 1 1 1 4994 1 1 323 ASN CG C 4.178 4.048 -7.160 1.00 . A A . 323 ASN CG 1 1 1 4995 1 1 323 ASN H H 4.443 5.614 -9.218 1.00 . A A . 323 ASN H 1 1 1 4996 1 1 323 ASN HA H 5.607 3.203 -10.190 1.00 . A A . 323 ASN HA 1 1 1 4997 1 1 323 ASN HB2 H 5.342 2.412 -7.845 1.00 . A A . 323 ASN HB2 1 1 1 4998 1 1 323 ASN HB3 H 6.144 3.974 -7.960 1.00 . A A . 323 ASN HB3 1 1 1 4999 1 1 323 ASN HD21 H 2.924 2.551 -7.536 1.00 . A A . 323 ASN HD21 1 1 1 5000 1 1 323 ASN HD22 H 2.356 3.744 -6.431 1.00 . A A . 323 ASN HD22 1 1 1 5001 1 1 323 ASN N N 4.536 4.949 -9.931 1.00 . A A . 323 ASN N 1 1 1 5002 1 1 323 ASN ND2 N 3.037 3.380 -7.029 1.00 . A A . 323 ASN ND2 1 1 1 5003 1 1 323 ASN O O 3.693 1.502 -10.144 1.00 . A A . 323 ASN O 1 1 1 5004 1 1 323 ASN OD1 O 4.408 5.093 -6.549 1.00 . A A . 323 ASN OD1 1 1 1 5005 1 1 324 ALA C C 1.066 1.977 -11.303 1.00 . A A . 324 ALA C 1 1 1 5006 1 1 324 ALA CA C 1.143 2.557 -9.895 1.00 . A A . 324 ALA CA 1 1 1 5007 1 1 324 ALA CB C -0.043 3.475 -9.633 1.00 . A A . 324 ALA CB 1 1 1 5008 1 1 324 ALA H H 2.359 4.225 -9.433 1.00 . A A . 324 ALA H 1 1 1 5009 1 1 324 ALA HA H 1.105 1.748 -9.182 1.00 . A A . 324 ALA HA 1 1 1 5010 1 1 324 ALA HB1 H -0.746 2.978 -8.982 1.00 . A A . 324 ALA HB1 1 1 1 5011 1 1 324 ALA HB2 H -0.526 3.718 -10.568 1.00 . A A . 324 ALA HB2 1 1 1 5012 1 1 324 ALA HB3 H 0.304 4.383 -9.161 1.00 . A A . 324 ALA HB3 1 1 1 5013 1 1 324 ALA N N 2.390 3.280 -9.688 1.00 . A A . 324 ALA N 1 1 1 5014 1 1 324 ALA O O 0.665 0.829 -11.492 1.00 . A A . 324 ALA O 1 1 1 5015 1 1 325 GLN C C 2.388 1.203 -13.927 1.00 . A A . 325 GLN C 1 1 1 5016 1 1 325 GLN CA C 1.419 2.356 -13.680 1.00 . A A . 325 GLN CA 1 1 1 5017 1 1 325 GLN CB C 1.754 3.535 -14.596 1.00 . A A . 325 GLN CB 1 1 1 5018 1 1 325 GLN CD C 0.827 5.237 -16.224 1.00 . A A . 325 GLN CD 1 1 1 5019 1 1 325 GLN CG C 0.534 4.321 -15.050 1.00 . A A . 325 GLN CG 1 1 1 5020 1 1 325 GLN H H 1.754 3.687 -12.072 1.00 . A A . 325 GLN H 1 1 1 5021 1 1 325 GLN HA H 0.417 2.017 -13.900 1.00 . A A . 325 GLN HA 1 1 1 5022 1 1 325 GLN HB2 H 2.411 4.209 -14.068 1.00 . A A . 325 GLN HB2 1 1 1 5023 1 1 325 GLN HB3 H 2.264 3.164 -15.473 1.00 . A A . 325 GLN HB3 1 1 1 5024 1 1 325 GLN HE21 H -0.972 4.873 -16.989 1.00 . A A . 325 GLN HE21 1 1 1 5025 1 1 325 GLN HE22 H 0.024 5.955 -17.896 1.00 . A A . 325 GLN HE22 1 1 1 5026 1 1 325 GLN HG2 H -0.239 3.625 -15.340 1.00 . A A . 325 GLN HG2 1 1 1 5027 1 1 325 GLN HG3 H 0.183 4.921 -14.224 1.00 . A A . 325 GLN HG3 1 1 1 5028 1 1 325 GLN N N 1.448 2.781 -12.287 1.00 . A A . 325 GLN N 1 1 1 5029 1 1 325 GLN NE2 N -0.137 5.368 -17.128 1.00 . A A . 325 GLN NE2 1 1 1 5030 1 1 325 GLN O O 2.123 0.323 -14.744 1.00 . A A . 325 GLN O 1 1 1 5031 1 1 325 GLN OE1 O 1.908 5.818 -16.318 1.00 . A A . 325 GLN OE1 1 1 1 5032 1 1 326 LYS C C 4.760 -0.552 -12.037 1.00 . A A . 326 LYS C 1 1 1 5033 1 1 326 LYS CA C 4.520 0.169 -13.362 1.00 . A A . 326 LYS CA 1 1 1 5034 1 1 326 LYS CB C 5.831 0.764 -13.881 1.00 . A A . 326 LYS CB 1 1 1 5035 1 1 326 LYS CD C 5.772 2.061 -16.037 1.00 . A A . 326 LYS CD 1 1 1 5036 1 1 326 LYS CE C 6.932 2.429 -16.951 1.00 . A A . 326 LYS CE 1 1 1 5037 1 1 326 LYS CG C 5.971 0.696 -15.393 1.00 . A A . 326 LYS CG 1 1 1 5038 1 1 326 LYS H H 3.669 1.946 -12.579 1.00 . A A . 326 LYS H 1 1 1 5039 1 1 326 LYS HA H 4.151 -0.545 -14.083 1.00 . A A . 326 LYS HA 1 1 1 5040 1 1 326 LYS HB2 H 5.886 1.800 -13.579 1.00 . A A . 326 LYS HB2 1 1 1 5041 1 1 326 LYS HB3 H 6.656 0.225 -13.439 1.00 . A A . 326 LYS HB3 1 1 1 5042 1 1 326 LYS HD2 H 4.862 2.042 -16.618 1.00 . A A . 326 LYS HD2 1 1 1 5043 1 1 326 LYS HD3 H 5.688 2.807 -15.262 1.00 . A A . 326 LYS HD3 1 1 1 5044 1 1 326 LYS HE2 H 7.358 3.360 -16.611 1.00 . A A . 326 LYS HE2 1 1 1 5045 1 1 326 LYS HE3 H 7.679 1.653 -16.898 1.00 . A A . 326 LYS HE3 1 1 1 5046 1 1 326 LYS HG2 H 6.959 0.335 -15.637 1.00 . A A . 326 LYS HG2 1 1 1 5047 1 1 326 LYS HG3 H 5.229 0.013 -15.782 1.00 . A A . 326 LYS HG3 1 1 1 5048 1 1 326 LYS HZ1 H 6.851 3.488 -18.747 1.00 . A A . 326 LYS HZ1 1 1 1 5049 1 1 326 LYS HZ2 H 5.460 2.581 -18.427 1.00 . A A . 326 LYS HZ2 1 1 1 5050 1 1 326 LYS HZ3 H 6.874 1.807 -18.944 1.00 . A A . 326 LYS HZ3 1 1 1 5051 1 1 326 LYS N N 3.513 1.216 -13.216 1.00 . A A . 326 LYS N 1 1 1 5052 1 1 326 LYS NZ N 6.498 2.587 -18.366 1.00 . A A . 326 LYS NZ 1 1 1 5053 1 1 326 LYS O O 5.902 -0.745 -11.618 1.00 . A A . 326 LYS O 1 1 1 5054 1 1 327 GLY C C 2.959 -2.918 -10.069 1.00 . A A . 327 GLY C 1 1 1 5055 1 1 327 GLY CA C 3.781 -1.641 -10.108 1.00 . A A . 327 GLY CA 1 1 1 5056 1 1 327 GLY H H 2.791 -0.765 -11.762 1.00 . A A . 327 GLY H 1 1 1 5057 1 1 327 GLY HA2 H 4.819 -1.886 -9.928 1.00 . A A . 327 GLY HA2 1 1 1 5058 1 1 327 GLY HA3 H 3.438 -0.983 -9.324 1.00 . A A . 327 GLY HA3 1 1 1 5059 1 1 327 GLY N N 3.674 -0.947 -11.381 1.00 . A A . 327 GLY N 1 1 1 5060 1 1 327 GLY O O 2.214 -3.212 -11.004 1.00 . A A . 327 GLY O 1 1 1 5061 1 1 328 GLU C C 1.347 -4.816 -7.672 1.00 . A A . 328 GLU C 1 1 1 5062 1 1 328 GLU CA C 2.350 -4.924 -8.818 1.00 . A A . 328 GLU CA 1 1 1 5063 1 1 328 GLU CB C 3.313 -6.088 -8.547 1.00 . A A . 328 GLU CB 1 1 1 5064 1 1 328 GLU CD C 3.039 -8.525 -9.169 1.00 . A A . 328 GLU CD 1 1 1 5065 1 1 328 GLU CG C 3.361 -7.126 -9.660 1.00 . A A . 328 GLU CG 1 1 1 5066 1 1 328 GLU H H 3.695 -3.384 -8.267 1.00 . A A . 328 GLU H 1 1 1 5067 1 1 328 GLU HA H 1.814 -5.116 -9.736 1.00 . A A . 328 GLU HA 1 1 1 5068 1 1 328 GLU HB2 H 4.309 -5.694 -8.414 1.00 . A A . 328 GLU HB2 1 1 1 5069 1 1 328 GLU HB3 H 3.010 -6.585 -7.636 1.00 . A A . 328 GLU HB3 1 1 1 5070 1 1 328 GLU HG2 H 2.641 -6.856 -10.420 1.00 . A A . 328 GLU HG2 1 1 1 5071 1 1 328 GLU HG3 H 4.352 -7.130 -10.089 1.00 . A A . 328 GLU HG3 1 1 1 5072 1 1 328 GLU N N 3.090 -3.674 -8.980 1.00 . A A . 328 GLU N 1 1 1 5073 1 1 328 GLU O O 1.630 -4.202 -6.643 1.00 . A A . 328 GLU O 1 1 1 5074 1 1 328 GLU OE1 O 1.839 -8.854 -9.056 1.00 . A A . 328 GLU OE1 1 1 1 5075 1 1 328 GLU OE2 O 3.987 -9.292 -8.895 1.00 . A A . 328 GLU OE2 1 1 1 5076 1 1 329 ILE C C -0.524 -6.432 -5.724 1.00 . A A . 329 ILE C 1 1 1 5077 1 1 329 ILE CA C -0.855 -5.421 -6.823 1.00 . A A . 329 ILE CA 1 1 1 5078 1 1 329 ILE CB C -2.241 -5.742 -7.416 1.00 . A A . 329 ILE CB 1 1 1 5079 1 1 329 ILE CD1 C -3.850 -5.144 -9.301 1.00 . A A . 329 ILE CD1 1 1 1 5080 1 1 329 ILE CG1 C -2.504 -4.884 -8.658 1.00 . A A . 329 ILE CG1 1 1 1 5081 1 1 329 ILE CG2 C -3.324 -5.515 -6.373 1.00 . A A . 329 ILE CG2 1 1 1 5082 1 1 329 ILE H H 0.018 -5.913 -8.686 1.00 . A A . 329 ILE H 1 1 1 5083 1 1 329 ILE HA H -0.889 -4.430 -6.390 1.00 . A A . 329 ILE HA 1 1 1 5084 1 1 329 ILE HB H -2.256 -6.784 -7.695 1.00 . A A . 329 ILE HB 1 1 1 5085 1 1 329 ILE HD11 H -4.496 -5.646 -8.597 1.00 . A A . 329 ILE HD11 1 1 1 5086 1 1 329 ILE HD12 H -3.719 -5.767 -10.175 1.00 . A A . 329 ILE HD12 1 1 1 5087 1 1 329 ILE HD13 H -4.299 -4.205 -9.593 1.00 . A A . 329 ILE HD13 1 1 1 5088 1 1 329 ILE HG12 H -2.467 -3.841 -8.383 1.00 . A A . 329 ILE HG12 1 1 1 5089 1 1 329 ILE HG13 H -1.739 -5.086 -9.395 1.00 . A A . 329 ILE HG13 1 1 1 5090 1 1 329 ILE HG21 H -3.993 -4.740 -6.714 1.00 . A A . 329 ILE HG21 1 1 1 5091 1 1 329 ILE HG22 H -2.871 -5.212 -5.441 1.00 . A A . 329 ILE HG22 1 1 1 5092 1 1 329 ILE HG23 H -3.877 -6.431 -6.223 1.00 . A A . 329 ILE HG23 1 1 1 5093 1 1 329 ILE N N 0.181 -5.430 -7.849 1.00 . A A . 329 ILE N 1 1 1 5094 1 1 329 ILE O O -0.057 -7.535 -6.008 1.00 . A A . 329 ILE O 1 1 1 5095 1 1 330 MET C C -1.025 -8.330 -3.548 1.00 . A A . 330 MET C 1 1 1 5096 1 1 330 MET CA C -0.464 -6.924 -3.329 1.00 . A A . 330 MET CA 1 1 1 5097 1 1 330 MET CB C -1.042 -6.329 -2.043 1.00 . A A . 330 MET CB 1 1 1 5098 1 1 330 MET CE C -0.945 -3.659 0.631 1.00 . A A . 330 MET CE 1 1 1 5099 1 1 330 MET CG C -0.702 -4.861 -1.842 1.00 . A A . 330 MET CG 1 1 1 5100 1 1 330 MET H H -1.119 -5.155 -4.306 1.00 . A A . 330 MET H 1 1 1 5101 1 1 330 MET HA H 0.610 -6.991 -3.230 1.00 . A A . 330 MET HA 1 1 1 5102 1 1 330 MET HB2 H -2.117 -6.429 -2.066 1.00 . A A . 330 MET HB2 1 1 1 5103 1 1 330 MET HB3 H -0.656 -6.883 -1.199 1.00 . A A . 330 MET HB3 1 1 1 5104 1 1 330 MET HE1 H -1.581 -3.691 1.503 1.00 . A A . 330 MET HE1 1 1 1 5105 1 1 330 MET HE2 H -0.496 -2.680 0.546 1.00 . A A . 330 MET HE2 1 1 1 5106 1 1 330 MET HE3 H -0.168 -4.403 0.725 1.00 . A A . 330 MET HE3 1 1 1 5107 1 1 330 MET HG2 H 0.259 -4.793 -1.354 1.00 . A A . 330 MET HG2 1 1 1 5108 1 1 330 MET HG3 H -0.649 -4.378 -2.805 1.00 . A A . 330 MET HG3 1 1 1 5109 1 1 330 MET N N -0.752 -6.049 -4.470 1.00 . A A . 330 MET N 1 1 1 5110 1 1 330 MET O O -1.944 -8.519 -4.342 1.00 . A A . 330 MET O 1 1 1 5111 1 1 330 MET SD S -1.920 -3.999 -0.832 1.00 . A A . 330 MET SD 1 1 1 5112 1 1 331 PRO C C -2.236 -10.995 -2.247 1.00 . A A . 331 PRO C 1 1 1 5113 1 1 331 PRO CA C -0.926 -10.731 -2.980 1.00 . A A . 331 PRO CA 1 1 1 5114 1 1 331 PRO CB C 0.206 -11.528 -2.337 1.00 . A A . 331 PRO CB 1 1 1 5115 1 1 331 PRO CD C 0.638 -9.218 -1.879 1.00 . A A . 331 PRO CD 1 1 1 5116 1 1 331 PRO CG C 0.769 -10.608 -1.310 1.00 . A A . 331 PRO CG 1 1 1 5117 1 1 331 PRO HA H -1.029 -11.019 -4.016 1.00 . A A . 331 PRO HA 1 1 1 5118 1 1 331 PRO HB2 H -0.190 -12.429 -1.892 1.00 . A A . 331 PRO HB2 1 1 1 5119 1 1 331 PRO HB3 H 0.941 -11.780 -3.083 1.00 . A A . 331 PRO HB3 1 1 1 5120 1 1 331 PRO HD2 H 0.393 -8.514 -1.098 1.00 . A A . 331 PRO HD2 1 1 1 5121 1 1 331 PRO HD3 H 1.553 -8.927 -2.376 1.00 . A A . 331 PRO HD3 1 1 1 5122 1 1 331 PRO HG2 H 0.205 -10.693 -0.392 1.00 . A A . 331 PRO HG2 1 1 1 5123 1 1 331 PRO HG3 H 1.809 -10.845 -1.134 1.00 . A A . 331 PRO HG3 1 1 1 5124 1 1 331 PRO N N -0.473 -9.342 -2.849 1.00 . A A . 331 PRO N 1 1 1 5125 1 1 331 PRO O O -2.669 -10.195 -1.417 1.00 . A A . 331 PRO O 1 1 1 5126 1 1 332 ASN C C -4.179 -14.024 -1.711 1.00 . A A . 332 ASN C 1 1 1 5127 1 1 332 ASN CA C -4.115 -12.511 -1.925 1.00 . A A . 332 ASN CA 1 1 1 5128 1 1 332 ASN CB C -5.302 -12.048 -2.774 1.00 . A A . 332 ASN CB 1 1 1 5129 1 1 332 ASN CG C -5.194 -12.493 -4.218 1.00 . A A . 332 ASN CG 1 1 1 5130 1 1 332 ASN H H -2.457 -12.726 -3.222 1.00 . A A . 332 ASN H 1 1 1 5131 1 1 332 ASN HA H -4.161 -12.021 -0.963 1.00 . A A . 332 ASN HA 1 1 1 5132 1 1 332 ASN HB2 H -6.212 -12.457 -2.359 1.00 . A A . 332 ASN HB2 1 1 1 5133 1 1 332 ASN HB3 H -5.355 -10.969 -2.751 1.00 . A A . 332 ASN HB3 1 1 1 5134 1 1 332 ASN HD21 H -6.514 -13.943 -3.896 1.00 . A A . 332 ASN HD21 1 1 1 5135 1 1 332 ASN HD22 H -5.887 -13.844 -5.504 1.00 . A A . 332 ASN HD22 1 1 1 5136 1 1 332 ASN N N -2.857 -12.129 -2.557 1.00 . A A . 332 ASN N 1 1 1 5137 1 1 332 ASN ND2 N -5.941 -13.531 -4.575 1.00 . A A . 332 ASN ND2 1 1 1 5138 1 1 332 ASN O O -5.260 -14.611 -1.696 1.00 . A A . 332 ASN O 1 1 1 5139 1 1 332 ASN OD1 O -4.452 -11.909 -5.005 1.00 . A A . 332 ASN OD1 1 1 1 5140 1 1 333 ILE C C -2.405 -16.408 0.065 1.00 . A A . 333 ILE C 1 1 1 5141 1 1 333 ILE CA C -2.937 -16.092 -1.333 1.00 . A A . 333 ILE CA 1 1 1 5142 1 1 333 ILE CB C -2.008 -16.762 -2.373 1.00 . A A . 333 ILE CB 1 1 1 5143 1 1 333 ILE CD1 C -1.125 -16.421 -4.731 1.00 . A A . 333 ILE CD1 1 1 1 5144 1 1 333 ILE CG1 C -2.293 -16.243 -3.783 1.00 . A A . 333 ILE CG1 1 1 1 5145 1 1 333 ILE CG2 C -2.157 -18.272 -2.332 1.00 . A A . 333 ILE CG2 1 1 1 5146 1 1 333 ILE H H -2.186 -14.125 -1.566 1.00 . A A . 333 ILE H 1 1 1 5147 1 1 333 ILE HA H -3.929 -16.505 -1.440 1.00 . A A . 333 ILE HA 1 1 1 5148 1 1 333 ILE HB H -0.989 -16.522 -2.112 1.00 . A A . 333 ILE HB 1 1 1 5149 1 1 333 ILE HD11 H -1.069 -17.454 -5.045 1.00 . A A . 333 ILE HD11 1 1 1 5150 1 1 333 ILE HD12 H -0.209 -16.148 -4.228 1.00 . A A . 333 ILE HD12 1 1 1 5151 1 1 333 ILE HD13 H -1.262 -15.789 -5.597 1.00 . A A . 333 ILE HD13 1 1 1 5152 1 1 333 ILE HG12 H -3.136 -16.779 -4.193 1.00 . A A . 333 ILE HG12 1 1 1 5153 1 1 333 ILE HG13 H -2.527 -15.189 -3.735 1.00 . A A . 333 ILE HG13 1 1 1 5154 1 1 333 ILE HG21 H -1.206 -18.734 -2.550 1.00 . A A . 333 ILE HG21 1 1 1 5155 1 1 333 ILE HG22 H -2.887 -18.582 -3.067 1.00 . A A . 333 ILE HG22 1 1 1 5156 1 1 333 ILE HG23 H -2.480 -18.574 -1.354 1.00 . A A . 333 ILE HG23 1 1 1 5157 1 1 333 ILE N N -3.015 -14.648 -1.546 1.00 . A A . 333 ILE N 1 1 1 5158 1 1 333 ILE O O -1.494 -15.737 0.547 1.00 . A A . 333 ILE O 1 1 1 5159 1 1 334 PRO C C -1.156 -18.534 2.056 1.00 . A A . 334 PRO C 1 1 1 5160 1 1 334 PRO CA C -2.502 -17.817 2.084 1.00 . A A . 334 PRO CA 1 1 1 5161 1 1 334 PRO CB C -3.598 -18.768 2.562 1.00 . A A . 334 PRO CB 1 1 1 5162 1 1 334 PRO CD C -4.055 -18.310 0.270 1.00 . A A . 334 PRO CD 1 1 1 5163 1 1 334 PRO CG C -4.104 -19.394 1.313 1.00 . A A . 334 PRO CG 1 1 1 5164 1 1 334 PRO HA H -2.446 -16.963 2.743 1.00 . A A . 334 PRO HA 1 1 1 5165 1 1 334 PRO HB2 H -3.179 -19.501 3.235 1.00 . A A . 334 PRO HB2 1 1 1 5166 1 1 334 PRO HB3 H -4.373 -18.209 3.064 1.00 . A A . 334 PRO HB3 1 1 1 5167 1 1 334 PRO HD2 H -3.833 -18.733 -0.695 1.00 . A A . 334 PRO HD2 1 1 1 5168 1 1 334 PRO HD3 H -4.989 -17.774 0.241 1.00 . A A . 334 PRO HD3 1 1 1 5169 1 1 334 PRO HG2 H -3.463 -20.217 1.032 1.00 . A A . 334 PRO HG2 1 1 1 5170 1 1 334 PRO HG3 H -5.119 -19.735 1.454 1.00 . A A . 334 PRO HG3 1 1 1 5171 1 1 334 PRO N N -2.955 -17.437 0.742 1.00 . A A . 334 PRO N 1 1 1 5172 1 1 334 PRO O O -0.403 -18.501 3.030 1.00 . A A . 334 PRO O 1 1 1 5173 1 1 335 GLN C C 1.581 -18.965 0.756 1.00 . A A . 335 GLN C 1 1 1 5174 1 1 335 GLN CA C 0.392 -19.916 0.778 1.00 . A A . 335 GLN CA 1 1 1 5175 1 1 335 GLN CB C 0.367 -20.739 -0.510 1.00 . A A . 335 GLN CB 1 1 1 5176 1 1 335 GLN CD C 0.040 -23.134 -1.221 1.00 . A A . 335 GLN CD 1 1 1 5177 1 1 335 GLN CG C 0.789 -22.184 -0.310 1.00 . A A . 335 GLN CG 1 1 1 5178 1 1 335 GLN H H -1.503 -19.179 0.194 1.00 . A A . 335 GLN H 1 1 1 5179 1 1 335 GLN HA H 0.495 -20.583 1.620 1.00 . A A . 335 GLN HA 1 1 1 5180 1 1 335 GLN HB2 H -0.635 -20.732 -0.910 1.00 . A A . 335 GLN HB2 1 1 1 5181 1 1 335 GLN HB3 H 1.036 -20.288 -1.229 1.00 . A A . 335 GLN HB3 1 1 1 5182 1 1 335 GLN HE21 H 1.067 -22.472 -2.787 1.00 . A A . 335 GLN HE21 1 1 1 5183 1 1 335 GLN HE22 H -0.097 -23.704 -3.120 1.00 . A A . 335 GLN HE22 1 1 1 5184 1 1 335 GLN HG2 H 1.846 -22.269 -0.517 1.00 . A A . 335 GLN HG2 1 1 1 5185 1 1 335 GLN HG3 H 0.598 -22.462 0.715 1.00 . A A . 335 GLN HG3 1 1 1 5186 1 1 335 GLN N N -0.861 -19.186 0.934 1.00 . A A . 335 GLN N 1 1 1 5187 1 1 335 GLN NE2 N 0.370 -23.100 -2.506 1.00 . A A . 335 GLN NE2 1 1 1 5188 1 1 335 GLN O O 2.696 -19.339 1.117 1.00 . A A . 335 GLN O 1 1 1 5189 1 1 335 GLN OE1 O -0.825 -23.888 -0.776 1.00 . A A . 335 GLN OE1 1 1 1 5190 1 1 336 MET C C 2.979 -16.443 1.627 1.00 . A A . 336 MET C 1 1 1 5191 1 1 336 MET CA C 2.394 -16.734 0.251 1.00 . A A . 336 MET CA 1 1 1 5192 1 1 336 MET CB C 1.853 -15.447 -0.371 1.00 . A A . 336 MET CB 1 1 1 5193 1 1 336 MET CE C 1.917 -14.036 -3.813 1.00 . A A . 336 MET CE 1 1 1 5194 1 1 336 MET CG C 2.833 -14.770 -1.311 1.00 . A A . 336 MET CG 1 1 1 5195 1 1 336 MET H H 0.431 -17.495 0.047 1.00 . A A . 336 MET H 1 1 1 5196 1 1 336 MET HA H 3.173 -17.128 -0.383 1.00 . A A . 336 MET HA 1 1 1 5197 1 1 336 MET HB2 H 0.957 -15.680 -0.928 1.00 . A A . 336 MET HB2 1 1 1 5198 1 1 336 MET HB3 H 1.604 -14.755 0.419 1.00 . A A . 336 MET HB3 1 1 1 5199 1 1 336 MET HE1 H 2.276 -13.964 -4.828 1.00 . A A . 336 MET HE1 1 1 1 5200 1 1 336 MET HE2 H 2.144 -13.122 -3.285 1.00 . A A . 336 MET HE2 1 1 1 5201 1 1 336 MET HE3 H 0.848 -14.194 -3.819 1.00 . A A . 336 MET HE3 1 1 1 5202 1 1 336 MET HG2 H 2.624 -13.710 -1.327 1.00 . A A . 336 MET HG2 1 1 1 5203 1 1 336 MET HG3 H 3.838 -14.933 -0.944 1.00 . A A . 336 MET HG3 1 1 1 5204 1 1 336 MET N N 1.339 -17.735 0.326 1.00 . A A . 336 MET N 1 1 1 5205 1 1 336 MET O O 4.133 -16.030 1.745 1.00 . A A . 336 MET O 1 1 1 5206 1 1 336 MET SD S 2.721 -15.407 -2.991 1.00 . A A . 336 MET SD 1 1 1 5207 1 1 337 SER C C 3.803 -17.307 4.399 1.00 . A A . 337 SER C 1 1 1 5208 1 1 337 SER CA C 2.624 -16.408 4.030 1.00 . A A . 337 SER CA 1 1 1 5209 1 1 337 SER CB C 1.468 -16.625 5.008 1.00 . A A . 337 SER CB 1 1 1 5210 1 1 337 SER H H 1.269 -16.981 2.510 1.00 . A A . 337 SER H 1 1 1 5211 1 1 337 SER HA H 2.943 -15.378 4.090 1.00 . A A . 337 SER HA 1 1 1 5212 1 1 337 SER HB2 H 1.290 -17.684 5.120 1.00 . A A . 337 SER HB2 1 1 1 5213 1 1 337 SER HB3 H 1.728 -16.200 5.966 1.00 . A A . 337 SER HB3 1 1 1 5214 1 1 337 SER HG H 0.447 -15.078 4.370 1.00 . A A . 337 SER HG 1 1 1 5215 1 1 337 SER N N 2.180 -16.655 2.664 1.00 . A A . 337 SER N 1 1 1 5216 1 1 337 SER O O 4.560 -17.006 5.323 1.00 . A A . 337 SER O 1 1 1 5217 1 1 337 SER OG O 0.280 -16.008 4.539 1.00 . A A . 337 SER OG 1 1 1 5218 1 1 338 ALA C C 6.394 -18.747 3.583 1.00 . A A . 338 ALA C 1 1 1 5219 1 1 338 ALA CA C 5.034 -19.357 3.920 1.00 . A A . 338 ALA CA 1 1 1 5220 1 1 338 ALA CB C 4.805 -20.631 3.114 1.00 . A A . 338 ALA CB 1 1 1 5221 1 1 338 ALA H H 3.315 -18.596 2.951 1.00 . A A . 338 ALA H 1 1 1 5222 1 1 338 ALA HA H 5.017 -19.617 4.968 1.00 . A A . 338 ALA HA 1 1 1 5223 1 1 338 ALA HB1 H 3.883 -20.546 2.560 1.00 . A A . 338 ALA HB1 1 1 1 5224 1 1 338 ALA HB2 H 4.743 -21.475 3.785 1.00 . A A . 338 ALA HB2 1 1 1 5225 1 1 338 ALA HB3 H 5.627 -20.778 2.427 1.00 . A A . 338 ALA HB3 1 1 1 5226 1 1 338 ALA N N 3.951 -18.412 3.673 1.00 . A A . 338 ALA N 1 1 1 5227 1 1 338 ALA O O 7.415 -19.140 4.146 1.00 . A A . 338 ALA O 1 1 1 5228 1 1 339 PHE C C 8.387 -16.517 3.417 1.00 . A A . 339 PHE C 1 1 1 5229 1 1 339 PHE CA C 7.638 -17.133 2.234 1.00 . A A . 339 PHE CA 1 1 1 5230 1 1 339 PHE CB C 7.328 -16.052 1.194 1.00 . A A . 339 PHE CB 1 1 1 5231 1 1 339 PHE CD1 C 9.604 -15.240 0.498 1.00 . A A . 339 PHE CD1 1 1 1 5232 1 1 339 PHE CD2 C 8.232 -16.303 -1.139 1.00 . A A . 339 PHE CD2 1 1 1 5233 1 1 339 PHE CE1 C 10.597 -15.059 -0.447 1.00 . A A . 339 PHE CE1 1 1 1 5234 1 1 339 PHE CE2 C 9.222 -16.126 -2.087 1.00 . A A . 339 PHE CE2 1 1 1 5235 1 1 339 PHE CG C 8.411 -15.865 0.165 1.00 . A A . 339 PHE CG 1 1 1 5236 1 1 339 PHE CZ C 10.405 -15.502 -1.742 1.00 . A A . 339 PHE CZ 1 1 1 5237 1 1 339 PHE H H 5.555 -17.529 2.238 1.00 . A A . 339 PHE H 1 1 1 5238 1 1 339 PHE HA H 8.269 -17.882 1.780 1.00 . A A . 339 PHE HA 1 1 1 5239 1 1 339 PHE HB2 H 6.421 -16.317 0.672 1.00 . A A . 339 PHE HB2 1 1 1 5240 1 1 339 PHE HB3 H 7.183 -15.110 1.700 1.00 . A A . 339 PHE HB3 1 1 1 5241 1 1 339 PHE HD1 H 9.757 -14.895 1.509 1.00 . A A . 339 PHE HD1 1 1 1 5242 1 1 339 PHE HD2 H 7.308 -16.790 -1.410 1.00 . A A . 339 PHE HD2 1 1 1 5243 1 1 339 PHE HE1 H 11.522 -14.570 -0.174 1.00 . A A . 339 PHE HE1 1 1 1 5244 1 1 339 PHE HE2 H 9.070 -16.472 -3.099 1.00 . A A . 339 PHE HE2 1 1 1 5245 1 1 339 PHE HZ H 11.178 -15.361 -2.481 1.00 . A A . 339 PHE HZ 1 1 1 5246 1 1 339 PHE N N 6.402 -17.793 2.656 1.00 . A A . 339 PHE N 1 1 1 5247 1 1 339 PHE O O 9.612 -16.391 3.388 1.00 . A A . 339 PHE O 1 1 1 5248 1 1 340 TRP C C 9.363 -16.443 6.196 1.00 . A A . 340 TRP C 1 1 1 5249 1 1 340 TRP CA C 8.260 -15.540 5.648 1.00 . A A . 340 TRP CA 1 1 1 5250 1 1 340 TRP CB C 7.195 -15.298 6.722 1.00 . A A . 340 TRP CB 1 1 1 5251 1 1 340 TRP CD1 C 7.840 -13.018 7.697 1.00 . A A . 340 TRP CD1 1 1 1 5252 1 1 340 TRP CD2 C 5.834 -13.055 6.702 1.00 . A A . 340 TRP CD2 1 1 1 5253 1 1 340 TRP CE2 C 6.067 -11.757 7.195 1.00 . A A . 340 TRP CE2 1 1 1 5254 1 1 340 TRP CE3 C 4.633 -13.316 6.034 1.00 . A A . 340 TRP CE3 1 1 1 5255 1 1 340 TRP CG C 6.982 -13.847 7.035 1.00 . A A . 340 TRP CG 1 1 1 5256 1 1 340 TRP CH2 C 3.977 -11.010 6.385 1.00 . A A . 340 TRP CH2 1 1 1 5257 1 1 340 TRP CZ2 C 5.143 -10.725 7.042 1.00 . A A . 340 TRP CZ2 1 1 1 5258 1 1 340 TRP CZ3 C 3.717 -12.290 5.884 1.00 . A A . 340 TRP CZ3 1 1 1 5259 1 1 340 TRP H H 6.680 -16.263 4.432 1.00 . A A . 340 TRP H 1 1 1 5260 1 1 340 TRP HA H 8.694 -14.594 5.362 1.00 . A A . 340 TRP HA 1 1 1 5261 1 1 340 TRP HB2 H 6.255 -15.704 6.382 1.00 . A A . 340 TRP HB2 1 1 1 5262 1 1 340 TRP HB3 H 7.489 -15.797 7.632 1.00 . A A . 340 TRP HB3 1 1 1 5263 1 1 340 TRP HD1 H 8.802 -13.322 8.083 1.00 . A A . 340 TRP HD1 1 1 1 5264 1 1 340 TRP HE1 H 7.722 -10.991 8.233 1.00 . A A . 340 TRP HE1 1 1 1 5265 1 1 340 TRP HE3 H 4.414 -14.298 5.641 1.00 . A A . 340 TRP HE3 1 1 1 5266 1 1 340 TRP HH2 H 3.234 -10.238 6.245 1.00 . A A . 340 TRP HH2 1 1 1 5267 1 1 340 TRP HZ2 H 5.328 -9.731 7.423 1.00 . A A . 340 TRP HZ2 1 1 1 5268 1 1 340 TRP HZ3 H 2.784 -12.474 5.371 1.00 . A A . 340 TRP HZ3 1 1 1 5269 1 1 340 TRP N N 7.650 -16.137 4.460 1.00 . A A . 340 TRP N 1 1 1 5270 1 1 340 TRP NE1 N 7.297 -11.760 7.800 1.00 . A A . 340 TRP NE1 1 1 1 5271 1 1 340 TRP O O 10.363 -15.971 6.734 1.00 . A A . 340 TRP O 1 1 1 5272 1 1 341 TYR C C 11.333 -18.795 5.550 1.00 . A A . 341 TYR C 1 1 1 5273 1 1 341 TYR CA C 10.127 -18.747 6.486 1.00 . A A . 341 TYR CA 1 1 1 5274 1 1 341 TYR CB C 9.462 -20.121 6.561 1.00 . A A . 341 TYR CB 1 1 1 5275 1 1 341 TYR CD1 C 10.116 -21.059 8.813 1.00 . A A . 341 TYR CD1 1 1 1 5276 1 1 341 TYR CD2 C 7.833 -20.465 8.462 1.00 . A A . 341 TYR CD2 1 1 1 5277 1 1 341 TYR CE1 C 9.815 -21.463 10.100 1.00 . A A . 341 TYR CE1 1 1 1 5278 1 1 341 TYR CE2 C 7.527 -20.865 9.747 1.00 . A A . 341 TYR CE2 1 1 1 5279 1 1 341 TYR CG C 9.131 -20.556 7.972 1.00 . A A . 341 TYR CG 1 1 1 5280 1 1 341 TYR CZ C 8.519 -21.364 10.562 1.00 . A A . 341 TYR CZ 1 1 1 5281 1 1 341 TYR H H 8.349 -18.048 5.589 1.00 . A A . 341 TYR H 1 1 1 5282 1 1 341 TYR HA H 10.464 -18.464 7.472 1.00 . A A . 341 TYR HA 1 1 1 5283 1 1 341 TYR HB2 H 8.541 -20.098 5.997 1.00 . A A . 341 TYR HB2 1 1 1 5284 1 1 341 TYR HB3 H 10.124 -20.859 6.132 1.00 . A A . 341 TYR HB3 1 1 1 5285 1 1 341 TYR HD1 H 11.130 -21.135 8.448 1.00 . A A . 341 TYR HD1 1 1 1 5286 1 1 341 TYR HD2 H 7.056 -20.073 7.821 1.00 . A A . 341 TYR HD2 1 1 1 5287 1 1 341 TYR HE1 H 10.595 -21.851 10.740 1.00 . A A . 341 TYR HE1 1 1 1 5288 1 1 341 TYR HE2 H 6.512 -20.789 10.109 1.00 . A A . 341 TYR HE2 1 1 1 5289 1 1 341 TYR HH H 8.796 -21.321 12.462 1.00 . A A . 341 TYR HH 1 1 1 5290 1 1 341 TYR N N 9.166 -17.746 6.036 1.00 . A A . 341 TYR N 1 1 1 5291 1 1 341 TYR O O 12.401 -19.289 5.914 1.00 . A A . 341 TYR O 1 1 1 5292 1 1 341 TYR OH O 8.214 -21.765 11.842 1.00 . A A . 341 TYR OH 1 1 1 5293 1 1 342 ALA C C 13.143 -17.043 3.561 1.00 . A A . 342 ALA C 1 1 1 5294 1 1 342 ALA CA C 12.206 -18.232 3.346 1.00 . A A . 342 ALA CA 1 1 1 5295 1 1 342 ALA CB C 11.608 -18.206 1.947 1.00 . A A . 342 ALA CB 1 1 1 5296 1 1 342 ALA H H 10.279 -17.868 4.131 1.00 . A A . 342 ALA H 1 1 1 5297 1 1 342 ALA HA H 12.780 -19.142 3.444 1.00 . A A . 342 ALA HA 1 1 1 5298 1 1 342 ALA HB1 H 10.605 -17.805 1.989 1.00 . A A . 342 ALA HB1 1 1 1 5299 1 1 342 ALA HB2 H 11.575 -19.211 1.551 1.00 . A A . 342 ALA HB2 1 1 1 5300 1 1 342 ALA HB3 H 12.216 -17.587 1.304 1.00 . A A . 342 ALA HB3 1 1 1 5301 1 1 342 ALA N N 11.147 -18.269 4.345 1.00 . A A . 342 ALA N 1 1 1 5302 1 1 342 ALA O O 14.358 -17.204 3.651 1.00 . A A . 342 ALA O 1 1 1 5303 1 1 343 VAL C C 14.225 -14.656 5.036 1.00 . A A . 343 VAL C 1 1 1 5304 1 1 343 VAL CA C 13.327 -14.613 3.798 1.00 . A A . 343 VAL CA 1 1 1 5305 1 1 343 VAL CB C 12.395 -13.383 3.888 1.00 . A A . 343 VAL CB 1 1 1 5306 1 1 343 VAL CG1 C 11.500 -13.462 5.116 1.00 . A A . 343 VAL CG1 1 1 1 5307 1 1 343 VAL CG2 C 13.202 -12.093 3.894 1.00 . A A . 343 VAL CG2 1 1 1 5308 1 1 343 VAL H H 11.587 -15.788 3.523 1.00 . A A . 343 VAL H 1 1 1 5309 1 1 343 VAL HA H 13.953 -14.491 2.927 1.00 . A A . 343 VAL HA 1 1 1 5310 1 1 343 VAL HB H 11.761 -13.377 3.013 1.00 . A A . 343 VAL HB 1 1 1 5311 1 1 343 VAL HG11 H 10.822 -14.298 5.014 1.00 . A A . 343 VAL HG11 1 1 1 5312 1 1 343 VAL HG12 H 10.931 -12.547 5.205 1.00 . A A . 343 VAL HG12 1 1 1 5313 1 1 343 VAL HG13 H 12.107 -13.596 5.998 1.00 . A A . 343 VAL HG13 1 1 1 5314 1 1 343 VAL HG21 H 12.539 -11.256 4.054 1.00 . A A . 343 VAL HG21 1 1 1 5315 1 1 343 VAL HG22 H 13.705 -11.978 2.946 1.00 . A A . 343 VAL HG22 1 1 1 5316 1 1 343 VAL HG23 H 13.933 -12.129 4.688 1.00 . A A . 343 VAL HG23 1 1 1 5317 1 1 343 VAL N N 12.560 -15.846 3.619 1.00 . A A . 343 VAL N 1 1 1 5318 1 1 343 VAL O O 15.325 -14.103 5.028 1.00 . A A . 343 VAL O 1 1 1 5319 1 1 344 ARG C C 15.744 -16.309 7.158 1.00 . A A . 344 ARG C 1 1 1 5320 1 1 344 ARG CA C 14.537 -15.391 7.328 1.00 . A A . 344 ARG CA 1 1 1 5321 1 1 344 ARG CB C 13.660 -15.890 8.478 1.00 . A A . 344 ARG CB 1 1 1 5322 1 1 344 ARG CD C 13.302 -18.332 8.985 1.00 . A A . 344 ARG CD 1 1 1 5323 1 1 344 ARG CG C 12.865 -17.143 8.141 1.00 . A A . 344 ARG CG 1 1 1 5324 1 1 344 ARG CZ C 12.709 -17.983 11.358 1.00 . A A . 344 ARG CZ 1 1 1 5325 1 1 344 ARG H H 12.873 -15.721 6.055 1.00 . A A . 344 ARG H 1 1 1 5326 1 1 344 ARG HA H 14.889 -14.399 7.565 1.00 . A A . 344 ARG HA 1 1 1 5327 1 1 344 ARG HB2 H 14.293 -16.105 9.324 1.00 . A A . 344 ARG HB2 1 1 1 5328 1 1 344 ARG HB3 H 12.964 -15.110 8.751 1.00 . A A . 344 ARG HB3 1 1 1 5329 1 1 344 ARG HD2 H 13.250 -19.222 8.378 1.00 . A A . 344 ARG HD2 1 1 1 5330 1 1 344 ARG HD3 H 14.321 -18.175 9.305 1.00 . A A . 344 ARG HD3 1 1 1 5331 1 1 344 ARG HE H 11.649 -19.063 10.056 1.00 . A A . 344 ARG HE 1 1 1 5332 1 1 344 ARG HG2 H 11.819 -16.952 8.323 1.00 . A A . 344 ARG HG2 1 1 1 5333 1 1 344 ARG HG3 H 13.013 -17.379 7.099 1.00 . A A . 344 ARG HG3 1 1 1 5334 1 1 344 ARG HH11 H 14.409 -17.046 10.795 1.00 . A A . 344 ARG HH11 1 1 1 5335 1 1 344 ARG HH12 H 13.959 -16.829 12.449 1.00 . A A . 344 ARG HH12 1 1 1 5336 1 1 344 ARG HH21 H 11.078 -18.787 12.240 1.00 . A A . 344 ARG HH21 1 1 1 5337 1 1 344 ARG HH22 H 12.079 -17.819 13.271 1.00 . A A . 344 ARG HH22 1 1 1 5338 1 1 344 ARG N N 13.758 -15.302 6.096 1.00 . A A . 344 ARG N 1 1 1 5339 1 1 344 ARG NE N 12.452 -18.513 10.162 1.00 . A A . 344 ARG NE 1 1 1 5340 1 1 344 ARG NH1 N 13.781 -17.225 11.548 1.00 . A A . 344 ARG NH1 1 1 1 5341 1 1 344 ARG NH2 N 11.887 -18.216 12.373 1.00 . A A . 344 ARG NH2 1 1 1 5342 1 1 344 ARG O O 16.828 -16.021 7.660 1.00 . A A . 344 ARG O 1 1 1 5343 1 1 345 THR C C 17.568 -17.906 5.109 1.00 . A A . 345 THR C 1 1 1 5344 1 1 345 THR CA C 16.639 -18.368 6.231 1.00 . A A . 345 THR CA 1 1 1 5345 1 1 345 THR CB C 16.083 -19.760 5.920 1.00 . A A . 345 THR CB 1 1 1 5346 1 1 345 THR CG2 C 15.407 -20.415 7.108 1.00 . A A . 345 THR CG2 1 1 1 5347 1 1 345 THR H H 14.670 -17.599 6.072 1.00 . A A . 345 THR H 1 1 1 5348 1 1 345 THR HA H 17.206 -18.422 7.145 1.00 . A A . 345 THR HA 1 1 1 5349 1 1 345 THR HB H 16.898 -20.397 5.611 1.00 . A A . 345 THR HB 1 1 1 5350 1 1 345 THR HG1 H 15.004 -20.585 4.510 1.00 . A A . 345 THR HG1 1 1 1 5351 1 1 345 THR HG21 H 15.574 -19.817 7.992 1.00 . A A . 345 THR HG21 1 1 1 5352 1 1 345 THR HG22 H 15.820 -21.402 7.260 1.00 . A A . 345 THR HG22 1 1 1 5353 1 1 345 THR HG23 H 14.346 -20.494 6.922 1.00 . A A . 345 THR HG23 1 1 1 5354 1 1 345 THR N N 15.556 -17.415 6.451 1.00 . A A . 345 THR N 1 1 1 5355 1 1 345 THR O O 18.743 -18.274 5.070 1.00 . A A . 345 THR O 1 1 1 5356 1 1 345 THR OG1 O 15.141 -19.703 4.864 1.00 . A A . 345 THR OG1 1 1 1 5357 1 1 346 ALA C C 18.777 -15.508 3.470 1.00 . A A . 346 ALA C 1 1 1 5358 1 1 346 ALA CA C 17.810 -16.615 3.058 1.00 . A A . 346 ALA CA 1 1 1 5359 1 1 346 ALA CB C 16.883 -16.111 1.965 1.00 . A A . 346 ALA CB 1 1 1 5360 1 1 346 ALA H H 16.088 -16.863 4.264 1.00 . A A . 346 ALA H 1 1 1 5361 1 1 346 ALA HA H 18.377 -17.441 2.659 1.00 . A A . 346 ALA HA 1 1 1 5362 1 1 346 ALA HB1 H 15.955 -15.777 2.404 1.00 . A A . 346 ALA HB1 1 1 1 5363 1 1 346 ALA HB2 H 16.682 -16.909 1.266 1.00 . A A . 346 ALA HB2 1 1 1 5364 1 1 346 ALA HB3 H 17.353 -15.288 1.446 1.00 . A A . 346 ALA HB3 1 1 1 5365 1 1 346 ALA N N 17.032 -17.112 4.188 1.00 . A A . 346 ALA N 1 1 1 5366 1 1 346 ALA O O 19.982 -15.636 3.292 1.00 . A A . 346 ALA O 1 1 1 5367 1 1 347 VAL C C 19.705 -13.469 5.770 1.00 . A A . 347 VAL C 1 1 1 5368 1 1 347 VAL CA C 19.064 -13.272 4.398 1.00 . A A . 347 VAL CA 1 1 1 5369 1 1 347 VAL CB C 18.237 -11.975 4.416 1.00 . A A . 347 VAL CB 1 1 1 5370 1 1 347 VAL CG1 C 19.139 -10.763 4.584 1.00 . A A . 347 VAL CG1 1 1 1 5371 1 1 347 VAL CG2 C 17.406 -11.863 3.148 1.00 . A A . 347 VAL CG2 1 1 1 5372 1 1 347 VAL H H 17.268 -14.355 4.090 1.00 . A A . 347 VAL H 1 1 1 5373 1 1 347 VAL HA H 19.848 -13.156 3.665 1.00 . A A . 347 VAL HA 1 1 1 5374 1 1 347 VAL HB H 17.564 -12.014 5.259 1.00 . A A . 347 VAL HB 1 1 1 5375 1 1 347 VAL HG11 H 18.551 -9.861 4.489 1.00 . A A . 347 VAL HG11 1 1 1 5376 1 1 347 VAL HG12 H 19.905 -10.774 3.822 1.00 . A A . 347 VAL HG12 1 1 1 5377 1 1 347 VAL HG13 H 19.600 -10.789 5.560 1.00 . A A . 347 VAL HG13 1 1 1 5378 1 1 347 VAL HG21 H 17.885 -12.419 2.355 1.00 . A A . 347 VAL HG21 1 1 1 5379 1 1 347 VAL HG22 H 17.322 -10.825 2.862 1.00 . A A . 347 VAL HG22 1 1 1 5380 1 1 347 VAL HG23 H 16.420 -12.269 3.327 1.00 . A A . 347 VAL HG23 1 1 1 5381 1 1 347 VAL N N 18.242 -14.410 3.991 1.00 . A A . 347 VAL N 1 1 1 5382 1 1 347 VAL O O 20.920 -13.362 5.920 1.00 . A A . 347 VAL O 1 1 1 5383 1 1 348 ILE C C 20.321 -15.076 8.271 1.00 . A A . 348 ILE C 1 1 1 5384 1 1 348 ILE CA C 19.362 -13.893 8.143 1.00 . A A . 348 ILE CA 1 1 1 5385 1 1 348 ILE CB C 18.205 -14.086 9.147 1.00 . A A . 348 ILE CB 1 1 1 5386 1 1 348 ILE CD1 C 17.386 -11.685 8.822 1.00 . A A . 348 ILE CD1 1 1 1 5387 1 1 348 ILE CG1 C 17.029 -13.157 8.823 1.00 . A A . 348 ILE CG1 1 1 1 5388 1 1 348 ILE CG2 C 18.692 -13.844 10.566 1.00 . A A . 348 ILE CG2 1 1 1 5389 1 1 348 ILE H H 17.914 -13.773 6.598 1.00 . A A . 348 ILE H 1 1 1 5390 1 1 348 ILE HA H 19.891 -12.993 8.415 1.00 . A A . 348 ILE HA 1 1 1 5391 1 1 348 ILE HB H 17.873 -15.109 9.085 1.00 . A A . 348 ILE HB 1 1 1 5392 1 1 348 ILE HD11 H 17.235 -11.279 7.832 1.00 . A A . 348 ILE HD11 1 1 1 5393 1 1 348 ILE HD12 H 18.420 -11.562 9.109 1.00 . A A . 348 ILE HD12 1 1 1 5394 1 1 348 ILE HD13 H 16.752 -11.163 9.523 1.00 . A A . 348 ILE HD13 1 1 1 5395 1 1 348 ILE HG12 H 16.642 -13.401 7.847 1.00 . A A . 348 ILE HG12 1 1 1 5396 1 1 348 ILE HG13 H 16.252 -13.309 9.559 1.00 . A A . 348 ILE HG13 1 1 1 5397 1 1 348 ILE HG21 H 17.843 -13.711 11.220 1.00 . A A . 348 ILE HG21 1 1 1 5398 1 1 348 ILE HG22 H 19.306 -12.957 10.590 1.00 . A A . 348 ILE HG22 1 1 1 5399 1 1 348 ILE HG23 H 19.273 -14.693 10.896 1.00 . A A . 348 ILE HG23 1 1 1 5400 1 1 348 ILE N N 18.876 -13.722 6.776 1.00 . A A . 348 ILE N 1 1 1 5401 1 1 348 ILE O O 21.470 -14.911 8.681 1.00 . A A . 348 ILE O 1 1 1 5402 1 1 349 ASN C C 21.957 -17.354 7.230 1.00 . A A . 349 ASN C 1 1 1 5403 1 1 349 ASN CA C 20.658 -17.481 8.027 1.00 . A A . 349 ASN CA 1 1 1 5404 1 1 349 ASN CB C 19.863 -18.696 7.545 1.00 . A A . 349 ASN CB 1 1 1 5405 1 1 349 ASN CG C 19.620 -19.722 8.646 1.00 . A A . 349 ASN CG 1 1 1 5406 1 1 349 ASN H H 18.915 -16.343 7.623 1.00 . A A . 349 ASN H 1 1 1 5407 1 1 349 ASN HA H 20.907 -17.623 9.067 1.00 . A A . 349 ASN HA 1 1 1 5408 1 1 349 ASN HB2 H 18.907 -18.360 7.184 1.00 . A A . 349 ASN HB2 1 1 1 5409 1 1 349 ASN HB3 H 20.395 -19.173 6.738 1.00 . A A . 349 ASN HB3 1 1 1 5410 1 1 349 ASN HD21 H 21.311 -20.675 8.212 1.00 . A A . 349 ASN HD21 1 1 1 5411 1 1 349 ASN HD22 H 20.380 -21.359 9.486 1.00 . A A . 349 ASN HD22 1 1 1 5412 1 1 349 ASN N N 19.842 -16.270 7.932 1.00 . A A . 349 ASN N 1 1 1 5413 1 1 349 ASN ND2 N 20.533 -20.678 8.799 1.00 . A A . 349 ASN ND2 1 1 1 5414 1 1 349 ASN O O 23.033 -17.658 7.743 1.00 . A A . 349 ASN O 1 1 1 5415 1 1 349 ASN OD1 O 18.624 -19.651 9.361 1.00 . A A . 349 ASN OD1 1 1 1 5416 1 1 350 ALA C C 23.965 -15.656 5.639 1.00 . A A . 350 ALA C 1 1 1 5417 1 1 350 ALA CA C 23.034 -16.747 5.132 1.00 . A A . 350 ALA CA 1 1 1 5418 1 1 350 ALA CB C 22.614 -16.464 3.701 1.00 . A A . 350 ALA CB 1 1 1 5419 1 1 350 ALA H H 20.969 -16.664 5.634 1.00 . A A . 350 ALA H 1 1 1 5420 1 1 350 ALA HA H 23.573 -17.677 5.139 1.00 . A A . 350 ALA HA 1 1 1 5421 1 1 350 ALA HB1 H 23.230 -15.679 3.288 1.00 . A A . 350 ALA HB1 1 1 1 5422 1 1 350 ALA HB2 H 21.586 -16.155 3.689 1.00 . A A . 350 ALA HB2 1 1 1 5423 1 1 350 ALA HB3 H 22.726 -17.361 3.109 1.00 . A A . 350 ALA HB3 1 1 1 5424 1 1 350 ALA N N 21.855 -16.902 5.986 1.00 . A A . 350 ALA N 1 1 1 5425 1 1 350 ALA O O 25.181 -15.730 5.450 1.00 . A A . 350 ALA O 1 1 1 5426 1 1 351 ALA C C 24.899 -13.950 8.107 1.00 . A A . 351 ALA C 1 1 1 5427 1 1 351 ALA CA C 24.192 -13.552 6.815 1.00 . A A . 351 ALA CA 1 1 1 5428 1 1 351 ALA CB C 23.318 -12.331 7.049 1.00 . A A . 351 ALA CB 1 1 1 5429 1 1 351 ALA H H 22.426 -14.642 6.405 1.00 . A A . 351 ALA H 1 1 1 5430 1 1 351 ALA HA H 24.936 -13.294 6.076 1.00 . A A . 351 ALA HA 1 1 1 5431 1 1 351 ALA HB1 H 22.713 -12.147 6.175 1.00 . A A . 351 ALA HB1 1 1 1 5432 1 1 351 ALA HB2 H 23.945 -11.472 7.239 1.00 . A A . 351 ALA HB2 1 1 1 5433 1 1 351 ALA HB3 H 22.678 -12.504 7.902 1.00 . A A . 351 ALA HB3 1 1 1 5434 1 1 351 ALA N N 23.398 -14.648 6.283 1.00 . A A . 351 ALA N 1 1 1 5435 1 1 351 ALA O O 25.763 -13.222 8.594 1.00 . A A . 351 ALA O 1 1 1 5436 1 1 352 SER C C 26.592 -15.993 9.676 1.00 . A A . 352 SER C 1 1 1 5437 1 1 352 SER CA C 25.142 -15.576 9.900 1.00 . A A . 352 SER CA 1 1 1 5438 1 1 352 SER CB C 24.345 -16.750 10.463 1.00 . A A . 352 SER CB 1 1 1 5439 1 1 352 SER H H 23.839 -15.652 8.232 1.00 . A A . 352 SER H 1 1 1 5440 1 1 352 SER HA H 25.119 -14.764 10.609 1.00 . A A . 352 SER HA 1 1 1 5441 1 1 352 SER HB2 H 24.722 -17.672 10.045 1.00 . A A . 352 SER HB2 1 1 1 5442 1 1 352 SER HB3 H 24.446 -16.771 11.537 1.00 . A A . 352 SER HB3 1 1 1 5443 1 1 352 SER HG H 22.787 -17.167 9.365 1.00 . A A . 352 SER HG 1 1 1 5444 1 1 352 SER N N 24.533 -15.103 8.659 1.00 . A A . 352 SER N 1 1 1 5445 1 1 352 SER O O 27.499 -15.529 10.370 1.00 . A A . 352 SER O 1 1 1 5446 1 1 352 SER OG O 22.975 -16.629 10.134 1.00 . A A . 352 SER OG 1 1 1 5447 1 1 353 GLY C C 28.182 -18.824 8.072 1.00 . A A . 353 GLY C 1 1 1 5448 1 1 353 GLY CA C 28.141 -17.343 8.408 1.00 . A A . 353 GLY CA 1 1 1 5449 1 1 353 GLY H H 26.040 -17.206 8.189 1.00 . A A . 353 GLY H 1 1 1 5450 1 1 353 GLY HA2 H 28.525 -16.784 7.568 1.00 . A A . 353 GLY HA2 1 1 1 5451 1 1 353 GLY HA3 H 28.773 -17.162 9.265 1.00 . A A . 353 GLY HA3 1 1 1 5452 1 1 353 GLY N N 26.802 -16.873 8.706 1.00 . A A . 353 GLY N 1 1 1 5453 1 1 353 GLY O O 29.233 -19.350 7.711 1.00 . A A . 353 GLY O 1 1 1 5454 1 1 354 ARG C C 25.756 -21.216 6.980 1.00 . A A . 354 ARG C 1 1 1 5455 1 1 354 ARG CA C 26.956 -20.921 7.882 1.00 . A A . 354 ARG CA 1 1 1 5456 1 1 354 ARG CB C 26.860 -21.738 9.178 1.00 . A A . 354 ARG CB 1 1 1 5457 1 1 354 ARG CD C 28.772 -21.795 10.819 1.00 . A A . 354 ARG CD 1 1 1 5458 1 1 354 ARG CG C 28.165 -22.420 9.572 1.00 . A A . 354 ARG CG 1 1 1 5459 1 1 354 ARG CZ C 28.398 -22.605 13.123 1.00 . A A . 354 ARG CZ 1 1 1 5460 1 1 354 ARG H H 26.228 -19.030 8.474 1.00 . A A . 354 ARG H 1 1 1 5461 1 1 354 ARG HA H 27.858 -21.199 7.359 1.00 . A A . 354 ARG HA 1 1 1 5462 1 1 354 ARG HB2 H 26.566 -21.080 9.981 1.00 . A A . 354 ARG HB2 1 1 1 5463 1 1 354 ARG HB3 H 26.106 -22.500 9.058 1.00 . A A . 354 ARG HB3 1 1 1 5464 1 1 354 ARG HD2 H 29.746 -21.402 10.567 1.00 . A A . 354 ARG HD2 1 1 1 5465 1 1 354 ARG HD3 H 28.136 -20.991 11.149 1.00 . A A . 354 ARG HD3 1 1 1 5466 1 1 354 ARG HE H 29.451 -23.568 11.724 1.00 . A A . 354 ARG HE 1 1 1 5467 1 1 354 ARG HG2 H 27.971 -23.465 9.764 1.00 . A A . 354 ARG HG2 1 1 1 5468 1 1 354 ARG HG3 H 28.868 -22.329 8.756 1.00 . A A . 354 ARG HG3 1 1 1 5469 1 1 354 ARG HH11 H 27.487 -20.845 12.714 1.00 . A A . 354 ARG HH11 1 1 1 5470 1 1 354 ARG HH12 H 27.273 -21.432 14.326 1.00 . A A . 354 ARG HH12 1 1 1 5471 1 1 354 ARG HH21 H 29.165 -24.327 13.856 1.00 . A A . 354 ARG HH21 1 1 1 5472 1 1 354 ARG HH22 H 28.216 -23.402 14.972 1.00 . A A . 354 ARG HH22 1 1 1 5473 1 1 354 ARG N N 27.035 -19.498 8.186 1.00 . A A . 354 ARG N 1 1 1 5474 1 1 354 ARG NE N 28.921 -22.763 11.907 1.00 . A A . 354 ARG NE 1 1 1 5475 1 1 354 ARG NH1 N 27.659 -21.540 13.409 1.00 . A A . 354 ARG NH1 1 1 1 5476 1 1 354 ARG NH2 N 28.611 -23.521 14.060 1.00 . A A . 354 ARG NH2 1 1 1 5477 1 1 354 ARG O O 25.081 -22.233 7.137 1.00 . A A . 354 ARG O 1 1 1 5478 1 1 355 GLN C C 24.741 -19.861 3.739 1.00 . A A . 355 GLN C 1 1 1 5479 1 1 355 GLN CA C 24.398 -20.486 5.086 1.00 . A A . 355 GLN CA 1 1 1 5480 1 1 355 GLN CB C 23.129 -19.844 5.636 1.00 . A A . 355 GLN CB 1 1 1 5481 1 1 355 GLN CD C 21.055 -21.162 5.083 1.00 . A A . 355 GLN CD 1 1 1 5482 1 1 355 GLN CG C 22.100 -20.834 6.124 1.00 . A A . 355 GLN CG 1 1 1 5483 1 1 355 GLN H H 26.080 -19.530 5.948 1.00 . A A . 355 GLN H 1 1 1 5484 1 1 355 GLN HA H 24.228 -21.543 4.950 1.00 . A A . 355 GLN HA 1 1 1 5485 1 1 355 GLN HB2 H 23.398 -19.209 6.461 1.00 . A A . 355 GLN HB2 1 1 1 5486 1 1 355 GLN HB3 H 22.675 -19.241 4.861 1.00 . A A . 355 GLN HB3 1 1 1 5487 1 1 355 GLN HE21 H 22.354 -22.311 4.122 1.00 . A A . 355 GLN HE21 1 1 1 5488 1 1 355 GLN HE22 H 20.777 -22.211 3.424 1.00 . A A . 355 GLN HE22 1 1 1 5489 1 1 355 GLN HG2 H 22.598 -21.745 6.414 1.00 . A A . 355 GLN HG2 1 1 1 5490 1 1 355 GLN HG3 H 21.609 -20.407 6.976 1.00 . A A . 355 GLN HG3 1 1 1 5491 1 1 355 GLN N N 25.505 -20.321 6.025 1.00 . A A . 355 GLN N 1 1 1 5492 1 1 355 GLN NE2 N 21.433 -21.976 4.112 1.00 . A A . 355 GLN NE2 1 1 1 5493 1 1 355 GLN O O 24.932 -18.649 3.639 1.00 . A A . 355 GLN O 1 1 1 5494 1 1 355 GLN OE1 O 19.920 -20.690 5.156 1.00 . A A . 355 GLN OE1 1 1 1 5495 1 1 356 THR C C 23.862 -19.910 0.581 1.00 . A A . 356 THR C 1 1 1 5496 1 1 356 THR CA C 25.134 -20.194 1.370 1.00 . A A . 356 THR CA 1 1 1 5497 1 1 356 THR CB C 26.015 -21.200 0.622 1.00 . A A . 356 THR CB 1 1 1 5498 1 1 356 THR CG2 C 25.422 -22.593 0.546 1.00 . A A . 356 THR CG2 1 1 1 5499 1 1 356 THR H H 24.649 -21.641 2.834 1.00 . A A . 356 THR H 1 1 1 5500 1 1 356 THR HA H 25.680 -19.269 1.486 1.00 . A A . 356 THR HA 1 1 1 5501 1 1 356 THR HB H 26.967 -21.274 1.131 1.00 . A A . 356 THR HB 1 1 1 5502 1 1 356 THR HG1 H 25.483 -20.936 -1.242 1.00 . A A . 356 THR HG1 1 1 1 5503 1 1 356 THR HG21 H 25.185 -22.827 -0.481 1.00 . A A . 356 THR HG21 1 1 1 5504 1 1 356 THR HG22 H 24.524 -22.637 1.142 1.00 . A A . 356 THR HG22 1 1 1 5505 1 1 356 THR HG23 H 26.139 -23.311 0.921 1.00 . A A . 356 THR HG23 1 1 1 5506 1 1 356 THR N N 24.815 -20.686 2.702 1.00 . A A . 356 THR N 1 1 1 5507 1 1 356 THR O O 22.892 -20.664 0.654 1.00 . A A . 356 THR O 1 1 1 5508 1 1 356 THR OG1 O 26.256 -20.763 -0.702 1.00 . A A . 356 THR OG1 1 1 1 5509 1 1 357 VAL C C 22.270 -19.545 -1.899 1.00 . A A . 357 VAL C 1 1 1 5510 1 1 357 VAL CA C 22.712 -18.419 -0.969 1.00 . A A . 357 VAL CA 1 1 1 5511 1 1 357 VAL CB C 23.003 -17.162 -1.816 1.00 . A A . 357 VAL CB 1 1 1 5512 1 1 357 VAL CG1 C 23.088 -15.926 -0.935 1.00 . A A . 357 VAL CG1 1 1 1 5513 1 1 357 VAL CG2 C 24.278 -17.341 -2.625 1.00 . A A . 357 VAL CG2 1 1 1 5514 1 1 357 VAL H H 24.671 -18.247 -0.183 1.00 . A A . 357 VAL H 1 1 1 5515 1 1 357 VAL HA H 21.903 -18.190 -0.291 1.00 . A A . 357 VAL HA 1 1 1 5516 1 1 357 VAL HB H 22.183 -17.024 -2.507 1.00 . A A . 357 VAL HB 1 1 1 5517 1 1 357 VAL HG11 H 22.203 -15.862 -0.319 1.00 . A A . 357 VAL HG11 1 1 1 5518 1 1 357 VAL HG12 H 23.159 -15.045 -1.557 1.00 . A A . 357 VAL HG12 1 1 1 5519 1 1 357 VAL HG13 H 23.962 -15.993 -0.304 1.00 . A A . 357 VAL HG13 1 1 1 5520 1 1 357 VAL HG21 H 24.166 -16.861 -3.586 1.00 . A A . 357 VAL HG21 1 1 1 5521 1 1 357 VAL HG22 H 24.466 -18.395 -2.770 1.00 . A A . 357 VAL HG22 1 1 1 5522 1 1 357 VAL HG23 H 25.107 -16.896 -2.094 1.00 . A A . 357 VAL HG23 1 1 1 5523 1 1 357 VAL N N 23.869 -18.811 -0.170 1.00 . A A . 357 VAL N 1 1 1 5524 1 1 357 VAL O O 21.099 -19.634 -2.268 1.00 . A A . 357 VAL O 1 1 1 5525 1 1 358 ASP C C 21.952 -22.498 -2.534 1.00 . A A . 358 ASP C 1 1 1 5526 1 1 358 ASP CA C 22.918 -21.509 -3.179 1.00 . A A . 358 ASP CA 1 1 1 5527 1 1 358 ASP CB C 24.207 -22.237 -3.570 1.00 . A A . 358 ASP CB 1 1 1 5528 1 1 358 ASP CG C 25.217 -21.327 -4.237 1.00 . A A . 358 ASP CG 1 1 1 5529 1 1 358 ASP H H 24.130 -20.271 -1.961 1.00 . A A . 358 ASP H 1 1 1 5530 1 1 358 ASP HA H 22.460 -21.105 -4.067 1.00 . A A . 358 ASP HA 1 1 1 5531 1 1 358 ASP HB2 H 24.659 -22.654 -2.684 1.00 . A A . 358 ASP HB2 1 1 1 5532 1 1 358 ASP HB3 H 23.965 -23.038 -4.254 1.00 . A A . 358 ASP HB3 1 1 1 5533 1 1 358 ASP N N 23.214 -20.397 -2.282 1.00 . A A . 358 ASP N 1 1 1 5534 1 1 358 ASP O O 20.888 -22.790 -3.078 1.00 . A A . 358 ASP O 1 1 1 5535 1 1 358 ASP OD1 O 25.864 -20.532 -3.523 1.00 . A A . 358 ASP OD1 1 1 1 5536 1 1 358 ASP OD2 O 25.366 -21.412 -5.475 1.00 . A A . 358 ASP OD2 1 1 1 5537 1 1 359 GLU C C 20.400 -23.301 0.135 1.00 . A A . 359 GLU C 1 1 1 5538 1 1 359 GLU CA C 21.511 -23.983 -0.665 1.00 . A A . 359 GLU CA 1 1 1 5539 1 1 359 GLU CB C 22.377 -24.844 0.253 1.00 . A A . 359 GLU CB 1 1 1 5540 1 1 359 GLU CD C 22.180 -27.365 0.399 1.00 . A A . 359 GLU CD 1 1 1 5541 1 1 359 GLU CG C 22.754 -26.185 -0.363 1.00 . A A . 359 GLU CG 1 1 1 5542 1 1 359 GLU H H 23.200 -22.753 -0.999 1.00 . A A . 359 GLU H 1 1 1 5543 1 1 359 GLU HA H 21.052 -24.625 -1.404 1.00 . A A . 359 GLU HA 1 1 1 5544 1 1 359 GLU HB2 H 23.286 -24.306 0.481 1.00 . A A . 359 GLU HB2 1 1 1 5545 1 1 359 GLU HB3 H 21.839 -25.031 1.170 1.00 . A A . 359 GLU HB3 1 1 1 5546 1 1 359 GLU HG2 H 22.381 -26.217 -1.375 1.00 . A A . 359 GLU HG2 1 1 1 5547 1 1 359 GLU HG3 H 23.831 -26.271 -0.374 1.00 . A A . 359 GLU HG3 1 1 1 5548 1 1 359 GLU N N 22.336 -23.018 -1.379 1.00 . A A . 359 GLU N 1 1 1 5549 1 1 359 GLU O O 19.381 -23.915 0.437 1.00 . A A . 359 GLU O 1 1 1 5550 1 1 359 GLU OE1 O 22.673 -27.651 1.511 1.00 . A A . 359 GLU OE1 1 1 1 5551 1 1 359 GLU OE2 O 21.239 -28.005 -0.117 1.00 . A A . 359 GLU OE2 1 1 1 5552 1 1 360 ALA C C 18.438 -20.829 0.432 1.00 . A A . 360 ALA C 1 1 1 5553 1 1 360 ALA CA C 19.612 -21.308 1.281 1.00 . A A . 360 ALA CA 1 1 1 5554 1 1 360 ALA CB C 20.252 -20.122 1.982 1.00 . A A . 360 ALA CB 1 1 1 5555 1 1 360 ALA H H 21.441 -21.596 0.246 1.00 . A A . 360 ALA H 1 1 1 5556 1 1 360 ALA HA H 19.236 -21.976 2.040 1.00 . A A . 360 ALA HA 1 1 1 5557 1 1 360 ALA HB1 H 19.513 -19.625 2.594 1.00 . A A . 360 ALA HB1 1 1 1 5558 1 1 360 ALA HB2 H 20.632 -19.433 1.245 1.00 . A A . 360 ALA HB2 1 1 1 5559 1 1 360 ALA HB3 H 21.062 -20.465 2.605 1.00 . A A . 360 ALA HB3 1 1 1 5560 1 1 360 ALA N N 20.605 -22.039 0.498 1.00 . A A . 360 ALA N 1 1 1 5561 1 1 360 ALA O O 17.284 -21.047 0.790 1.00 . A A . 360 ALA O 1 1 1 5562 1 1 361 LEU C C 17.142 -20.665 -2.512 1.00 . A A . 361 LEU C 1 1 1 5563 1 1 361 LEU CA C 17.686 -19.615 -1.539 1.00 . A A . 361 LEU CA 1 1 1 5564 1 1 361 LEU CB C 18.217 -18.403 -2.314 1.00 . A A . 361 LEU CB 1 1 1 5565 1 1 361 LEU CD1 C 16.279 -18.062 -3.888 1.00 . A A . 361 LEU CD1 1 1 1 5566 1 1 361 LEU CD2 C 16.300 -16.907 -1.666 1.00 . A A . 361 LEU CD2 1 1 1 5567 1 1 361 LEU CG C 17.153 -17.421 -2.820 1.00 . A A . 361 LEU CG 1 1 1 5568 1 1 361 LEU H H 19.674 -19.981 -0.894 1.00 . A A . 361 LEU H 1 1 1 5569 1 1 361 LEU HA H 16.876 -19.288 -0.905 1.00 . A A . 361 LEU HA 1 1 1 5570 1 1 361 LEU HB2 H 18.893 -17.860 -1.667 1.00 . A A . 361 LEU HB2 1 1 1 5571 1 1 361 LEU HB3 H 18.776 -18.761 -3.166 1.00 . A A . 361 LEU HB3 1 1 1 5572 1 1 361 LEU HD11 H 15.380 -17.481 -4.008 1.00 . A A . 361 LEU HD11 1 1 1 5573 1 1 361 LEU HD12 H 16.018 -19.061 -3.593 1.00 . A A . 361 LEU HD12 1 1 1 5574 1 1 361 LEU HD13 H 16.817 -18.092 -4.825 1.00 . A A . 361 LEU HD13 1 1 1 5575 1 1 361 LEU HD21 H 15.257 -17.100 -1.873 1.00 . A A . 361 LEU HD21 1 1 1 5576 1 1 361 LEU HD22 H 16.451 -15.843 -1.556 1.00 . A A . 361 LEU HD22 1 1 1 5577 1 1 361 LEU HD23 H 16.584 -17.407 -0.753 1.00 . A A . 361 LEU HD23 1 1 1 5578 1 1 361 LEU HG H 17.648 -16.571 -3.270 1.00 . A A . 361 LEU HG 1 1 1 5579 1 1 361 LEU N N 18.733 -20.148 -0.671 1.00 . A A . 361 LEU N 1 1 1 5580 1 1 361 LEU O O 15.929 -20.816 -2.655 1.00 . A A . 361 LEU O 1 1 1 5581 1 1 362 LYS C C 16.841 -23.523 -3.541 1.00 . A A . 362 LYS C 1 1 1 5582 1 1 362 LYS CA C 17.621 -22.369 -4.179 1.00 . A A . 362 LYS CA 1 1 1 5583 1 1 362 LYS CB C 18.844 -22.896 -4.931 1.00 . A A . 362 LYS CB 1 1 1 5584 1 1 362 LYS CD C 18.575 -24.369 -6.948 1.00 . A A . 362 LYS CD 1 1 1 5585 1 1 362 LYS CE C 19.916 -24.836 -7.486 1.00 . A A . 362 LYS CE 1 1 1 5586 1 1 362 LYS CG C 18.655 -22.942 -6.435 1.00 . A A . 362 LYS CG 1 1 1 5587 1 1 362 LYS H H 18.987 -21.194 -3.065 1.00 . A A . 362 LYS H 1 1 1 5588 1 1 362 LYS HA H 16.972 -21.875 -4.887 1.00 . A A . 362 LYS HA 1 1 1 5589 1 1 362 LYS HB2 H 19.683 -22.250 -4.720 1.00 . A A . 362 LYS HB2 1 1 1 5590 1 1 362 LYS HB3 H 19.068 -23.893 -4.583 1.00 . A A . 362 LYS HB3 1 1 1 5591 1 1 362 LYS HD2 H 18.276 -25.018 -6.138 1.00 . A A . 362 LYS HD2 1 1 1 5592 1 1 362 LYS HD3 H 17.843 -24.416 -7.741 1.00 . A A . 362 LYS HD3 1 1 1 5593 1 1 362 LYS HE2 H 20.512 -23.969 -7.731 1.00 . A A . 362 LYS HE2 1 1 1 5594 1 1 362 LYS HE3 H 20.416 -25.412 -6.721 1.00 . A A . 362 LYS HE3 1 1 1 5595 1 1 362 LYS HG2 H 17.745 -22.429 -6.685 1.00 . A A . 362 LYS HG2 1 1 1 5596 1 1 362 LYS HG3 H 19.489 -22.445 -6.909 1.00 . A A . 362 LYS HG3 1 1 1 5597 1 1 362 LYS HZ1 H 19.049 -26.416 -8.541 1.00 . A A . 362 LYS HZ1 1 1 1 5598 1 1 362 LYS HZ2 H 20.666 -26.130 -8.943 1.00 . A A . 362 LYS HZ2 1 1 1 5599 1 1 362 LYS HZ3 H 19.460 -25.089 -9.508 1.00 . A A . 362 LYS HZ3 1 1 1 5600 1 1 362 LYS N N 18.033 -21.366 -3.200 1.00 . A A . 362 LYS N 1 1 1 5601 1 1 362 LYS NZ N 19.762 -25.677 -8.704 1.00 . A A . 362 LYS NZ 1 1 1 5602 1 1 362 LYS O O 15.733 -23.843 -3.975 1.00 . A A . 362 LYS O 1 1 1 5603 1 1 363 ASP C C 15.470 -24.802 -1.168 1.00 . A A . 363 ASP C 1 1 1 5604 1 1 363 ASP CA C 16.748 -25.268 -1.852 1.00 . A A . 363 ASP CA 1 1 1 5605 1 1 363 ASP CB C 17.677 -25.918 -0.824 1.00 . A A . 363 ASP CB 1 1 1 5606 1 1 363 ASP CG C 18.399 -27.133 -1.373 1.00 . A A . 363 ASP CG 1 1 1 5607 1 1 363 ASP H H 18.297 -23.862 -2.211 1.00 . A A . 363 ASP H 1 1 1 5608 1 1 363 ASP HA H 16.492 -25.998 -2.605 1.00 . A A . 363 ASP HA 1 1 1 5609 1 1 363 ASP HB2 H 18.414 -25.201 -0.515 1.00 . A A . 363 ASP HB2 1 1 1 5610 1 1 363 ASP HB3 H 17.095 -26.225 0.034 1.00 . A A . 363 ASP HB3 1 1 1 5611 1 1 363 ASP N N 17.415 -24.151 -2.520 1.00 . A A . 363 ASP N 1 1 1 5612 1 1 363 ASP O O 14.534 -25.579 -0.979 1.00 . A A . 363 ASP O 1 1 1 5613 1 1 363 ASP OD1 O 19.131 -26.986 -2.374 1.00 . A A . 363 ASP OD1 1 1 1 5614 1 1 363 ASP OD2 O 18.241 -28.228 -0.794 1.00 . A A . 363 ASP OD2 1 1 1 5615 1 1 364 ALA C C 13.044 -23.034 -1.037 1.00 . A A . 364 ALA C 1 1 1 5616 1 1 364 ALA CA C 14.267 -22.969 -0.135 1.00 . A A . 364 ALA CA 1 1 1 5617 1 1 364 ALA CB C 14.533 -21.534 0.295 1.00 . A A . 364 ALA CB 1 1 1 5618 1 1 364 ALA H H 16.209 -22.953 -0.973 1.00 . A A . 364 ALA H 1 1 1 5619 1 1 364 ALA HA H 14.077 -23.555 0.753 1.00 . A A . 364 ALA HA 1 1 1 5620 1 1 364 ALA HB1 H 14.388 -21.447 1.363 1.00 . A A . 364 ALA HB1 1 1 1 5621 1 1 364 ALA HB2 H 13.851 -20.870 -0.216 1.00 . A A . 364 ALA HB2 1 1 1 5622 1 1 364 ALA HB3 H 15.546 -21.267 0.047 1.00 . A A . 364 ALA HB3 1 1 1 5623 1 1 364 ALA N N 15.435 -23.528 -0.797 1.00 . A A . 364 ALA N 1 1 1 5624 1 1 364 ALA O O 11.924 -23.174 -0.557 1.00 . A A . 364 ALA O 1 1 1 5625 1 1 365 GLN C C 11.497 -24.358 -3.299 1.00 . A A . 365 GLN C 1 1 1 5626 1 1 365 GLN CA C 12.158 -22.985 -3.298 1.00 . A A . 365 GLN CA 1 1 1 5627 1 1 365 GLN CB C 12.648 -22.644 -4.706 1.00 . A A . 365 GLN CB 1 1 1 5628 1 1 365 GLN CD C 11.596 -23.786 -6.711 1.00 . A A . 365 GLN CD 1 1 1 5629 1 1 365 GLN CG C 11.537 -22.613 -5.748 1.00 . A A . 365 GLN CG 1 1 1 5630 1 1 365 GLN H H 14.177 -22.826 -2.674 1.00 . A A . 365 GLN H 1 1 1 5631 1 1 365 GLN HA H 11.428 -22.250 -2.995 1.00 . A A . 365 GLN HA 1 1 1 5632 1 1 365 GLN HB2 H 13.122 -21.673 -4.685 1.00 . A A . 365 GLN HB2 1 1 1 5633 1 1 365 GLN HB3 H 13.375 -23.382 -5.008 1.00 . A A . 365 GLN HB3 1 1 1 5634 1 1 365 GLN HE21 H 10.573 -24.921 -5.438 1.00 . A A . 365 GLN HE21 1 1 1 5635 1 1 365 GLN HE22 H 11.033 -25.683 -6.916 1.00 . A A . 365 GLN HE22 1 1 1 5636 1 1 365 GLN HG2 H 10.584 -22.635 -5.241 1.00 . A A . 365 GLN HG2 1 1 1 5637 1 1 365 GLN HG3 H 11.618 -21.696 -6.316 1.00 . A A . 365 GLN HG3 1 1 1 5638 1 1 365 GLN N N 13.260 -22.935 -2.344 1.00 . A A . 365 GLN N 1 1 1 5639 1 1 365 GLN NE2 N 11.008 -24.910 -6.316 1.00 . A A . 365 GLN NE2 1 1 1 5640 1 1 365 GLN O O 10.271 -24.466 -3.252 1.00 . A A . 365 GLN O 1 1 1 5641 1 1 365 GLN OE1 O 12.158 -23.682 -7.803 1.00 . A A . 365 GLN OE1 1 1 1 5642 1 1 366 THR C C 11.141 -27.147 -2.069 1.00 . A A . 366 THR C 1 1 1 5643 1 1 366 THR CA C 11.802 -26.773 -3.396 1.00 . A A . 366 THR CA 1 1 1 5644 1 1 366 THR CB C 12.929 -27.759 -3.737 1.00 . A A . 366 THR CB 1 1 1 5645 1 1 366 THR CG2 C 14.111 -27.672 -2.795 1.00 . A A . 366 THR CG2 1 1 1 5646 1 1 366 THR H H 13.282 -25.255 -3.417 1.00 . A A . 366 THR H 1 1 1 5647 1 1 366 THR HA H 11.053 -26.823 -4.173 1.00 . A A . 366 THR HA 1 1 1 5648 1 1 366 THR HB H 13.288 -27.540 -4.733 1.00 . A A . 366 THR HB 1 1 1 5649 1 1 366 THR HG1 H 11.696 -29.181 -3.159 1.00 . A A . 366 THR HG1 1 1 1 5650 1 1 366 THR HG21 H 14.655 -28.606 -2.814 1.00 . A A . 366 THR HG21 1 1 1 5651 1 1 366 THR HG22 H 13.761 -27.479 -1.792 1.00 . A A . 366 THR HG22 1 1 1 5652 1 1 366 THR HG23 H 14.764 -26.871 -3.110 1.00 . A A . 366 THR HG23 1 1 1 5653 1 1 366 THR N N 12.313 -25.406 -3.370 1.00 . A A . 366 THR N 1 1 1 5654 1 1 366 THR O O 10.222 -27.965 -2.038 1.00 . A A . 366 THR O 1 1 1 5655 1 1 366 THR OG1 O 12.465 -29.102 -3.727 1.00 . A A . 366 THR OG1 1 1 1 5656 1 1 367 ARG C C 9.630 -26.263 0.468 1.00 . A A . 367 ARG C 1 1 1 5657 1 1 367 ARG CA C 11.038 -26.837 0.341 1.00 . A A . 367 ARG CA 1 1 1 5658 1 1 367 ARG CB C 11.929 -26.270 1.449 1.00 . A A . 367 ARG CB 1 1 1 5659 1 1 367 ARG CD C 10.756 -26.571 3.654 1.00 . A A . 367 ARG CD 1 1 1 5660 1 1 367 ARG CG C 11.871 -27.063 2.745 1.00 . A A . 367 ARG CG 1 1 1 5661 1 1 367 ARG CZ C 9.950 -27.666 5.723 1.00 . A A . 367 ARG CZ 1 1 1 5662 1 1 367 ARG H H 12.338 -25.903 -1.052 1.00 . A A . 367 ARG H 1 1 1 5663 1 1 367 ARG HA H 10.986 -27.911 0.448 1.00 . A A . 367 ARG HA 1 1 1 5664 1 1 367 ARG HB2 H 12.952 -26.260 1.102 1.00 . A A . 367 ARG HB2 1 1 1 5665 1 1 367 ARG HB3 H 11.619 -25.257 1.660 1.00 . A A . 367 ARG HB3 1 1 1 5666 1 1 367 ARG HD2 H 11.170 -25.858 4.350 1.00 . A A . 367 ARG HD2 1 1 1 5667 1 1 367 ARG HD3 H 10.004 -26.087 3.050 1.00 . A A . 367 ARG HD3 1 1 1 5668 1 1 367 ARG HE H 9.833 -28.446 3.887 1.00 . A A . 367 ARG HE 1 1 1 5669 1 1 367 ARG HG2 H 11.699 -28.103 2.514 1.00 . A A . 367 ARG HG2 1 1 1 5670 1 1 367 ARG HG3 H 12.815 -26.959 3.260 1.00 . A A . 367 ARG HG3 1 1 1 5671 1 1 367 ARG HH11 H 10.759 -25.838 6.030 1.00 . A A . 367 ARG HH11 1 1 1 5672 1 1 367 ARG HH12 H 10.189 -26.644 7.449 1.00 . A A . 367 ARG HH12 1 1 1 5673 1 1 367 ARG HH21 H 9.078 -29.491 5.765 1.00 . A A . 367 ARG HH21 1 1 1 5674 1 1 367 ARG HH22 H 9.238 -28.709 7.303 1.00 . A A . 367 ARG HH22 1 1 1 5675 1 1 367 ARG N N 11.604 -26.549 -0.975 1.00 . A A . 367 ARG N 1 1 1 5676 1 1 367 ARG NE N 10.133 -27.666 4.400 1.00 . A A . 367 ARG NE 1 1 1 5677 1 1 367 ARG NH1 N 10.331 -26.630 6.459 1.00 . A A . 367 ARG NH1 1 1 1 5678 1 1 367 ARG NH2 N 9.375 -28.707 6.311 1.00 . A A . 367 ARG NH2 1 1 1 5679 1 1 367 ARG O O 8.722 -26.927 0.969 1.00 . A A . 367 ARG O 1 1 1 5680 1 1 368 ILE C C 7.088 -25.147 -0.657 1.00 . A A . 368 ILE C 1 1 1 5681 1 1 368 ILE CA C 8.158 -24.358 0.094 1.00 . A A . 368 ILE CA 1 1 1 5682 1 1 368 ILE CB C 8.212 -22.916 -0.457 1.00 . A A . 368 ILE CB 1 1 1 5683 1 1 368 ILE CD1 C 9.518 -20.731 -0.346 1.00 . A A . 368 ILE CD1 1 1 1 5684 1 1 368 ILE CG1 C 9.365 -22.141 0.183 1.00 . A A . 368 ILE CG1 1 1 1 5685 1 1 368 ILE CG2 C 6.895 -22.203 -0.201 1.00 . A A . 368 ILE CG2 1 1 1 5686 1 1 368 ILE H H 10.218 -24.540 -0.367 1.00 . A A . 368 ILE H 1 1 1 5687 1 1 368 ILE HA H 7.877 -24.308 1.136 1.00 . A A . 368 ILE HA 1 1 1 5688 1 1 368 ILE HB H 8.368 -22.965 -1.524 1.00 . A A . 368 ILE HB 1 1 1 5689 1 1 368 ILE HD11 H 10.532 -20.582 -0.687 1.00 . A A . 368 ILE HD11 1 1 1 5690 1 1 368 ILE HD12 H 9.296 -20.025 0.441 1.00 . A A . 368 ILE HD12 1 1 1 5691 1 1 368 ILE HD13 H 8.836 -20.579 -1.169 1.00 . A A . 368 ILE HD13 1 1 1 5692 1 1 368 ILE HG12 H 9.200 -22.079 1.248 1.00 . A A . 368 ILE HG12 1 1 1 5693 1 1 368 ILE HG13 H 10.285 -22.665 0.000 1.00 . A A . 368 ILE HG13 1 1 1 5694 1 1 368 ILE HG21 H 6.351 -22.720 0.576 1.00 . A A . 368 ILE HG21 1 1 1 5695 1 1 368 ILE HG22 H 6.308 -22.194 -1.107 1.00 . A A . 368 ILE HG22 1 1 1 5696 1 1 368 ILE HG23 H 7.090 -21.187 0.112 1.00 . A A . 368 ILE HG23 1 1 1 5697 1 1 368 ILE N N 9.457 -25.021 0.019 1.00 . A A . 368 ILE N 1 1 1 5698 1 1 368 ILE O O 5.951 -25.252 -0.197 1.00 . A A . 368 ILE O 1 1 1 5699 1 1 369 THR C C 6.309 -27.883 -2.034 1.00 . A A . 369 THR C 1 1 1 5700 1 1 369 THR CA C 6.506 -26.482 -2.614 1.00 . A A . 369 THR CA 1 1 1 5701 1 1 369 THR CB C 6.981 -26.577 -4.067 1.00 . A A . 369 THR CB 1 1 1 5702 1 1 369 THR CG2 C 7.136 -25.226 -4.732 1.00 . A A . 369 THR CG2 1 1 1 5703 1 1 369 THR H H 8.371 -25.588 -2.133 1.00 . A A . 369 THR H 1 1 1 5704 1 1 369 THR HA H 5.559 -25.965 -2.593 1.00 . A A . 369 THR HA 1 1 1 5705 1 1 369 THR HB H 6.253 -27.141 -4.635 1.00 . A A . 369 THR HB 1 1 1 5706 1 1 369 THR HG1 H 8.287 -27.916 -3.470 1.00 . A A . 369 THR HG1 1 1 1 5707 1 1 369 THR HG21 H 7.085 -25.344 -5.805 1.00 . A A . 369 THR HG21 1 1 1 5708 1 1 369 THR HG22 H 8.091 -24.799 -4.463 1.00 . A A . 369 THR HG22 1 1 1 5709 1 1 369 THR HG23 H 6.342 -24.569 -4.405 1.00 . A A . 369 THR HG23 1 1 1 5710 1 1 369 THR N N 7.451 -25.703 -1.812 1.00 . A A . 369 THR N 1 1 1 5711 1 1 369 THR O O 5.251 -28.492 -2.203 1.00 . A A . 369 THR O 1 1 1 5712 1 1 369 THR OG1 O 8.229 -27.246 -4.155 1.00 . A A . 369 THR OG1 1 1 1 5713 1 1 370 LYS C C 8.108 -29.765 0.529 1.00 . A A . 370 LYS C 1 1 1 5714 1 1 370 LYS CA C 7.269 -29.716 -0.744 1.00 . A A . 370 LYS CA 1 1 1 5715 1 1 370 LYS CB C 7.754 -30.781 -1.730 1.00 . A A . 370 LYS CB 1 1 1 5716 1 1 370 LYS CD C 7.552 -33.290 -1.516 1.00 . A A . 370 LYS CD 1 1 1 5717 1 1 370 LYS CE C 6.935 -33.995 -0.318 1.00 . A A . 370 LYS CE 1 1 1 5718 1 1 370 LYS CG C 6.829 -31.986 -1.836 1.00 . A A . 370 LYS CG 1 1 1 5719 1 1 370 LYS H H 8.147 -27.856 -1.249 1.00 . A A . 370 LYS H 1 1 1 5720 1 1 370 LYS HA H 6.239 -29.917 -0.488 1.00 . A A . 370 LYS HA 1 1 1 5721 1 1 370 LYS HB2 H 7.837 -30.332 -2.709 1.00 . A A . 370 LYS HB2 1 1 1 5722 1 1 370 LYS HB3 H 8.729 -31.128 -1.420 1.00 . A A . 370 LYS HB3 1 1 1 5723 1 1 370 LYS HD2 H 7.494 -33.942 -2.373 1.00 . A A . 370 LYS HD2 1 1 1 5724 1 1 370 LYS HD3 H 8.589 -33.072 -1.299 1.00 . A A . 370 LYS HD3 1 1 1 5725 1 1 370 LYS HE2 H 5.872 -34.092 -0.483 1.00 . A A . 370 LYS HE2 1 1 1 5726 1 1 370 LYS HE3 H 7.376 -34.977 -0.230 1.00 . A A . 370 LYS HE3 1 1 1 5727 1 1 370 LYS HG2 H 6.011 -31.862 -1.142 1.00 . A A . 370 LYS HG2 1 1 1 5728 1 1 370 LYS HG3 H 6.442 -32.040 -2.843 1.00 . A A . 370 LYS HG3 1 1 1 5729 1 1 370 LYS HZ1 H 6.327 -32.672 1.181 1.00 . A A . 370 LYS HZ1 1 1 1 5730 1 1 370 LYS HZ2 H 7.984 -32.612 0.845 1.00 . A A . 370 LYS HZ2 1 1 1 5731 1 1 370 LYS HZ3 H 7.349 -33.906 1.730 1.00 . A A . 370 LYS HZ3 1 1 1 5732 1 1 370 LYS N N 7.331 -28.389 -1.351 1.00 . A A . 370 LYS N 1 1 1 5733 1 1 370 LYS NZ N 7.165 -33.244 0.947 1.00 . A A . 370 LYS NZ 1 1 1 5734 1 1 370 LYS O O 9.353 -29.762 0.418 1.00 . A A . 370 LYS O 1 1 1 5735 1 1 370 LYS OXT O 7.514 -29.805 1.625 1.00 . A A . 370 LYS OXT 1 1 2 5736 1 1 1 LYS C C -37.686 -8.601 9.161 1.00 . A A . 1 LYS C 1 1 2 5737 1 1 1 LYS CA C -38.936 -9.334 9.648 1.00 . A A . 1 LYS CA 1 1 2 5738 1 1 1 LYS CB C -39.603 -8.545 10.785 1.00 . A A . 1 LYS CB 1 1 2 5739 1 1 1 LYS CD C -39.626 -9.608 13.065 1.00 . A A . 1 LYS CD 1 1 2 5740 1 1 1 LYS CE C -38.665 -10.563 13.755 1.00 . A A . 1 LYS CE 1 1 2 5741 1 1 1 LYS CG C -38.890 -8.667 12.124 1.00 . A A . 1 LYS CG 1 1 2 5742 1 1 1 LYS H1 H -37.576 -10.759 10.268 1.00 . A A . 1 LYS H1 1 1 2 5743 1 1 1 LYS H2 H -38.924 -11.382 9.407 1.00 . A A . 1 LYS H2 1 1 2 5744 1 1 1 LYS H3 H -39.108 -10.862 11.028 1.00 . A A . 1 LYS H3 1 1 2 5745 1 1 1 LYS HA H -39.629 -9.423 8.826 1.00 . A A . 1 LYS HA 1 1 2 5746 1 1 1 LYS HB2 H -39.632 -7.500 10.513 1.00 . A A . 1 LYS HB2 1 1 2 5747 1 1 1 LYS HB3 H -40.615 -8.901 10.908 1.00 . A A . 1 LYS HB3 1 1 2 5748 1 1 1 LYS HD2 H -40.141 -9.027 13.815 1.00 . A A . 1 LYS HD2 1 1 2 5749 1 1 1 LYS HD3 H -40.342 -10.180 12.495 1.00 . A A . 1 LYS HD3 1 1 2 5750 1 1 1 LYS HE2 H -38.170 -11.156 13.003 1.00 . A A . 1 LYS HE2 1 1 2 5751 1 1 1 LYS HE3 H -37.932 -9.987 14.299 1.00 . A A . 1 LYS HE3 1 1 2 5752 1 1 1 LYS HG2 H -37.895 -9.049 11.959 1.00 . A A . 1 LYS HG2 1 1 2 5753 1 1 1 LYS HG3 H -38.831 -7.690 12.582 1.00 . A A . 1 LYS HG3 1 1 2 5754 1 1 1 LYS HZ1 H -38.744 -11.702 15.503 1.00 . A A . 1 LYS HZ1 1 1 2 5755 1 1 1 LYS HZ2 H -39.634 -12.351 14.220 1.00 . A A . 1 LYS HZ2 1 1 2 5756 1 1 1 LYS HZ3 H -40.226 -11.012 15.065 1.00 . A A . 1 LYS HZ3 1 1 2 5757 1 1 1 LYS N N -38.606 -10.708 10.132 1.00 . A A . 1 LYS N 1 1 2 5758 1 1 1 LYS NZ N -39.367 -11.470 14.702 1.00 . A A . 1 LYS NZ 1 1 2 5759 1 1 1 LYS O O -36.565 -8.953 9.531 1.00 . A A . 1 LYS O 1 1 2 5760 1 1 2 THR C C -37.067 -5.312 7.843 1.00 . A A . 2 THR C 1 1 2 5761 1 1 2 THR CA C -36.763 -6.805 7.803 1.00 . A A . 2 THR CA 1 1 2 5762 1 1 2 THR CB C -36.444 -7.239 6.374 1.00 . A A . 2 THR CB 1 1 2 5763 1 1 2 THR CG2 C -36.178 -8.722 6.247 1.00 . A A . 2 THR CG2 1 1 2 5764 1 1 2 THR H H -38.795 -7.345 8.070 1.00 . A A . 2 THR H 1 1 2 5765 1 1 2 THR HA H -35.904 -7.000 8.426 1.00 . A A . 2 THR HA 1 1 2 5766 1 1 2 THR HB H -35.560 -6.716 6.039 1.00 . A A . 2 THR HB 1 1 2 5767 1 1 2 THR HG1 H -38.339 -7.232 5.881 1.00 . A A . 2 THR HG1 1 1 2 5768 1 1 2 THR HG21 H -36.128 -9.163 7.232 1.00 . A A . 2 THR HG21 1 1 2 5769 1 1 2 THR HG22 H -35.240 -8.876 5.736 1.00 . A A . 2 THR HG22 1 1 2 5770 1 1 2 THR HG23 H -36.976 -9.184 5.685 1.00 . A A . 2 THR HG23 1 1 2 5771 1 1 2 THR N N -37.882 -7.582 8.332 1.00 . A A . 2 THR N 1 1 2 5772 1 1 2 THR O O -37.574 -4.743 6.874 1.00 . A A . 2 THR O 1 1 2 5773 1 1 2 THR OG1 O -37.513 -6.919 5.502 1.00 . A A . 2 THR OG1 1 1 2 5774 1 1 3 GLU C C -35.674 -2.506 9.344 1.00 . A A . 3 GLU C 1 1 2 5775 1 1 3 GLU CA C -36.991 -3.256 9.156 1.00 . A A . 3 GLU CA 1 1 2 5776 1 1 3 GLU CB C -37.899 -3.022 10.366 1.00 . A A . 3 GLU CB 1 1 2 5777 1 1 3 GLU CD C -39.971 -1.626 10.746 1.00 . A A . 3 GLU CD 1 1 2 5778 1 1 3 GLU CG C -38.487 -1.620 10.431 1.00 . A A . 3 GLU CG 1 1 2 5779 1 1 3 GLU H H -36.358 -5.200 9.707 1.00 . A A . 3 GLU H 1 1 2 5780 1 1 3 GLU HA H -37.480 -2.883 8.269 1.00 . A A . 3 GLU HA 1 1 2 5781 1 1 3 GLU HB2 H -38.714 -3.729 10.330 1.00 . A A . 3 GLU HB2 1 1 2 5782 1 1 3 GLU HB3 H -37.328 -3.190 11.266 1.00 . A A . 3 GLU HB3 1 1 2 5783 1 1 3 GLU HG2 H -37.974 -1.063 11.204 1.00 . A A . 3 GLU HG2 1 1 2 5784 1 1 3 GLU HG3 H -38.337 -1.134 9.478 1.00 . A A . 3 GLU HG3 1 1 2 5785 1 1 3 GLU N N -36.755 -4.686 8.973 1.00 . A A . 3 GLU N 1 1 2 5786 1 1 3 GLU O O -34.998 -2.664 10.361 1.00 . A A . 3 GLU O 1 1 2 5787 1 1 3 GLU OE1 O -40.721 -2.348 10.056 1.00 . A A . 3 GLU OE1 1 1 2 5788 1 1 3 GLU OE2 O -40.382 -0.915 11.687 1.00 . A A . 3 GLU OE2 1 1 2 5789 1 1 4 GLU C C -34.290 0.403 9.159 1.00 . A A . 4 GLU C 1 1 2 5790 1 1 4 GLU CA C -34.076 -0.916 8.425 1.00 . A A . 4 GLU CA 1 1 2 5791 1 1 4 GLU CB C -33.530 -0.646 7.020 1.00 . A A . 4 GLU CB 1 1 2 5792 1 1 4 GLU CD C -34.209 1.576 6.027 1.00 . A A . 4 GLU CD 1 1 2 5793 1 1 4 GLU CG C -34.505 0.091 6.117 1.00 . A A . 4 GLU CG 1 1 2 5794 1 1 4 GLU H H -35.895 -1.603 7.574 1.00 . A A . 4 GLU H 1 1 2 5795 1 1 4 GLU HA H -33.353 -1.503 8.972 1.00 . A A . 4 GLU HA 1 1 2 5796 1 1 4 GLU HB2 H -32.631 -0.051 7.106 1.00 . A A . 4 GLU HB2 1 1 2 5797 1 1 4 GLU HB3 H -33.282 -1.588 6.556 1.00 . A A . 4 GLU HB3 1 1 2 5798 1 1 4 GLU HG2 H -34.448 -0.331 5.124 1.00 . A A . 4 GLU HG2 1 1 2 5799 1 1 4 GLU HG3 H -35.502 -0.039 6.506 1.00 . A A . 4 GLU HG3 1 1 2 5800 1 1 4 GLU N N -35.315 -1.689 8.359 1.00 . A A . 4 GLU N 1 1 2 5801 1 1 4 GLU O O -35.391 0.694 9.627 1.00 . A A . 4 GLU O 1 1 2 5802 1 1 4 GLU OE1 O -33.332 1.960 5.224 1.00 . A A . 4 GLU OE1 1 1 2 5803 1 1 4 GLU OE2 O -34.860 2.355 6.755 1.00 . A A . 4 GLU OE2 1 1 2 5804 1 1 5 GLY C C -31.984 3.011 10.384 1.00 . A A . 5 GLY C 1 1 2 5805 1 1 5 GLY CA C -33.329 2.476 9.938 1.00 . A A . 5 GLY CA 1 1 2 5806 1 1 5 GLY H H -32.376 0.919 8.869 1.00 . A A . 5 GLY H 1 1 2 5807 1 1 5 GLY HA2 H -33.785 3.194 9.273 1.00 . A A . 5 GLY HA2 1 1 2 5808 1 1 5 GLY HA3 H -33.958 2.356 10.807 1.00 . A A . 5 GLY HA3 1 1 2 5809 1 1 5 GLY N N -33.230 1.200 9.258 1.00 . A A . 5 GLY N 1 1 2 5810 1 1 5 GLY O O -31.804 4.221 10.503 1.00 . A A . 5 GLY O 1 1 2 5811 1 1 6 LYS C C -28.635 1.650 10.450 1.00 . A A . 6 LYS C 1 1 2 5812 1 1 6 LYS CA C -29.709 2.526 11.070 1.00 . A A . 6 LYS CA 1 1 2 5813 1 1 6 LYS CB C -29.600 2.472 12.597 1.00 . A A . 6 LYS CB 1 1 2 5814 1 1 6 LYS CD C -29.306 0.876 14.513 1.00 . A A . 6 LYS CD 1 1 2 5815 1 1 6 LYS CE C -29.984 -0.227 15.307 1.00 . A A . 6 LYS CE 1 1 2 5816 1 1 6 LYS CG C -30.021 1.139 13.195 1.00 . A A . 6 LYS CG 1 1 2 5817 1 1 6 LYS H H -31.230 1.160 10.523 1.00 . A A . 6 LYS H 1 1 2 5818 1 1 6 LYS HA H -29.556 3.544 10.746 1.00 . A A . 6 LYS HA 1 1 2 5819 1 1 6 LYS HB2 H -28.574 2.656 12.879 1.00 . A A . 6 LYS HB2 1 1 2 5820 1 1 6 LYS HB3 H -30.224 3.245 13.022 1.00 . A A . 6 LYS HB3 1 1 2 5821 1 1 6 LYS HD2 H -28.289 0.579 14.305 1.00 . A A . 6 LYS HD2 1 1 2 5822 1 1 6 LYS HD3 H -29.306 1.783 15.101 1.00 . A A . 6 LYS HD3 1 1 2 5823 1 1 6 LYS HE2 H -31.036 -0.236 15.062 1.00 . A A . 6 LYS HE2 1 1 2 5824 1 1 6 LYS HE3 H -29.544 -1.171 15.027 1.00 . A A . 6 LYS HE3 1 1 2 5825 1 1 6 LYS HG2 H -31.086 1.155 13.369 1.00 . A A . 6 LYS HG2 1 1 2 5826 1 1 6 LYS HG3 H -29.778 0.349 12.498 1.00 . A A . 6 LYS HG3 1 1 2 5827 1 1 6 LYS HZ1 H -30.372 0.794 17.089 1.00 . A A . 6 LYS HZ1 1 1 2 5828 1 1 6 LYS HZ2 H -28.826 0.108 17.011 1.00 . A A . 6 LYS HZ2 1 1 2 5829 1 1 6 LYS HZ3 H -30.175 -0.875 17.280 1.00 . A A . 6 LYS HZ3 1 1 2 5830 1 1 6 LYS N N -31.035 2.116 10.634 1.00 . A A . 6 LYS N 1 1 2 5831 1 1 6 LYS NZ N -29.829 -0.036 16.774 1.00 . A A . 6 LYS NZ 1 1 2 5832 1 1 6 LYS O O -28.875 0.488 10.125 1.00 . A A . 6 LYS O 1 1 2 5833 1 1 7 LEU C C -25.135 1.513 10.674 1.00 . A A . 7 LEU C 1 1 2 5834 1 1 7 LEU CA C -26.329 1.481 9.728 1.00 . A A . 7 LEU CA 1 1 2 5835 1 1 7 LEU CB C -25.938 2.065 8.379 1.00 . A A . 7 LEU CB 1 1 2 5836 1 1 7 LEU CD1 C -26.918 3.313 6.429 1.00 . A A . 7 LEU CD1 1 1 2 5837 1 1 7 LEU CD2 C -27.037 0.821 6.514 1.00 . A A . 7 LEU CD2 1 1 2 5838 1 1 7 LEU CG C -27.056 2.098 7.337 1.00 . A A . 7 LEU CG 1 1 2 5839 1 1 7 LEU H H -27.317 3.143 10.582 1.00 . A A . 7 LEU H 1 1 2 5840 1 1 7 LEU HA H -26.640 0.456 9.594 1.00 . A A . 7 LEU HA 1 1 2 5841 1 1 7 LEU HB2 H -25.580 3.072 8.533 1.00 . A A . 7 LEU HB2 1 1 2 5842 1 1 7 LEU HB3 H -25.134 1.470 7.986 1.00 . A A . 7 LEU HB3 1 1 2 5843 1 1 7 LEU HD11 H -27.680 3.278 5.666 1.00 . A A . 7 LEU HD11 1 1 2 5844 1 1 7 LEU HD12 H -25.942 3.304 5.962 1.00 . A A . 7 LEU HD12 1 1 2 5845 1 1 7 LEU HD13 H -27.031 4.216 7.010 1.00 . A A . 7 LEU HD13 1 1 2 5846 1 1 7 LEU HD21 H -27.554 0.989 5.583 1.00 . A A . 7 LEU HD21 1 1 2 5847 1 1 7 LEU HD22 H -27.527 0.031 7.062 1.00 . A A . 7 LEU HD22 1 1 2 5848 1 1 7 LEU HD23 H -26.012 0.539 6.314 1.00 . A A . 7 LEU HD23 1 1 2 5849 1 1 7 LEU HG H -28.012 2.160 7.839 1.00 . A A . 7 LEU HG 1 1 2 5850 1 1 7 LEU N N -27.447 2.213 10.299 1.00 . A A . 7 LEU N 1 1 2 5851 1 1 7 LEU O O -25.019 2.409 11.510 1.00 . A A . 7 LEU O 1 1 2 5852 1 1 8 VAL C C -21.794 0.480 10.623 1.00 . A A . 8 VAL C 1 1 2 5853 1 1 8 VAL CA C -23.093 0.459 11.418 1.00 . A A . 8 VAL CA 1 1 2 5854 1 1 8 VAL CB C -23.121 -0.809 12.265 1.00 . A A . 8 VAL CB 1 1 2 5855 1 1 8 VAL CG1 C -22.017 -0.777 13.314 1.00 . A A . 8 VAL CG1 1 1 2 5856 1 1 8 VAL CG2 C -24.486 -1.001 12.913 1.00 . A A . 8 VAL CG2 1 1 2 5857 1 1 8 VAL H H -24.399 -0.167 9.880 1.00 . A A . 8 VAL H 1 1 2 5858 1 1 8 VAL HA H -23.112 1.311 12.084 1.00 . A A . 8 VAL HA 1 1 2 5859 1 1 8 VAL HB H -22.940 -1.640 11.606 1.00 . A A . 8 VAL HB 1 1 2 5860 1 1 8 VAL HG11 H -21.250 -1.488 13.048 1.00 . A A . 8 VAL HG11 1 1 2 5861 1 1 8 VAL HG12 H -22.432 -1.037 14.275 1.00 . A A . 8 VAL HG12 1 1 2 5862 1 1 8 VAL HG13 H -21.588 0.212 13.359 1.00 . A A . 8 VAL HG13 1 1 2 5863 1 1 8 VAL HG21 H -25.258 -0.620 12.258 1.00 . A A . 8 VAL HG21 1 1 2 5864 1 1 8 VAL HG22 H -24.516 -0.470 13.852 1.00 . A A . 8 VAL HG22 1 1 2 5865 1 1 8 VAL HG23 H -24.652 -2.052 13.087 1.00 . A A . 8 VAL HG23 1 1 2 5866 1 1 8 VAL N N -24.257 0.530 10.554 1.00 . A A . 8 VAL N 1 1 2 5867 1 1 8 VAL O O -21.528 -0.404 9.792 1.00 . A A . 8 VAL O 1 1 2 5868 1 1 9 ILE C C -18.596 1.080 10.934 1.00 . A A . 9 ILE C 1 1 2 5869 1 1 9 ILE CA C -19.751 1.727 10.190 1.00 . A A . 9 ILE CA 1 1 2 5870 1 1 9 ILE CB C -19.449 3.232 10.026 1.00 . A A . 9 ILE CB 1 1 2 5871 1 1 9 ILE CD1 C -21.273 3.415 8.251 1.00 . A A . 9 ILE CD1 1 1 2 5872 1 1 9 ILE CG1 C -20.688 3.983 9.522 1.00 . A A . 9 ILE CG1 1 1 2 5873 1 1 9 ILE CG2 C -18.269 3.447 9.089 1.00 . A A . 9 ILE CG2 1 1 2 5874 1 1 9 ILE H H -21.299 2.182 11.537 1.00 . A A . 9 ILE H 1 1 2 5875 1 1 9 ILE HA H -19.832 1.287 9.210 1.00 . A A . 9 ILE HA 1 1 2 5876 1 1 9 ILE HB H -19.176 3.623 10.996 1.00 . A A . 9 ILE HB 1 1 2 5877 1 1 9 ILE HD11 H -22.320 3.669 8.192 1.00 . A A . 9 ILE HD11 1 1 2 5878 1 1 9 ILE HD12 H -21.164 2.342 8.253 1.00 . A A . 9 ILE HD12 1 1 2 5879 1 1 9 ILE HD13 H -20.755 3.828 7.399 1.00 . A A . 9 ILE HD13 1 1 2 5880 1 1 9 ILE HG12 H -21.455 3.949 10.280 1.00 . A A . 9 ILE HG12 1 1 2 5881 1 1 9 ILE HG13 H -20.424 5.014 9.332 1.00 . A A . 9 ILE HG13 1 1 2 5882 1 1 9 ILE HG21 H -18.347 4.421 8.628 1.00 . A A . 9 ILE HG21 1 1 2 5883 1 1 9 ILE HG22 H -18.273 2.685 8.324 1.00 . A A . 9 ILE HG22 1 1 2 5884 1 1 9 ILE HG23 H -17.348 3.389 9.650 1.00 . A A . 9 ILE HG23 1 1 2 5885 1 1 9 ILE N N -21.008 1.519 10.878 1.00 . A A . 9 ILE N 1 1 2 5886 1 1 9 ILE O O -18.663 0.856 12.141 1.00 . A A . 9 ILE O 1 1 2 5887 1 1 10 TRP C C -15.106 0.971 10.204 1.00 . A A . 10 TRP C 1 1 2 5888 1 1 10 TRP CA C -16.319 0.291 10.819 1.00 . A A . 10 TRP CA 1 1 2 5889 1 1 10 TRP CB C -16.258 -1.213 10.617 1.00 . A A . 10 TRP CB 1 1 2 5890 1 1 10 TRP CD1 C -15.203 -2.685 12.428 1.00 . A A . 10 TRP CD1 1 1 2 5891 1 1 10 TRP CD2 C -13.720 -1.839 10.978 1.00 . A A . 10 TRP CD2 1 1 2 5892 1 1 10 TRP CE2 C -13.029 -2.628 11.914 1.00 . A A . 10 TRP CE2 1 1 2 5893 1 1 10 TRP CE3 C -12.989 -1.211 9.965 1.00 . A A . 10 TRP CE3 1 1 2 5894 1 1 10 TRP CG C -15.116 -1.886 11.327 1.00 . A A . 10 TRP CG 1 1 2 5895 1 1 10 TRP CH2 C -10.963 -2.173 10.864 1.00 . A A . 10 TRP CH2 1 1 2 5896 1 1 10 TRP CZ2 C -11.647 -2.801 11.863 1.00 . A A . 10 TRP CZ2 1 1 2 5897 1 1 10 TRP CZ3 C -11.621 -1.384 9.921 1.00 . A A . 10 TRP CZ3 1 1 2 5898 1 1 10 TRP H H -17.510 1.075 9.267 1.00 . A A . 10 TRP H 1 1 2 5899 1 1 10 TRP HA H -16.349 0.511 11.877 1.00 . A A . 10 TRP HA 1 1 2 5900 1 1 10 TRP HB2 H -17.174 -1.652 10.978 1.00 . A A . 10 TRP HB2 1 1 2 5901 1 1 10 TRP HB3 H -16.164 -1.410 9.571 1.00 . A A . 10 TRP HB3 1 1 2 5902 1 1 10 TRP HD1 H -16.127 -2.920 12.935 1.00 . A A . 10 TRP HD1 1 1 2 5903 1 1 10 TRP HE1 H -13.760 -3.715 13.552 1.00 . A A . 10 TRP HE1 1 1 2 5904 1 1 10 TRP HE3 H -13.476 -0.603 9.223 1.00 . A A . 10 TRP HE3 1 1 2 5905 1 1 10 TRP HH2 H -9.891 -2.278 10.790 1.00 . A A . 10 TRP HH2 1 1 2 5906 1 1 10 TRP HZ2 H -11.121 -3.410 12.579 1.00 . A A . 10 TRP HZ2 1 1 2 5907 1 1 10 TRP HZ3 H -11.044 -0.904 9.149 1.00 . A A . 10 TRP HZ3 1 1 2 5908 1 1 10 TRP N N -17.517 0.839 10.219 1.00 . A A . 10 TRP N 1 1 2 5909 1 1 10 TRP NE1 N -13.954 -3.131 12.791 1.00 . A A . 10 TRP NE1 1 1 2 5910 1 1 10 TRP O O -14.838 0.814 9.014 1.00 . A A . 10 TRP O 1 1 2 5911 1 1 11 ILE C C -12.149 2.547 11.611 1.00 . A A . 11 ILE C 1 1 2 5912 1 1 11 ILE CA C -13.229 2.481 10.533 1.00 . A A . 11 ILE CA 1 1 2 5913 1 1 11 ILE CB C -13.622 3.908 10.111 1.00 . A A . 11 ILE CB 1 1 2 5914 1 1 11 ILE CD1 C -12.794 5.991 8.947 1.00 . A A . 11 ILE CD1 1 1 2 5915 1 1 11 ILE CG1 C -12.429 4.649 9.523 1.00 . A A . 11 ILE CG1 1 1 2 5916 1 1 11 ILE CG2 C -14.194 4.681 11.289 1.00 . A A . 11 ILE CG2 1 1 2 5917 1 1 11 ILE H H -14.677 1.855 11.940 1.00 . A A . 11 ILE H 1 1 2 5918 1 1 11 ILE HA H -12.833 1.968 9.667 1.00 . A A . 11 ILE HA 1 1 2 5919 1 1 11 ILE HB H -14.393 3.833 9.359 1.00 . A A . 11 ILE HB 1 1 2 5920 1 1 11 ILE HD11 H -13.457 5.854 8.107 1.00 . A A . 11 ILE HD11 1 1 2 5921 1 1 11 ILE HD12 H -11.900 6.488 8.622 1.00 . A A . 11 ILE HD12 1 1 2 5922 1 1 11 ILE HD13 H -13.285 6.583 9.704 1.00 . A A . 11 ILE HD13 1 1 2 5923 1 1 11 ILE HG12 H -11.698 4.812 10.297 1.00 . A A . 11 ILE HG12 1 1 2 5924 1 1 11 ILE HG13 H -11.993 4.054 8.736 1.00 . A A . 11 ILE HG13 1 1 2 5925 1 1 11 ILE HG21 H -15.112 5.159 10.989 1.00 . A A . 11 ILE HG21 1 1 2 5926 1 1 11 ILE HG22 H -13.483 5.431 11.605 1.00 . A A . 11 ILE HG22 1 1 2 5927 1 1 11 ILE HG23 H -14.391 4.003 12.105 1.00 . A A . 11 ILE HG23 1 1 2 5928 1 1 11 ILE N N -14.397 1.751 11.008 1.00 . A A . 11 ILE N 1 1 2 5929 1 1 11 ILE O O -12.450 2.739 12.788 1.00 . A A . 11 ILE O 1 1 2 5930 1 1 12 ASN C C -8.644 3.294 11.574 1.00 . A A . 12 ASN C 1 1 2 5931 1 1 12 ASN CA C -9.772 2.434 12.134 1.00 . A A . 12 ASN CA 1 1 2 5932 1 1 12 ASN CB C -9.261 1.017 12.431 1.00 . A A . 12 ASN CB 1 1 2 5933 1 1 12 ASN CG C -8.784 0.289 11.186 1.00 . A A . 12 ASN CG 1 1 2 5934 1 1 12 ASN H H -10.715 2.245 10.247 1.00 . A A . 12 ASN H 1 1 2 5935 1 1 12 ASN HA H -10.125 2.878 13.051 1.00 . A A . 12 ASN HA 1 1 2 5936 1 1 12 ASN HB2 H -8.435 1.078 13.124 1.00 . A A . 12 ASN HB2 1 1 2 5937 1 1 12 ASN HB3 H -10.057 0.441 12.879 1.00 . A A . 12 ASN HB3 1 1 2 5938 1 1 12 ASN HD21 H -7.213 -0.436 12.175 1.00 . A A . 12 ASN HD21 1 1 2 5939 1 1 12 ASN HD22 H -7.329 -0.894 10.513 1.00 . A A . 12 ASN HD22 1 1 2 5940 1 1 12 ASN N N -10.893 2.390 11.201 1.00 . A A . 12 ASN N 1 1 2 5941 1 1 12 ASN ND2 N -7.663 -0.419 11.304 1.00 . A A . 12 ASN ND2 1 1 2 5942 1 1 12 ASN O O -7.467 2.943 11.679 1.00 . A A . 12 ASN O 1 1 2 5943 1 1 12 ASN OD1 O -9.418 0.353 10.133 1.00 . A A . 12 ASN OD1 1 1 2 5944 1 1 13 GLY C C -7.953 6.654 11.151 1.00 . A A . 13 GLY C 1 1 2 5945 1 1 13 GLY CA C -8.041 5.333 10.404 1.00 . A A . 13 GLY CA 1 1 2 5946 1 1 13 GLY H H -9.971 4.643 10.931 1.00 . A A . 13 GLY H 1 1 2 5947 1 1 13 GLY HA2 H -7.071 4.858 10.416 1.00 . A A . 13 GLY HA2 1 1 2 5948 1 1 13 GLY HA3 H -8.314 5.534 9.379 1.00 . A A . 13 GLY HA3 1 1 2 5949 1 1 13 GLY N N -9.019 4.424 10.978 1.00 . A A . 13 GLY N 1 1 2 5950 1 1 13 GLY O O -7.132 7.505 10.812 1.00 . A A . 13 GLY O 1 1 2 5951 1 1 14 ASP C C -9.023 9.264 12.039 1.00 . A A . 14 ASP C 1 1 2 5952 1 1 14 ASP CA C -8.852 8.057 12.942 1.00 . A A . 14 ASP CA 1 1 2 5953 1 1 14 ASP CB C -7.592 8.191 13.814 1.00 . A A . 14 ASP CB 1 1 2 5954 1 1 14 ASP CG C -6.367 8.622 13.031 1.00 . A A . 14 ASP CG 1 1 2 5955 1 1 14 ASP H H -9.462 6.133 12.348 1.00 . A A . 14 ASP H 1 1 2 5956 1 1 14 ASP HA H -9.715 7.996 13.589 1.00 . A A . 14 ASP HA 1 1 2 5957 1 1 14 ASP HB2 H -7.774 8.925 14.588 1.00 . A A . 14 ASP HB2 1 1 2 5958 1 1 14 ASP HB3 H -7.381 7.237 14.280 1.00 . A A . 14 ASP HB3 1 1 2 5959 1 1 14 ASP N N -8.816 6.833 12.151 1.00 . A A . 14 ASP N 1 1 2 5960 1 1 14 ASP O O -8.499 10.346 12.303 1.00 . A A . 14 ASP O 1 1 2 5961 1 1 14 ASP OD1 O -6.196 9.840 12.817 1.00 . A A . 14 ASP OD1 1 1 2 5962 1 1 14 ASP OD2 O -5.577 7.739 12.632 1.00 . A A . 14 ASP OD2 1 1 2 5963 1 1 15 LYS C C -11.434 10.699 10.165 1.00 . A A . 15 LYS C 1 1 2 5964 1 1 15 LYS CA C -10.026 10.117 10.007 1.00 . A A . 15 LYS CA 1 1 2 5965 1 1 15 LYS CB C -9.841 9.592 8.576 1.00 . A A . 15 LYS CB 1 1 2 5966 1 1 15 LYS CD C -9.606 7.149 7.948 1.00 . A A . 15 LYS CD 1 1 2 5967 1 1 15 LYS CE C -9.678 6.820 6.467 1.00 . A A . 15 LYS CE 1 1 2 5968 1 1 15 LYS CG C -10.566 8.280 8.314 1.00 . A A . 15 LYS CG 1 1 2 5969 1 1 15 LYS H H -10.153 8.173 10.811 1.00 . A A . 15 LYS H 1 1 2 5970 1 1 15 LYS HA H -9.308 10.899 10.180 1.00 . A A . 15 LYS HA 1 1 2 5971 1 1 15 LYS HB2 H -10.221 10.329 7.878 1.00 . A A . 15 LYS HB2 1 1 2 5972 1 1 15 LYS HB3 H -8.789 9.441 8.387 1.00 . A A . 15 LYS HB3 1 1 2 5973 1 1 15 LYS HD2 H -8.598 7.445 8.195 1.00 . A A . 15 LYS HD2 1 1 2 5974 1 1 15 LYS HD3 H -9.874 6.268 8.513 1.00 . A A . 15 LYS HD3 1 1 2 5975 1 1 15 LYS HE2 H -9.702 7.745 5.908 1.00 . A A . 15 LYS HE2 1 1 2 5976 1 1 15 LYS HE3 H -8.800 6.256 6.193 1.00 . A A . 15 LYS HE3 1 1 2 5977 1 1 15 LYS HG2 H -11.105 8.003 9.207 1.00 . A A . 15 LYS HG2 1 1 2 5978 1 1 15 LYS HG3 H -11.264 8.422 7.503 1.00 . A A . 15 LYS HG3 1 1 2 5979 1 1 15 LYS HZ1 H -11.721 6.647 6.072 1.00 . A A . 15 LYS HZ1 1 1 2 5980 1 1 15 LYS HZ2 H -11.067 5.315 6.883 1.00 . A A . 15 LYS HZ2 1 1 2 5981 1 1 15 LYS HZ3 H -10.767 5.529 5.232 1.00 . A A . 15 LYS HZ3 1 1 2 5982 1 1 15 LYS N N -9.767 9.063 10.968 1.00 . A A . 15 LYS N 1 1 2 5983 1 1 15 LYS NZ N -10.893 6.021 6.140 1.00 . A A . 15 LYS NZ 1 1 2 5984 1 1 15 LYS O O -12.312 10.105 10.794 1.00 . A A . 15 LYS O 1 1 2 5985 1 1 16 GLY C C -13.826 12.252 10.685 1.00 . A A . 16 GLY C 1 1 2 5986 1 1 16 GLY CA C -12.898 12.536 9.524 1.00 . A A . 16 GLY CA 1 1 2 5987 1 1 16 GLY H H -10.886 12.217 9.039 1.00 . A A . 16 GLY H 1 1 2 5988 1 1 16 GLY HA2 H -12.707 13.595 9.513 1.00 . A A . 16 GLY HA2 1 1 2 5989 1 1 16 GLY HA3 H -13.407 12.275 8.617 1.00 . A A . 16 GLY HA3 1 1 2 5990 1 1 16 GLY N N -11.624 11.842 9.541 1.00 . A A . 16 GLY N 1 1 2 5991 1 1 16 GLY O O -14.738 11.428 10.595 1.00 . A A . 16 GLY O 1 1 2 5992 1 1 17 TYR C C -15.679 13.579 12.916 1.00 . A A . 17 TYR C 1 1 2 5993 1 1 17 TYR CA C -14.358 12.804 12.984 1.00 . A A . 17 TYR CA 1 1 2 5994 1 1 17 TYR CB C -13.549 13.275 14.190 1.00 . A A . 17 TYR CB 1 1 2 5995 1 1 17 TYR CD1 C -12.842 11.017 15.096 1.00 . A A . 17 TYR CD1 1 1 2 5996 1 1 17 TYR CD2 C -14.023 12.495 16.552 1.00 . A A . 17 TYR CD2 1 1 2 5997 1 1 17 TYR CE1 C -12.770 10.072 16.106 1.00 . A A . 17 TYR CE1 1 1 2 5998 1 1 17 TYR CE2 C -13.953 11.553 17.566 1.00 . A A . 17 TYR CE2 1 1 2 5999 1 1 17 TYR CG C -13.468 12.244 15.300 1.00 . A A . 17 TYR CG 1 1 2 6000 1 1 17 TYR CZ C -13.325 10.344 17.338 1.00 . A A . 17 TYR CZ 1 1 2 6001 1 1 17 TYR H H -12.814 13.574 11.753 1.00 . A A . 17 TYR H 1 1 2 6002 1 1 17 TYR HA H -14.579 11.757 13.107 1.00 . A A . 17 TYR HA 1 1 2 6003 1 1 17 TYR HB2 H -12.543 13.507 13.868 1.00 . A A . 17 TYR HB2 1 1 2 6004 1 1 17 TYR HB3 H -14.006 14.168 14.592 1.00 . A A . 17 TYR HB3 1 1 2 6005 1 1 17 TYR HD1 H -12.406 10.805 14.130 1.00 . A A . 17 TYR HD1 1 1 2 6006 1 1 17 TYR HD2 H -14.513 13.441 16.730 1.00 . A A . 17 TYR HD2 1 1 2 6007 1 1 17 TYR HE1 H -12.280 9.126 15.926 1.00 . A A . 17 TYR HE1 1 1 2 6008 1 1 17 TYR HE2 H -14.390 11.766 18.532 1.00 . A A . 17 TYR HE2 1 1 2 6009 1 1 17 TYR HH H -13.671 8.591 18.062 1.00 . A A . 17 TYR HH 1 1 2 6010 1 1 17 TYR N N -13.568 12.948 11.772 1.00 . A A . 17 TYR N 1 1 2 6011 1 1 17 TYR O O -16.753 12.990 13.031 1.00 . A A . 17 TYR O 1 1 2 6012 1 1 17 TYR OH O -13.252 9.407 18.347 1.00 . A A . 17 TYR OH 1 1 2 6013 1 1 18 ASN C C -17.568 15.537 11.400 1.00 . A A . 18 ASN C 1 1 2 6014 1 1 18 ASN CA C -16.793 15.740 12.696 1.00 . A A . 18 ASN CA 1 1 2 6015 1 1 18 ASN CB C -16.413 17.214 12.843 1.00 . A A . 18 ASN CB 1 1 2 6016 1 1 18 ASN CG C -15.731 17.516 14.166 1.00 . A A . 18 ASN CG 1 1 2 6017 1 1 18 ASN H H -14.715 15.322 12.677 1.00 . A A . 18 ASN H 1 1 2 6018 1 1 18 ASN HA H -17.427 15.461 13.524 1.00 . A A . 18 ASN HA 1 1 2 6019 1 1 18 ASN HB2 H -15.737 17.481 12.045 1.00 . A A . 18 ASN HB2 1 1 2 6020 1 1 18 ASN HB3 H -17.305 17.818 12.772 1.00 . A A . 18 ASN HB3 1 1 2 6021 1 1 18 ASN HD21 H -14.838 19.102 13.366 1.00 . A A . 18 ASN HD21 1 1 2 6022 1 1 18 ASN HD22 H -14.468 18.791 15.025 1.00 . A A . 18 ASN HD22 1 1 2 6023 1 1 18 ASN N N -15.596 14.900 12.749 1.00 . A A . 18 ASN N 1 1 2 6024 1 1 18 ASN ND2 N -14.934 18.579 14.189 1.00 . A A . 18 ASN ND2 1 1 2 6025 1 1 18 ASN O O -18.790 15.688 11.368 1.00 . A A . 18 ASN O 1 1 2 6026 1 1 18 ASN OD1 O -15.924 16.810 15.158 1.00 . A A . 18 ASN OD1 1 1 2 6027 1 1 19 GLY C C -18.598 13.945 9.098 1.00 . A A . 19 GLY C 1 1 2 6028 1 1 19 GLY CA C -17.506 15.000 9.050 1.00 . A A . 19 GLY CA 1 1 2 6029 1 1 19 GLY H H -15.886 15.103 10.411 1.00 . A A . 19 GLY H 1 1 2 6030 1 1 19 GLY HA2 H -17.942 15.934 8.726 1.00 . A A . 19 GLY HA2 1 1 2 6031 1 1 19 GLY HA3 H -16.762 14.697 8.328 1.00 . A A . 19 GLY HA3 1 1 2 6032 1 1 19 GLY N N -16.857 15.205 10.331 1.00 . A A . 19 GLY N 1 1 2 6033 1 1 19 GLY O O -19.706 14.165 8.609 1.00 . A A . 19 GLY O 1 1 2 6034 1 1 20 LEU C C -20.297 11.950 10.838 1.00 . A A . 20 LEU C 1 1 2 6035 1 1 20 LEU CA C -19.225 11.688 9.778 1.00 . A A . 20 LEU CA 1 1 2 6036 1 1 20 LEU CB C -18.471 10.395 10.109 1.00 . A A . 20 LEU CB 1 1 2 6037 1 1 20 LEU CD1 C -18.014 9.338 7.888 1.00 . A A . 20 LEU CD1 1 1 2 6038 1 1 20 LEU CD2 C -18.418 7.899 9.902 1.00 . A A . 20 LEU CD2 1 1 2 6039 1 1 20 LEU CG C -18.774 9.206 9.200 1.00 . A A . 20 LEU CG 1 1 2 6040 1 1 20 LEU H H -17.375 12.680 10.041 1.00 . A A . 20 LEU H 1 1 2 6041 1 1 20 LEU HA H -19.705 11.577 8.817 1.00 . A A . 20 LEU HA 1 1 2 6042 1 1 20 LEU HB2 H -17.414 10.600 10.048 1.00 . A A . 20 LEU HB2 1 1 2 6043 1 1 20 LEU HB3 H -18.706 10.110 11.125 1.00 . A A . 20 LEU HB3 1 1 2 6044 1 1 20 LEU HD11 H -17.746 10.372 7.732 1.00 . A A . 20 LEU HD11 1 1 2 6045 1 1 20 LEU HD12 H -18.638 9.000 7.072 1.00 . A A . 20 LEU HD12 1 1 2 6046 1 1 20 LEU HD13 H -17.117 8.738 7.928 1.00 . A A . 20 LEU HD13 1 1 2 6047 1 1 20 LEU HD21 H -17.803 7.295 9.250 1.00 . A A . 20 LEU HD21 1 1 2 6048 1 1 20 LEU HD22 H -19.323 7.360 10.144 1.00 . A A . 20 LEU HD22 1 1 2 6049 1 1 20 LEU HD23 H -17.872 8.113 10.809 1.00 . A A . 20 LEU HD23 1 1 2 6050 1 1 20 LEU HG H -19.833 9.192 8.975 1.00 . A A . 20 LEU HG 1 1 2 6051 1 1 20 LEU N N -18.278 12.794 9.678 1.00 . A A . 20 LEU N 1 1 2 6052 1 1 20 LEU O O -21.388 11.382 10.779 1.00 . A A . 20 LEU O 1 1 2 6053 1 1 21 ALA C C -22.117 13.886 12.382 1.00 . A A . 21 ALA C 1 1 2 6054 1 1 21 ALA CA C -20.914 13.101 12.887 1.00 . A A . 21 ALA CA 1 1 2 6055 1 1 21 ALA CB C -20.210 13.859 14.004 1.00 . A A . 21 ALA CB 1 1 2 6056 1 1 21 ALA H H -19.090 13.210 11.818 1.00 . A A . 21 ALA H 1 1 2 6057 1 1 21 ALA HA H -21.263 12.163 13.294 1.00 . A A . 21 ALA HA 1 1 2 6058 1 1 21 ALA HB1 H -19.373 14.407 13.598 1.00 . A A . 21 ALA HB1 1 1 2 6059 1 1 21 ALA HB2 H -19.856 13.159 14.746 1.00 . A A . 21 ALA HB2 1 1 2 6060 1 1 21 ALA HB3 H -20.900 14.550 14.464 1.00 . A A . 21 ALA HB3 1 1 2 6061 1 1 21 ALA N N -19.977 12.794 11.813 1.00 . A A . 21 ALA N 1 1 2 6062 1 1 21 ALA O O -23.255 13.577 12.729 1.00 . A A . 21 ALA O 1 1 2 6063 1 1 22 GLU C C -23.717 15.019 9.940 1.00 . A A . 22 GLU C 1 1 2 6064 1 1 22 GLU CA C -22.938 15.739 11.046 1.00 . A A . 22 GLU CA 1 1 2 6065 1 1 22 GLU CB C -22.367 17.069 10.525 1.00 . A A . 22 GLU CB 1 1 2 6066 1 1 22 GLU CD C -21.060 18.157 8.634 1.00 . A A . 22 GLU CD 1 1 2 6067 1 1 22 GLU CG C -21.266 16.914 9.480 1.00 . A A . 22 GLU CG 1 1 2 6068 1 1 22 GLU H H -20.934 15.115 11.340 1.00 . A A . 22 GLU H 1 1 2 6069 1 1 22 GLU HA H -23.614 15.945 11.861 1.00 . A A . 22 GLU HA 1 1 2 6070 1 1 22 GLU HB2 H -23.171 17.645 10.090 1.00 . A A . 22 GLU HB2 1 1 2 6071 1 1 22 GLU HB3 H -21.960 17.616 11.362 1.00 . A A . 22 GLU HB3 1 1 2 6072 1 1 22 GLU HG2 H -20.338 16.684 9.980 1.00 . A A . 22 GLU HG2 1 1 2 6073 1 1 22 GLU HG3 H -21.524 16.102 8.825 1.00 . A A . 22 GLU HG3 1 1 2 6074 1 1 22 GLU N N -21.862 14.908 11.574 1.00 . A A . 22 GLU N 1 1 2 6075 1 1 22 GLU O O -24.938 14.867 10.025 1.00 . A A . 22 GLU O 1 1 2 6076 1 1 22 GLU OE1 O -22.056 18.682 8.094 1.00 . A A . 22 GLU OE1 1 1 2 6077 1 1 22 GLU OE2 O -19.898 18.599 8.502 1.00 . A A . 22 GLU OE2 1 1 2 6078 1 1 23 VAL C C -24.580 12.850 8.184 1.00 . A A . 23 VAL C 1 1 2 6079 1 1 23 VAL CA C -23.626 13.949 7.751 1.00 . A A . 23 VAL CA 1 1 2 6080 1 1 23 VAL CB C -22.551 13.373 6.810 1.00 . A A . 23 VAL CB 1 1 2 6081 1 1 23 VAL CG1 C -21.723 12.313 7.518 1.00 . A A . 23 VAL CG1 1 1 2 6082 1 1 23 VAL CG2 C -23.172 12.820 5.537 1.00 . A A . 23 VAL CG2 1 1 2 6083 1 1 23 VAL H H -22.059 14.809 8.853 1.00 . A A . 23 VAL H 1 1 2 6084 1 1 23 VAL HA H -24.185 14.692 7.206 1.00 . A A . 23 VAL HA 1 1 2 6085 1 1 23 VAL HB H -21.888 14.180 6.535 1.00 . A A . 23 VAL HB 1 1 2 6086 1 1 23 VAL HG11 H -20.762 12.227 7.032 1.00 . A A . 23 VAL HG11 1 1 2 6087 1 1 23 VAL HG12 H -22.236 11.366 7.474 1.00 . A A . 23 VAL HG12 1 1 2 6088 1 1 23 VAL HG13 H -21.579 12.598 8.550 1.00 . A A . 23 VAL HG13 1 1 2 6089 1 1 23 VAL HG21 H -24.196 13.153 5.457 1.00 . A A . 23 VAL HG21 1 1 2 6090 1 1 23 VAL HG22 H -23.143 11.740 5.561 1.00 . A A . 23 VAL HG22 1 1 2 6091 1 1 23 VAL HG23 H -22.614 13.176 4.684 1.00 . A A . 23 VAL HG23 1 1 2 6092 1 1 23 VAL N N -23.013 14.611 8.890 1.00 . A A . 23 VAL N 1 1 2 6093 1 1 23 VAL O O -25.564 12.567 7.500 1.00 . A A . 23 VAL O 1 1 2 6094 1 1 24 GLY C C -26.385 11.711 10.507 1.00 . A A . 24 GLY C 1 1 2 6095 1 1 24 GLY CA C -25.142 11.181 9.818 1.00 . A A . 24 GLY CA 1 1 2 6096 1 1 24 GLY H H -23.495 12.507 9.825 1.00 . A A . 24 GLY H 1 1 2 6097 1 1 24 GLY HA2 H -25.440 10.562 8.986 1.00 . A A . 24 GLY HA2 1 1 2 6098 1 1 24 GLY HA3 H -24.582 10.580 10.519 1.00 . A A . 24 GLY HA3 1 1 2 6099 1 1 24 GLY N N -24.290 12.237 9.321 1.00 . A A . 24 GLY N 1 1 2 6100 1 1 24 GLY O O -27.454 11.103 10.426 1.00 . A A . 24 GLY O 1 1 2 6101 1 1 25 LYS C C -28.282 14.211 10.961 1.00 . A A . 25 LYS C 1 1 2 6102 1 1 25 LYS CA C -27.359 13.452 11.909 1.00 . A A . 25 LYS CA 1 1 2 6103 1 1 25 LYS CB C -26.846 14.397 12.996 1.00 . A A . 25 LYS CB 1 1 2 6104 1 1 25 LYS CD C -27.350 15.644 15.125 1.00 . A A . 25 LYS CD 1 1 2 6105 1 1 25 LYS CE C -27.614 15.200 16.556 1.00 . A A . 25 LYS CE 1 1 2 6106 1 1 25 LYS CG C -27.846 14.614 14.124 1.00 . A A . 25 LYS CG 1 1 2 6107 1 1 25 LYS H H -25.364 13.274 11.220 1.00 . A A . 25 LYS H 1 1 2 6108 1 1 25 LYS HA H -27.922 12.660 12.375 1.00 . A A . 25 LYS HA 1 1 2 6109 1 1 25 LYS HB2 H -25.939 13.989 13.417 1.00 . A A . 25 LYS HB2 1 1 2 6110 1 1 25 LYS HB3 H -26.626 15.355 12.549 1.00 . A A . 25 LYS HB3 1 1 2 6111 1 1 25 LYS HD2 H -26.288 15.780 14.992 1.00 . A A . 25 LYS HD2 1 1 2 6112 1 1 25 LYS HD3 H -27.862 16.577 14.947 1.00 . A A . 25 LYS HD3 1 1 2 6113 1 1 25 LYS HE2 H -28.554 15.620 16.883 1.00 . A A . 25 LYS HE2 1 1 2 6114 1 1 25 LYS HE3 H -27.677 14.121 16.577 1.00 . A A . 25 LYS HE3 1 1 2 6115 1 1 25 LYS HG2 H -28.779 14.957 13.704 1.00 . A A . 25 LYS HG2 1 1 2 6116 1 1 25 LYS HG3 H -28.004 13.675 14.634 1.00 . A A . 25 LYS HG3 1 1 2 6117 1 1 25 LYS HZ1 H -26.252 16.615 17.258 1.00 . A A . 25 LYS HZ1 1 1 2 6118 1 1 25 LYS HZ2 H -25.705 15.020 17.383 1.00 . A A . 25 LYS HZ2 1 1 2 6119 1 1 25 LYS HZ3 H -26.869 15.604 18.464 1.00 . A A . 25 LYS HZ3 1 1 2 6120 1 1 25 LYS N N -26.243 12.843 11.192 1.00 . A A . 25 LYS N 1 1 2 6121 1 1 25 LYS NZ N -26.534 15.640 17.480 1.00 . A A . 25 LYS NZ 1 1 2 6122 1 1 25 LYS O O -29.470 14.368 11.234 1.00 . A A . 25 LYS O 1 1 2 6123 1 1 26 LYS C C -29.441 14.498 8.113 1.00 . A A . 26 LYS C 1 1 2 6124 1 1 26 LYS CA C -28.511 15.427 8.868 1.00 . A A . 26 LYS CA 1 1 2 6125 1 1 26 LYS CB C -27.592 16.151 7.885 1.00 . A A . 26 LYS CB 1 1 2 6126 1 1 26 LYS CD C -27.761 18.494 7.004 1.00 . A A . 26 LYS CD 1 1 2 6127 1 1 26 LYS CE C -26.649 18.495 5.966 1.00 . A A . 26 LYS CE 1 1 2 6128 1 1 26 LYS CG C -27.413 17.622 8.200 1.00 . A A . 26 LYS CG 1 1 2 6129 1 1 26 LYS H H -26.781 14.529 9.684 1.00 . A A . 26 LYS H 1 1 2 6130 1 1 26 LYS HA H -29.105 16.154 9.400 1.00 . A A . 26 LYS HA 1 1 2 6131 1 1 26 LYS HB2 H -26.622 15.677 7.900 1.00 . A A . 26 LYS HB2 1 1 2 6132 1 1 26 LYS HB3 H -28.009 16.065 6.892 1.00 . A A . 26 LYS HB3 1 1 2 6133 1 1 26 LYS HD2 H -28.664 18.115 6.549 1.00 . A A . 26 LYS HD2 1 1 2 6134 1 1 26 LYS HD3 H -27.926 19.504 7.347 1.00 . A A . 26 LYS HD3 1 1 2 6135 1 1 26 LYS HE2 H -26.183 19.469 5.956 1.00 . A A . 26 LYS HE2 1 1 2 6136 1 1 26 LYS HE3 H -25.915 17.750 6.239 1.00 . A A . 26 LYS HE3 1 1 2 6137 1 1 26 LYS HG2 H -28.058 17.885 9.028 1.00 . A A . 26 LYS HG2 1 1 2 6138 1 1 26 LYS HG3 H -26.384 17.796 8.476 1.00 . A A . 26 LYS HG3 1 1 2 6139 1 1 26 LYS HZ1 H -26.826 18.909 3.926 1.00 . A A . 26 LYS HZ1 1 1 2 6140 1 1 26 LYS HZ2 H -28.201 18.194 4.600 1.00 . A A . 26 LYS HZ2 1 1 2 6141 1 1 26 LYS HZ3 H -26.827 17.256 4.293 1.00 . A A . 26 LYS HZ3 1 1 2 6142 1 1 26 LYS N N -27.731 14.684 9.850 1.00 . A A . 26 LYS N 1 1 2 6143 1 1 26 LYS NZ N -27.162 18.192 4.601 1.00 . A A . 26 LYS NZ 1 1 2 6144 1 1 26 LYS O O -30.519 14.894 7.674 1.00 . A A . 26 LYS O 1 1 2 6145 1 1 27 PHE C C -31.057 11.932 8.105 1.00 . A A . 27 PHE C 1 1 2 6146 1 1 27 PHE CA C -29.823 12.288 7.266 1.00 . A A . 27 PHE CA 1 1 2 6147 1 1 27 PHE CB C -28.978 11.052 7.000 1.00 . A A . 27 PHE CB 1 1 2 6148 1 1 27 PHE CD1 C -29.269 11.117 4.519 1.00 . A A . 27 PHE CD1 1 1 2 6149 1 1 27 PHE CD2 C -27.091 10.702 5.390 1.00 . A A . 27 PHE CD2 1 1 2 6150 1 1 27 PHE CE1 C -28.775 11.029 3.234 1.00 . A A . 27 PHE CE1 1 1 2 6151 1 1 27 PHE CE2 C -26.588 10.614 4.107 1.00 . A A . 27 PHE CE2 1 1 2 6152 1 1 27 PHE CG C -28.437 10.957 5.607 1.00 . A A . 27 PHE CG 1 1 2 6153 1 1 27 PHE CZ C -27.433 10.779 3.028 1.00 . A A . 27 PHE CZ 1 1 2 6154 1 1 27 PHE H H -28.151 12.995 8.332 1.00 . A A . 27 PHE H 1 1 2 6155 1 1 27 PHE HA H -30.139 12.720 6.327 1.00 . A A . 27 PHE HA 1 1 2 6156 1 1 27 PHE HB2 H -28.140 11.050 7.675 1.00 . A A . 27 PHE HB2 1 1 2 6157 1 1 27 PHE HB3 H -29.575 10.191 7.180 1.00 . A A . 27 PHE HB3 1 1 2 6158 1 1 27 PHE HD1 H -30.317 11.310 4.680 1.00 . A A . 27 PHE HD1 1 1 2 6159 1 1 27 PHE HD2 H -26.431 10.574 6.237 1.00 . A A . 27 PHE HD2 1 1 2 6160 1 1 27 PHE HE1 H -29.437 11.157 2.391 1.00 . A A . 27 PHE HE1 1 1 2 6161 1 1 27 PHE HE2 H -25.540 10.415 3.949 1.00 . A A . 27 PHE HE2 1 1 2 6162 1 1 27 PHE HZ H -27.044 10.713 2.023 1.00 . A A . 27 PHE HZ 1 1 2 6163 1 1 27 PHE N N -29.020 13.261 7.964 1.00 . A A . 27 PHE N 1 1 2 6164 1 1 27 PHE O O -32.194 12.099 7.658 1.00 . A A . 27 PHE O 1 1 2 6165 1 1 28 GLU C C -32.933 12.227 10.315 1.00 . A A . 28 GLU C 1 1 2 6166 1 1 28 GLU CA C -31.919 11.097 10.244 1.00 . A A . 28 GLU CA 1 1 2 6167 1 1 28 GLU CB C -31.388 10.807 11.654 1.00 . A A . 28 GLU CB 1 1 2 6168 1 1 28 GLU CD C -30.757 12.083 13.748 1.00 . A A . 28 GLU CD 1 1 2 6169 1 1 28 GLU CG C -30.598 11.959 12.243 1.00 . A A . 28 GLU CG 1 1 2 6170 1 1 28 GLU H H -29.899 11.357 9.638 1.00 . A A . 28 GLU H 1 1 2 6171 1 1 28 GLU HA H -32.403 10.218 9.855 1.00 . A A . 28 GLU HA 1 1 2 6172 1 1 28 GLU HB2 H -32.219 10.597 12.309 1.00 . A A . 28 GLU HB2 1 1 2 6173 1 1 28 GLU HB3 H -30.746 9.942 11.621 1.00 . A A . 28 GLU HB3 1 1 2 6174 1 1 28 GLU HG2 H -29.554 11.808 12.017 1.00 . A A . 28 GLU HG2 1 1 2 6175 1 1 28 GLU HG3 H -30.937 12.875 11.784 1.00 . A A . 28 GLU HG3 1 1 2 6176 1 1 28 GLU N N -30.824 11.459 9.335 1.00 . A A . 28 GLU N 1 1 2 6177 1 1 28 GLU O O -34.118 12.010 10.566 1.00 . A A . 28 GLU O 1 1 2 6178 1 1 28 GLU OE1 O -30.362 11.141 14.467 1.00 . A A . 28 GLU OE1 1 1 2 6179 1 1 28 GLU OE2 O -31.274 13.123 14.206 1.00 . A A . 28 GLU OE2 1 1 2 6180 1 1 29 LYS C C -34.499 14.454 9.225 1.00 . A A . 29 LYS C 1 1 2 6181 1 1 29 LYS CA C -33.278 14.623 10.126 1.00 . A A . 29 LYS CA 1 1 2 6182 1 1 29 LYS CB C -32.460 15.844 9.692 1.00 . A A . 29 LYS CB 1 1 2 6183 1 1 29 LYS CD C -32.008 18.255 10.229 1.00 . A A . 29 LYS CD 1 1 2 6184 1 1 29 LYS CE C -31.827 19.284 11.334 1.00 . A A . 29 LYS CE 1 1 2 6185 1 1 29 LYS CG C -32.235 16.862 10.795 1.00 . A A . 29 LYS CG 1 1 2 6186 1 1 29 LYS H H -31.493 13.528 9.904 1.00 . A A . 29 LYS H 1 1 2 6187 1 1 29 LYS HA H -33.612 14.766 11.143 1.00 . A A . 29 LYS HA 1 1 2 6188 1 1 29 LYS HB2 H -31.492 15.509 9.355 1.00 . A A . 29 LYS HB2 1 1 2 6189 1 1 29 LYS HB3 H -32.966 16.336 8.875 1.00 . A A . 29 LYS HB3 1 1 2 6190 1 1 29 LYS HD2 H -31.117 18.241 9.617 1.00 . A A . 29 LYS HD2 1 1 2 6191 1 1 29 LYS HD3 H -32.857 18.534 9.624 1.00 . A A . 29 LYS HD3 1 1 2 6192 1 1 29 LYS HE2 H -31.950 20.273 10.916 1.00 . A A . 29 LYS HE2 1 1 2 6193 1 1 29 LYS HE3 H -32.578 19.120 12.092 1.00 . A A . 29 LYS HE3 1 1 2 6194 1 1 29 LYS HG2 H -33.100 16.879 11.439 1.00 . A A . 29 LYS HG2 1 1 2 6195 1 1 29 LYS HG3 H -31.366 16.570 11.364 1.00 . A A . 29 LYS HG3 1 1 2 6196 1 1 29 LYS HZ1 H -30.506 19.579 12.923 1.00 . A A . 29 LYS HZ1 1 1 2 6197 1 1 29 LYS HZ2 H -29.789 19.719 11.397 1.00 . A A . 29 LYS HZ2 1 1 2 6198 1 1 29 LYS HZ3 H -30.184 18.193 12.005 1.00 . A A . 29 LYS HZ3 1 1 2 6199 1 1 29 LYS N N -32.445 13.434 10.096 1.00 . A A . 29 LYS N 1 1 2 6200 1 1 29 LYS NZ N -30.482 19.188 11.959 1.00 . A A . 29 LYS NZ 1 1 2 6201 1 1 29 LYS O O -35.565 15.002 9.502 1.00 . A A . 29 LYS O 1 1 2 6202 1 1 30 ASP C C -36.570 12.720 7.940 1.00 . A A . 30 ASP C 1 1 2 6203 1 1 30 ASP CA C -35.453 13.466 7.226 1.00 . A A . 30 ASP CA 1 1 2 6204 1 1 30 ASP CB C -34.976 12.685 5.997 1.00 . A A . 30 ASP CB 1 1 2 6205 1 1 30 ASP CG C -35.630 13.160 4.713 1.00 . A A . 30 ASP CG 1 1 2 6206 1 1 30 ASP H H -33.472 13.266 7.973 1.00 . A A . 30 ASP H 1 1 2 6207 1 1 30 ASP HA H -35.824 14.429 6.915 1.00 . A A . 30 ASP HA 1 1 2 6208 1 1 30 ASP HB2 H -33.907 12.809 5.896 1.00 . A A . 30 ASP HB2 1 1 2 6209 1 1 30 ASP HB3 H -35.200 11.636 6.130 1.00 . A A . 30 ASP HB3 1 1 2 6210 1 1 30 ASP N N -34.342 13.688 8.147 1.00 . A A . 30 ASP N 1 1 2 6211 1 1 30 ASP O O -37.691 13.218 8.042 1.00 . A A . 30 ASP O 1 1 2 6212 1 1 30 ASP OD1 O -35.219 14.220 4.195 1.00 . A A . 30 ASP OD1 1 1 2 6213 1 1 30 ASP OD2 O -36.546 12.469 4.223 1.00 . A A . 30 ASP OD2 1 1 2 6214 1 1 31 THR C C -36.746 9.269 9.304 1.00 . A A . 31 THR C 1 1 2 6215 1 1 31 THR CA C -37.164 10.738 9.258 1.00 . A A . 31 THR CA 1 1 2 6216 1 1 31 THR CB C -38.587 10.822 8.692 1.00 . A A . 31 THR CB 1 1 2 6217 1 1 31 THR CG2 C -38.692 10.299 7.275 1.00 . A A . 31 THR CG2 1 1 2 6218 1 1 31 THR H H -35.304 11.249 8.394 1.00 . A A . 31 THR H 1 1 2 6219 1 1 31 THR HA H -37.169 11.124 10.266 1.00 . A A . 31 THR HA 1 1 2 6220 1 1 31 THR HB H -38.910 11.851 8.691 1.00 . A A . 31 THR HB 1 1 2 6221 1 1 31 THR HG1 H -39.796 9.307 9.021 1.00 . A A . 31 THR HG1 1 1 2 6222 1 1 31 THR HG21 H -39.679 10.499 6.889 1.00 . A A . 31 THR HG21 1 1 2 6223 1 1 31 THR HG22 H -38.514 9.233 7.275 1.00 . A A . 31 THR HG22 1 1 2 6224 1 1 31 THR HG23 H -37.956 10.787 6.656 1.00 . A A . 31 THR HG23 1 1 2 6225 1 1 31 THR N N -36.228 11.552 8.482 1.00 . A A . 31 THR N 1 1 2 6226 1 1 31 THR O O -37.611 8.391 9.314 1.00 . A A . 31 THR O 1 1 2 6227 1 1 31 THR OG1 O -39.489 10.079 9.499 1.00 . A A . 31 THR OG1 1 1 2 6228 1 1 32 GLY C C -33.661 7.243 8.960 1.00 . A A . 32 GLY C 1 1 2 6229 1 1 32 GLY CA C -35.060 7.566 9.449 1.00 . A A . 32 GLY CA 1 1 2 6230 1 1 32 GLY H H -34.760 9.690 9.385 1.00 . A A . 32 GLY H 1 1 2 6231 1 1 32 GLY HA2 H -35.132 7.262 10.480 1.00 . A A . 32 GLY HA2 1 1 2 6232 1 1 32 GLY HA3 H -35.769 6.986 8.875 1.00 . A A . 32 GLY HA3 1 1 2 6233 1 1 32 GLY N N -35.443 8.972 9.367 1.00 . A A . 32 GLY N 1 1 2 6234 1 1 32 GLY O O -33.484 6.293 8.196 1.00 . A A . 32 GLY O 1 1 2 6235 1 1 33 ILE C C -30.292 7.863 10.096 1.00 . A A . 33 ILE C 1 1 2 6236 1 1 33 ILE CA C -31.295 7.725 8.959 1.00 . A A . 33 ILE CA 1 1 2 6237 1 1 33 ILE CB C -30.842 8.655 7.833 1.00 . A A . 33 ILE CB 1 1 2 6238 1 1 33 ILE CD1 C -32.442 7.774 6.067 1.00 . A A . 33 ILE CD1 1 1 2 6239 1 1 33 ILE CG1 C -31.977 8.976 6.853 1.00 . A A . 33 ILE CG1 1 1 2 6240 1 1 33 ILE CG2 C -29.678 8.012 7.105 1.00 . A A . 33 ILE CG2 1 1 2 6241 1 1 33 ILE H H -32.844 8.735 10.005 1.00 . A A . 33 ILE H 1 1 2 6242 1 1 33 ILE HA H -31.261 6.711 8.588 1.00 . A A . 33 ILE HA 1 1 2 6243 1 1 33 ILE HB H -30.495 9.569 8.285 1.00 . A A . 33 ILE HB 1 1 2 6244 1 1 33 ILE HD11 H -32.010 7.804 5.078 1.00 . A A . 33 ILE HD11 1 1 2 6245 1 1 33 ILE HD12 H -33.519 7.781 5.992 1.00 . A A . 33 ILE HD12 1 1 2 6246 1 1 33 ILE HD13 H -32.119 6.875 6.569 1.00 . A A . 33 ILE HD13 1 1 2 6247 1 1 33 ILE HG12 H -32.825 9.373 7.395 1.00 . A A . 33 ILE HG12 1 1 2 6248 1 1 33 ILE HG13 H -31.629 9.717 6.148 1.00 . A A . 33 ILE HG13 1 1 2 6249 1 1 33 ILE HG21 H -29.190 8.745 6.485 1.00 . A A . 33 ILE HG21 1 1 2 6250 1 1 33 ILE HG22 H -30.046 7.207 6.485 1.00 . A A . 33 ILE HG22 1 1 2 6251 1 1 33 ILE HG23 H -28.973 7.621 7.824 1.00 . A A . 33 ILE HG23 1 1 2 6252 1 1 33 ILE N N -32.663 7.997 9.390 1.00 . A A . 33 ILE N 1 1 2 6253 1 1 33 ILE O O -29.802 8.956 10.377 1.00 . A A . 33 ILE O 1 1 2 6254 1 1 34 LYS C C -27.744 5.990 11.447 1.00 . A A . 34 LYS C 1 1 2 6255 1 1 34 LYS CA C -29.026 6.725 11.830 1.00 . A A . 34 LYS CA 1 1 2 6256 1 1 34 LYS CB C -29.672 6.063 13.050 1.00 . A A . 34 LYS CB 1 1 2 6257 1 1 34 LYS CD C -30.396 6.457 15.424 1.00 . A A . 34 LYS CD 1 1 2 6258 1 1 34 LYS CE C -29.499 7.173 16.422 1.00 . A A . 34 LYS CE 1 1 2 6259 1 1 34 LYS CG C -30.272 7.056 14.033 1.00 . A A . 34 LYS CG 1 1 2 6260 1 1 34 LYS H H -30.392 5.904 10.441 1.00 . A A . 34 LYS H 1 1 2 6261 1 1 34 LYS HA H -28.777 7.747 12.074 1.00 . A A . 34 LYS HA 1 1 2 6262 1 1 34 LYS HB2 H -30.462 5.408 12.712 1.00 . A A . 34 LYS HB2 1 1 2 6263 1 1 34 LYS HB3 H -28.929 5.479 13.569 1.00 . A A . 34 LYS HB3 1 1 2 6264 1 1 34 LYS HD2 H -31.421 6.539 15.752 1.00 . A A . 34 LYS HD2 1 1 2 6265 1 1 34 LYS HD3 H -30.112 5.416 15.381 1.00 . A A . 34 LYS HD3 1 1 2 6266 1 1 34 LYS HE2 H -29.561 6.665 17.373 1.00 . A A . 34 LYS HE2 1 1 2 6267 1 1 34 LYS HE3 H -28.482 7.134 16.060 1.00 . A A . 34 LYS HE3 1 1 2 6268 1 1 34 LYS HG2 H -29.637 7.927 14.083 1.00 . A A . 34 LYS HG2 1 1 2 6269 1 1 34 LYS HG3 H -31.255 7.344 13.685 1.00 . A A . 34 LYS HG3 1 1 2 6270 1 1 34 LYS HZ1 H -29.050 9.202 16.610 1.00 . A A . 34 LYS HZ1 1 1 2 6271 1 1 34 LYS HZ2 H -30.392 8.711 17.515 1.00 . A A . 34 LYS HZ2 1 1 2 6272 1 1 34 LYS HZ3 H -30.524 8.897 15.839 1.00 . A A . 34 LYS HZ3 1 1 2 6273 1 1 34 LYS N N -29.977 6.743 10.728 1.00 . A A . 34 LYS N 1 1 2 6274 1 1 34 LYS NZ N -29.893 8.595 16.609 1.00 . A A . 34 LYS NZ 1 1 2 6275 1 1 34 LYS O O -27.777 4.835 11.028 1.00 . A A . 34 LYS O 1 1 2 6276 1 1 35 VAL C C -24.521 5.798 12.539 1.00 . A A . 35 VAL C 1 1 2 6277 1 1 35 VAL CA C -25.326 6.066 11.277 1.00 . A A . 35 VAL CA 1 1 2 6278 1 1 35 VAL CB C -24.503 6.963 10.335 1.00 . A A . 35 VAL CB 1 1 2 6279 1 1 35 VAL CG1 C -23.300 6.203 9.790 1.00 . A A . 35 VAL CG1 1 1 2 6280 1 1 35 VAL CG2 C -25.373 7.494 9.202 1.00 . A A . 35 VAL CG2 1 1 2 6281 1 1 35 VAL H H -26.639 7.583 11.945 1.00 . A A . 35 VAL H 1 1 2 6282 1 1 35 VAL HA H -25.514 5.128 10.775 1.00 . A A . 35 VAL HA 1 1 2 6283 1 1 35 VAL HB H -24.138 7.806 10.902 1.00 . A A . 35 VAL HB 1 1 2 6284 1 1 35 VAL HG11 H -22.392 6.659 10.152 1.00 . A A . 35 VAL HG11 1 1 2 6285 1 1 35 VAL HG12 H -23.312 6.233 8.710 1.00 . A A . 35 VAL HG12 1 1 2 6286 1 1 35 VAL HG13 H -23.343 5.174 10.119 1.00 . A A . 35 VAL HG13 1 1 2 6287 1 1 35 VAL HG21 H -24.978 7.161 8.253 1.00 . A A . 35 VAL HG21 1 1 2 6288 1 1 35 VAL HG22 H -25.380 8.575 9.229 1.00 . A A . 35 VAL HG22 1 1 2 6289 1 1 35 VAL HG23 H -26.382 7.127 9.319 1.00 . A A . 35 VAL HG23 1 1 2 6290 1 1 35 VAL N N -26.611 6.665 11.601 1.00 . A A . 35 VAL N 1 1 2 6291 1 1 35 VAL O O -24.302 6.697 13.352 1.00 . A A . 35 VAL O 1 1 2 6292 1 1 36 THR C C -21.823 4.105 13.557 1.00 . A A . 36 THR C 1 1 2 6293 1 1 36 THR CA C -23.311 4.181 13.881 1.00 . A A . 36 THR CA 1 1 2 6294 1 1 36 THR CB C -23.789 2.837 14.426 1.00 . A A . 36 THR CB 1 1 2 6295 1 1 36 THR CG2 C -23.738 2.749 15.934 1.00 . A A . 36 THR CG2 1 1 2 6296 1 1 36 THR H H -24.295 3.880 12.030 1.00 . A A . 36 THR H 1 1 2 6297 1 1 36 THR HA H -23.465 4.940 14.634 1.00 . A A . 36 THR HA 1 1 2 6298 1 1 36 THR HB H -23.161 2.054 14.025 1.00 . A A . 36 THR HB 1 1 2 6299 1 1 36 THR HG1 H -25.626 3.405 14.055 1.00 . A A . 36 THR HG1 1 1 2 6300 1 1 36 THR HG21 H -22.853 2.210 16.233 1.00 . A A . 36 THR HG21 1 1 2 6301 1 1 36 THR HG22 H -24.616 2.232 16.293 1.00 . A A . 36 THR HG22 1 1 2 6302 1 1 36 THR HG23 H -23.712 3.746 16.354 1.00 . A A . 36 THR HG23 1 1 2 6303 1 1 36 THR N N -24.087 4.558 12.706 1.00 . A A . 36 THR N 1 1 2 6304 1 1 36 THR O O -21.406 3.340 12.689 1.00 . A A . 36 THR O 1 1 2 6305 1 1 36 THR OG1 O -25.124 2.586 14.028 1.00 . A A . 36 THR OG1 1 1 2 6306 1 1 37 VAL C C -18.891 4.000 15.073 1.00 . A A . 37 VAL C 1 1 2 6307 1 1 37 VAL CA C -19.583 4.903 14.055 1.00 . A A . 37 VAL CA 1 1 2 6308 1 1 37 VAL CB C -19.018 6.331 14.173 1.00 . A A . 37 VAL CB 1 1 2 6309 1 1 37 VAL CG1 C -17.561 6.376 13.743 1.00 . A A . 37 VAL CG1 1 1 2 6310 1 1 37 VAL CG2 C -19.849 7.302 13.349 1.00 . A A . 37 VAL CG2 1 1 2 6311 1 1 37 VAL H H -21.413 5.478 14.949 1.00 . A A . 37 VAL H 1 1 2 6312 1 1 37 VAL HA H -19.385 4.534 13.058 1.00 . A A . 37 VAL HA 1 1 2 6313 1 1 37 VAL HB H -19.076 6.632 15.208 1.00 . A A . 37 VAL HB 1 1 2 6314 1 1 37 VAL HG11 H -16.957 5.836 14.457 1.00 . A A . 37 VAL HG11 1 1 2 6315 1 1 37 VAL HG12 H -17.234 7.403 13.703 1.00 . A A . 37 VAL HG12 1 1 2 6316 1 1 37 VAL HG13 H -17.457 5.927 12.765 1.00 . A A . 37 VAL HG13 1 1 2 6317 1 1 37 VAL HG21 H -19.428 8.293 13.430 1.00 . A A . 37 VAL HG21 1 1 2 6318 1 1 37 VAL HG22 H -20.863 7.308 13.718 1.00 . A A . 37 VAL HG22 1 1 2 6319 1 1 37 VAL HG23 H -19.844 6.991 12.314 1.00 . A A . 37 VAL HG23 1 1 2 6320 1 1 37 VAL N N -21.025 4.893 14.264 1.00 . A A . 37 VAL N 1 1 2 6321 1 1 37 VAL O O -18.874 4.300 16.268 1.00 . A A . 37 VAL O 1 1 2 6322 1 1 38 GLU C C -16.227 1.665 14.976 1.00 . A A . 38 GLU C 1 1 2 6323 1 1 38 GLU CA C -17.650 1.933 15.465 1.00 . A A . 38 GLU CA 1 1 2 6324 1 1 38 GLU CB C -18.439 0.622 15.522 1.00 . A A . 38 GLU CB 1 1 2 6325 1 1 38 GLU CD C -19.751 -0.251 17.500 1.00 . A A . 38 GLU CD 1 1 2 6326 1 1 38 GLU CG C -19.726 0.713 16.330 1.00 . A A . 38 GLU CG 1 1 2 6327 1 1 38 GLU H H -18.389 2.701 13.634 1.00 . A A . 38 GLU H 1 1 2 6328 1 1 38 GLU HA H -17.603 2.359 16.456 1.00 . A A . 38 GLU HA 1 1 2 6329 1 1 38 GLU HB2 H -18.694 0.330 14.514 1.00 . A A . 38 GLU HB2 1 1 2 6330 1 1 38 GLU HB3 H -17.816 -0.141 15.961 1.00 . A A . 38 GLU HB3 1 1 2 6331 1 1 38 GLU HG2 H -19.828 1.716 16.712 1.00 . A A . 38 GLU HG2 1 1 2 6332 1 1 38 GLU HG3 H -20.563 0.489 15.682 1.00 . A A . 38 GLU HG3 1 1 2 6333 1 1 38 GLU N N -18.333 2.889 14.595 1.00 . A A . 38 GLU N 1 1 2 6334 1 1 38 GLU O O -15.886 1.955 13.829 1.00 . A A . 38 GLU O 1 1 2 6335 1 1 38 GLU OE1 O -18.784 -0.248 18.292 1.00 . A A . 38 GLU OE1 1 1 2 6336 1 1 38 GLU OE2 O -20.733 -1.012 17.620 1.00 . A A . 38 GLU OE2 1 1 2 6337 1 1 39 HIS C C -13.699 -0.650 15.914 1.00 . A A . 39 HIS C 1 1 2 6338 1 1 39 HIS CA C -14.014 0.795 15.534 1.00 . A A . 39 HIS CA 1 1 2 6339 1 1 39 HIS CB C -13.076 1.764 16.269 1.00 . A A . 39 HIS CB 1 1 2 6340 1 1 39 HIS CD2 C -12.461 1.505 18.778 1.00 . A A . 39 HIS CD2 1 1 2 6341 1 1 39 HIS CE1 C -14.369 2.152 19.645 1.00 . A A . 39 HIS CE1 1 1 2 6342 1 1 39 HIS CG C -13.292 1.808 17.752 1.00 . A A . 39 HIS CG 1 1 2 6343 1 1 39 HIS H H -15.737 0.899 16.755 1.00 . A A . 39 HIS H 1 1 2 6344 1 1 39 HIS HA H -13.884 0.915 14.468 1.00 . A A . 39 HIS HA 1 1 2 6345 1 1 39 HIS HB2 H -12.055 1.475 16.097 1.00 . A A . 39 HIS HB2 1 1 2 6346 1 1 39 HIS HB3 H -13.228 2.761 15.883 1.00 . A A . 39 HIS HB3 1 1 2 6347 1 1 39 HIS HD1 H -15.282 2.491 17.845 1.00 . A A . 39 HIS HD1 1 1 2 6348 1 1 39 HIS HD2 H -11.444 1.148 18.698 1.00 . A A . 39 HIS HD2 1 1 2 6349 1 1 39 HIS HE1 H -15.143 2.403 20.356 1.00 . A A . 39 HIS HE1 1 1 2 6350 1 1 39 HIS HE2 H -12.797 1.625 20.849 1.00 . A A . 39 HIS HE2 1 1 2 6351 1 1 39 HIS N N -15.403 1.107 15.858 1.00 . A A . 39 HIS N 1 1 2 6352 1 1 39 HIS ND1 N -14.479 2.208 18.328 1.00 . A A . 39 HIS ND1 1 1 2 6353 1 1 39 HIS NE2 N -13.156 1.728 19.942 1.00 . A A . 39 HIS NE2 1 1 2 6354 1 1 39 HIS O O -14.543 -1.336 16.492 1.00 . A A . 39 HIS O 1 1 2 6355 1 1 40 PRO C C -11.718 -2.711 17.368 1.00 . A A . 40 PRO C 1 1 2 6356 1 1 40 PRO CA C -12.090 -2.520 15.892 1.00 . A A . 40 PRO CA 1 1 2 6357 1 1 40 PRO CB C -10.890 -2.735 14.968 1.00 . A A . 40 PRO CB 1 1 2 6358 1 1 40 PRO CD C -11.416 -0.410 14.868 1.00 . A A . 40 PRO CD 1 1 2 6359 1 1 40 PRO CG C -10.278 -1.390 14.828 1.00 . A A . 40 PRO CG 1 1 2 6360 1 1 40 PRO HA H -12.872 -3.219 15.632 1.00 . A A . 40 PRO HA 1 1 2 6361 1 1 40 PRO HB2 H -10.205 -3.440 15.405 1.00 . A A . 40 PRO HB2 1 1 2 6362 1 1 40 PRO HB3 H -11.234 -3.109 14.026 1.00 . A A . 40 PRO HB3 1 1 2 6363 1 1 40 PRO HD2 H -11.123 0.474 15.409 1.00 . A A . 40 PRO HD2 1 1 2 6364 1 1 40 PRO HD3 H -11.726 -0.156 13.866 1.00 . A A . 40 PRO HD3 1 1 2 6365 1 1 40 PRO HG2 H -9.598 -1.210 15.648 1.00 . A A . 40 PRO HG2 1 1 2 6366 1 1 40 PRO HG3 H -9.757 -1.320 13.886 1.00 . A A . 40 PRO HG3 1 1 2 6367 1 1 40 PRO N N -12.487 -1.143 15.583 1.00 . A A . 40 PRO N 1 1 2 6368 1 1 40 PRO O O -12.497 -2.360 18.253 1.00 . A A . 40 PRO O 1 1 2 6369 1 1 41 ASP C C -10.813 -4.695 19.613 1.00 . A A . 41 ASP C 1 1 2 6370 1 1 41 ASP CA C -10.078 -3.513 18.992 1.00 . A A . 41 ASP CA 1 1 2 6371 1 1 41 ASP CB C -10.266 -2.266 19.851 1.00 . A A . 41 ASP CB 1 1 2 6372 1 1 41 ASP CG C -8.965 -1.804 20.475 1.00 . A A . 41 ASP CG 1 1 2 6373 1 1 41 ASP H H -9.957 -3.541 16.891 1.00 . A A . 41 ASP H 1 1 2 6374 1 1 41 ASP HA H -9.026 -3.748 18.945 1.00 . A A . 41 ASP HA 1 1 2 6375 1 1 41 ASP HB2 H -10.656 -1.468 19.237 1.00 . A A . 41 ASP HB2 1 1 2 6376 1 1 41 ASP HB3 H -10.967 -2.484 20.642 1.00 . A A . 41 ASP HB3 1 1 2 6377 1 1 41 ASP N N -10.536 -3.274 17.630 1.00 . A A . 41 ASP N 1 1 2 6378 1 1 41 ASP O O -10.266 -5.791 19.714 1.00 . A A . 41 ASP O 1 1 2 6379 1 1 41 ASP OD1 O -7.987 -1.594 19.726 1.00 . A A . 41 ASP OD1 1 1 2 6380 1 1 41 ASP OD2 O -8.922 -1.659 21.713 1.00 . A A . 41 ASP OD2 1 1 2 6381 1 1 42 LYS C C -14.047 -5.889 19.762 1.00 . A A . 42 LYS C 1 1 2 6382 1 1 42 LYS CA C -12.853 -5.523 20.640 1.00 . A A . 42 LYS CA 1 1 2 6383 1 1 42 LYS CB C -13.332 -5.087 22.024 1.00 . A A . 42 LYS CB 1 1 2 6384 1 1 42 LYS CD C -13.328 -7.003 23.661 1.00 . A A . 42 LYS CD 1 1 2 6385 1 1 42 LYS CE C -12.402 -8.204 23.750 1.00 . A A . 42 LYS CE 1 1 2 6386 1 1 42 LYS CG C -12.590 -5.766 23.166 1.00 . A A . 42 LYS CG 1 1 2 6387 1 1 42 LYS H H -12.442 -3.572 19.924 1.00 . A A . 42 LYS H 1 1 2 6388 1 1 42 LYS HA H -12.222 -6.393 20.748 1.00 . A A . 42 LYS HA 1 1 2 6389 1 1 42 LYS HB2 H -13.196 -4.018 22.117 1.00 . A A . 42 LYS HB2 1 1 2 6390 1 1 42 LYS HB3 H -14.383 -5.314 22.119 1.00 . A A . 42 LYS HB3 1 1 2 6391 1 1 42 LYS HD2 H -13.731 -6.805 24.643 1.00 . A A . 42 LYS HD2 1 1 2 6392 1 1 42 LYS HD3 H -14.133 -7.230 22.977 1.00 . A A . 42 LYS HD3 1 1 2 6393 1 1 42 LYS HE2 H -11.780 -8.228 22.869 1.00 . A A . 42 LYS HE2 1 1 2 6394 1 1 42 LYS HE3 H -11.780 -8.104 24.627 1.00 . A A . 42 LYS HE3 1 1 2 6395 1 1 42 LYS HG2 H -11.611 -6.059 22.818 1.00 . A A . 42 LYS HG2 1 1 2 6396 1 1 42 LYS HG3 H -12.489 -5.066 23.982 1.00 . A A . 42 LYS HG3 1 1 2 6397 1 1 42 LYS HZ1 H -14.088 -9.311 24.290 1.00 . A A . 42 LYS HZ1 1 1 2 6398 1 1 42 LYS HZ2 H -12.636 -10.171 24.409 1.00 . A A . 42 LYS HZ2 1 1 2 6399 1 1 42 LYS HZ3 H -13.318 -9.872 22.891 1.00 . A A . 42 LYS HZ3 1 1 2 6400 1 1 42 LYS N N -12.055 -4.468 20.028 1.00 . A A . 42 LYS N 1 1 2 6401 1 1 42 LYS NZ N -13.165 -9.479 23.842 1.00 . A A . 42 LYS NZ 1 1 2 6402 1 1 42 LYS O O -14.565 -7.004 19.839 1.00 . A A . 42 LYS O 1 1 2 6403 1 1 43 LEU C C -15.238 -6.046 16.855 1.00 . A A . 43 LEU C 1 1 2 6404 1 1 43 LEU CA C -15.620 -5.178 18.051 1.00 . A A . 43 LEU CA 1 1 2 6405 1 1 43 LEU CB C -16.193 -3.847 17.562 1.00 . A A . 43 LEU CB 1 1 2 6406 1 1 43 LEU CD1 C -18.571 -3.081 17.353 1.00 . A A . 43 LEU CD1 1 1 2 6407 1 1 43 LEU CD2 C -17.253 -3.592 15.296 1.00 . A A . 43 LEU CD2 1 1 2 6408 1 1 43 LEU CG C -17.490 -3.964 16.755 1.00 . A A . 43 LEU CG 1 1 2 6409 1 1 43 LEU H H -14.034 -4.075 18.917 1.00 . A A . 43 LEU H 1 1 2 6410 1 1 43 LEU HA H -16.379 -5.690 18.621 1.00 . A A . 43 LEU HA 1 1 2 6411 1 1 43 LEU HB2 H -16.383 -3.225 18.425 1.00 . A A . 43 LEU HB2 1 1 2 6412 1 1 43 LEU HB3 H -15.451 -3.363 16.945 1.00 . A A . 43 LEU HB3 1 1 2 6413 1 1 43 LEU HD11 H -18.392 -2.059 17.063 1.00 . A A . 43 LEU HD11 1 1 2 6414 1 1 43 LEU HD12 H -18.548 -3.159 18.430 1.00 . A A . 43 LEU HD12 1 1 2 6415 1 1 43 LEU HD13 H -19.539 -3.396 16.990 1.00 . A A . 43 LEU HD13 1 1 2 6416 1 1 43 LEU HD21 H -17.013 -2.541 15.229 1.00 . A A . 43 LEU HD21 1 1 2 6417 1 1 43 LEU HD22 H -18.147 -3.793 14.724 1.00 . A A . 43 LEU HD22 1 1 2 6418 1 1 43 LEU HD23 H -16.434 -4.175 14.902 1.00 . A A . 43 LEU HD23 1 1 2 6419 1 1 43 LEU HG H -17.836 -4.989 16.788 1.00 . A A . 43 LEU HG 1 1 2 6420 1 1 43 LEU N N -14.483 -4.947 18.933 1.00 . A A . 43 LEU N 1 1 2 6421 1 1 43 LEU O O -16.106 -6.598 16.178 1.00 . A A . 43 LEU O 1 1 2 6422 1 1 44 GLU C C -13.964 -8.402 15.565 1.00 . A A . 44 GLU C 1 1 2 6423 1 1 44 GLU CA C -13.464 -6.964 15.469 1.00 . A A . 44 GLU CA 1 1 2 6424 1 1 44 GLU CB C -11.935 -6.936 15.407 1.00 . A A . 44 GLU CB 1 1 2 6425 1 1 44 GLU CD C -9.743 -7.491 16.547 1.00 . A A . 44 GLU CD 1 1 2 6426 1 1 44 GLU CG C -11.256 -7.458 16.666 1.00 . A A . 44 GLU CG 1 1 2 6427 1 1 44 GLU H H -13.290 -5.702 17.159 1.00 . A A . 44 GLU H 1 1 2 6428 1 1 44 GLU HA H -13.858 -6.525 14.564 1.00 . A A . 44 GLU HA 1 1 2 6429 1 1 44 GLU HB2 H -11.611 -7.539 14.572 1.00 . A A . 44 GLU HB2 1 1 2 6430 1 1 44 GLU HB3 H -11.614 -5.917 15.248 1.00 . A A . 44 GLU HB3 1 1 2 6431 1 1 44 GLU HG2 H -11.523 -6.818 17.492 1.00 . A A . 44 GLU HG2 1 1 2 6432 1 1 44 GLU HG3 H -11.608 -8.459 16.861 1.00 . A A . 44 GLU HG3 1 1 2 6433 1 1 44 GLU N N -13.941 -6.164 16.591 1.00 . A A . 44 GLU N 1 1 2 6434 1 1 44 GLU O O -14.357 -9.001 14.564 1.00 . A A . 44 GLU O 1 1 2 6435 1 1 44 GLU OE1 O -9.138 -6.416 16.344 1.00 . A A . 44 GLU OE1 1 1 2 6436 1 1 44 GLU OE2 O -9.161 -8.591 16.659 1.00 . A A . 44 GLU OE2 1 1 2 6437 1 1 45 GLU C C -15.906 -10.375 17.247 1.00 . A A . 45 GLU C 1 1 2 6438 1 1 45 GLU CA C -14.400 -10.320 16.995 1.00 . A A . 45 GLU CA 1 1 2 6439 1 1 45 GLU CB C -13.657 -10.942 18.176 1.00 . A A . 45 GLU CB 1 1 2 6440 1 1 45 GLU CD C -11.526 -12.273 17.902 1.00 . A A . 45 GLU CD 1 1 2 6441 1 1 45 GLU CG C -12.143 -10.895 18.039 1.00 . A A . 45 GLU CG 1 1 2 6442 1 1 45 GLU H H -13.625 -8.425 17.533 1.00 . A A . 45 GLU H 1 1 2 6443 1 1 45 GLU HA H -14.177 -10.885 16.105 1.00 . A A . 45 GLU HA 1 1 2 6444 1 1 45 GLU HB2 H -13.933 -10.412 19.077 1.00 . A A . 45 GLU HB2 1 1 2 6445 1 1 45 GLU HB3 H -13.957 -11.974 18.270 1.00 . A A . 45 GLU HB3 1 1 2 6446 1 1 45 GLU HG2 H -11.893 -10.316 17.163 1.00 . A A . 45 GLU HG2 1 1 2 6447 1 1 45 GLU HG3 H -11.731 -10.417 18.915 1.00 . A A . 45 GLU HG3 1 1 2 6448 1 1 45 GLU N N -13.948 -8.951 16.774 1.00 . A A . 45 GLU N 1 1 2 6449 1 1 45 GLU O O -16.529 -11.424 17.098 1.00 . A A . 45 GLU O 1 1 2 6450 1 1 45 GLU OE1 O -12.174 -13.157 17.303 1.00 . A A . 45 GLU OE1 1 1 2 6451 1 1 45 GLU OE2 O -10.396 -12.466 18.394 1.00 . A A . 45 GLU OE2 1 1 2 6452 1 1 46 LYS C C -18.731 -9.320 16.634 1.00 . A A . 46 LYS C 1 1 2 6453 1 1 46 LYS CA C -17.909 -9.152 17.914 1.00 . A A . 46 LYS CA 1 1 2 6454 1 1 46 LYS CB C -18.226 -7.803 18.569 1.00 . A A . 46 LYS CB 1 1 2 6455 1 1 46 LYS CD C -18.573 -7.358 21.020 1.00 . A A . 46 LYS CD 1 1 2 6456 1 1 46 LYS CE C -19.441 -7.663 22.232 1.00 . A A . 46 LYS CE 1 1 2 6457 1 1 46 LYS CG C -19.194 -7.899 19.739 1.00 . A A . 46 LYS CG 1 1 2 6458 1 1 46 LYS H H -15.928 -8.438 17.740 1.00 . A A . 46 LYS H 1 1 2 6459 1 1 46 LYS HA H -18.166 -9.945 18.599 1.00 . A A . 46 LYS HA 1 1 2 6460 1 1 46 LYS HB2 H -17.305 -7.369 18.930 1.00 . A A . 46 LYS HB2 1 1 2 6461 1 1 46 LYS HB3 H -18.655 -7.145 17.827 1.00 . A A . 46 LYS HB3 1 1 2 6462 1 1 46 LYS HD2 H -17.604 -7.812 21.159 1.00 . A A . 46 LYS HD2 1 1 2 6463 1 1 46 LYS HD3 H -18.460 -6.286 20.930 1.00 . A A . 46 LYS HD3 1 1 2 6464 1 1 46 LYS HE2 H -20.367 -8.106 21.897 1.00 . A A . 46 LYS HE2 1 1 2 6465 1 1 46 LYS HE3 H -18.918 -8.362 22.867 1.00 . A A . 46 LYS HE3 1 1 2 6466 1 1 46 LYS HG2 H -20.078 -7.324 19.509 1.00 . A A . 46 LYS HG2 1 1 2 6467 1 1 46 LYS HG3 H -19.462 -8.934 19.889 1.00 . A A . 46 LYS HG3 1 1 2 6468 1 1 46 LYS HZ1 H -19.106 -6.358 23.831 1.00 . A A . 46 LYS HZ1 1 1 2 6469 1 1 46 LYS HZ2 H -20.728 -6.475 23.366 1.00 . A A . 46 LYS HZ2 1 1 2 6470 1 1 46 LYS HZ3 H -19.642 -5.592 22.420 1.00 . A A . 46 LYS HZ3 1 1 2 6471 1 1 46 LYS N N -16.480 -9.240 17.635 1.00 . A A . 46 LYS N 1 1 2 6472 1 1 46 LYS NZ N -19.751 -6.435 23.017 1.00 . A A . 46 LYS NZ 1 1 2 6473 1 1 46 LYS O O -19.902 -9.699 16.680 1.00 . A A . 46 LYS O 1 1 2 6474 1 1 47 PHE C C -19.515 -10.445 14.023 1.00 . A A . 47 PHE C 1 1 2 6475 1 1 47 PHE CA C -18.784 -9.111 14.202 1.00 . A A . 47 PHE CA 1 1 2 6476 1 1 47 PHE CB C -17.765 -8.920 13.069 1.00 . A A . 47 PHE CB 1 1 2 6477 1 1 47 PHE CD1 C -19.188 -7.573 11.500 1.00 . A A . 47 PHE CD1 1 1 2 6478 1 1 47 PHE CD2 C -17.061 -6.700 12.129 1.00 . A A . 47 PHE CD2 1 1 2 6479 1 1 47 PHE CE1 C -19.412 -6.461 10.713 1.00 . A A . 47 PHE CE1 1 1 2 6480 1 1 47 PHE CE2 C -17.282 -5.586 11.343 1.00 . A A . 47 PHE CE2 1 1 2 6481 1 1 47 PHE CG C -18.012 -7.706 12.217 1.00 . A A . 47 PHE CG 1 1 2 6482 1 1 47 PHE CZ C -18.458 -5.467 10.634 1.00 . A A . 47 PHE CZ 1 1 2 6483 1 1 47 PHE H H -17.186 -8.708 15.525 1.00 . A A . 47 PHE H 1 1 2 6484 1 1 47 PHE HA H -19.511 -8.316 14.152 1.00 . A A . 47 PHE HA 1 1 2 6485 1 1 47 PHE HB2 H -16.780 -8.822 13.496 1.00 . A A . 47 PHE HB2 1 1 2 6486 1 1 47 PHE HB3 H -17.786 -9.786 12.423 1.00 . A A . 47 PHE HB3 1 1 2 6487 1 1 47 PHE HD1 H -19.936 -8.349 11.562 1.00 . A A . 47 PHE HD1 1 1 2 6488 1 1 47 PHE HD2 H -16.138 -6.793 12.682 1.00 . A A . 47 PHE HD2 1 1 2 6489 1 1 47 PHE HE1 H -20.336 -6.367 10.164 1.00 . A A . 47 PHE HE1 1 1 2 6490 1 1 47 PHE HE2 H -16.532 -4.812 11.281 1.00 . A A . 47 PHE HE2 1 1 2 6491 1 1 47 PHE HZ H -18.635 -4.597 10.021 1.00 . A A . 47 PHE HZ 1 1 2 6492 1 1 47 PHE N N -18.114 -9.016 15.495 1.00 . A A . 47 PHE N 1 1 2 6493 1 1 47 PHE O O -20.731 -10.471 13.846 1.00 . A A . 47 PHE O 1 1 2 6494 1 1 48 PRO C C -20.467 -13.202 14.913 1.00 . A A . 48 PRO C 1 1 2 6495 1 1 48 PRO CA C -19.399 -12.896 13.874 1.00 . A A . 48 PRO CA 1 1 2 6496 1 1 48 PRO CB C -18.218 -13.863 14.013 1.00 . A A . 48 PRO CB 1 1 2 6497 1 1 48 PRO CD C -17.339 -11.664 14.270 1.00 . A A . 48 PRO CD 1 1 2 6498 1 1 48 PRO CG C -17.169 -13.084 14.730 1.00 . A A . 48 PRO CG 1 1 2 6499 1 1 48 PRO HA H -19.829 -12.995 12.888 1.00 . A A . 48 PRO HA 1 1 2 6500 1 1 48 PRO HB2 H -18.524 -14.731 14.579 1.00 . A A . 48 PRO HB2 1 1 2 6501 1 1 48 PRO HB3 H -17.883 -14.166 13.033 1.00 . A A . 48 PRO HB3 1 1 2 6502 1 1 48 PRO HD2 H -17.015 -10.978 15.035 1.00 . A A . 48 PRO HD2 1 1 2 6503 1 1 48 PRO HD3 H -16.801 -11.492 13.350 1.00 . A A . 48 PRO HD3 1 1 2 6504 1 1 48 PRO HG2 H -17.322 -13.156 15.797 1.00 . A A . 48 PRO HG2 1 1 2 6505 1 1 48 PRO HG3 H -16.189 -13.452 14.463 1.00 . A A . 48 PRO HG3 1 1 2 6506 1 1 48 PRO N N -18.792 -11.574 14.057 1.00 . A A . 48 PRO N 1 1 2 6507 1 1 48 PRO O O -21.295 -14.093 14.722 1.00 . A A . 48 PRO O 1 1 2 6508 1 1 49 GLN C C -22.633 -11.773 16.916 1.00 . A A . 49 GLN C 1 1 2 6509 1 1 49 GLN CA C -21.399 -12.660 17.090 1.00 . A A . 49 GLN CA 1 1 2 6510 1 1 49 GLN CB C -20.731 -12.382 18.440 1.00 . A A . 49 GLN CB 1 1 2 6511 1 1 49 GLN CD C -19.588 -13.700 20.271 1.00 . A A . 49 GLN CD 1 1 2 6512 1 1 49 GLN CG C -19.630 -13.370 18.792 1.00 . A A . 49 GLN CG 1 1 2 6513 1 1 49 GLN H H -19.751 -11.774 16.108 1.00 . A A . 49 GLN H 1 1 2 6514 1 1 49 GLN HA H -21.713 -13.691 17.065 1.00 . A A . 49 GLN HA 1 1 2 6515 1 1 49 GLN HB2 H -20.299 -11.392 18.416 1.00 . A A . 49 GLN HB2 1 1 2 6516 1 1 49 GLN HB3 H -21.482 -12.420 19.215 1.00 . A A . 49 GLN HB3 1 1 2 6517 1 1 49 GLN HE21 H -20.231 -15.542 19.894 1.00 . A A . 49 GLN HE21 1 1 2 6518 1 1 49 GLN HE22 H -19.918 -15.182 21.554 1.00 . A A . 49 GLN HE22 1 1 2 6519 1 1 49 GLN HG2 H -19.794 -14.285 18.243 1.00 . A A . 49 GLN HG2 1 1 2 6520 1 1 49 GLN HG3 H -18.675 -12.949 18.507 1.00 . A A . 49 GLN HG3 1 1 2 6521 1 1 49 GLN N N -20.439 -12.465 16.015 1.00 . A A . 49 GLN N 1 1 2 6522 1 1 49 GLN NE2 N -19.954 -14.931 20.608 1.00 . A A . 49 GLN NE2 1 1 2 6523 1 1 49 GLN O O -23.766 -12.248 16.987 1.00 . A A . 49 GLN O 1 1 2 6524 1 1 49 GLN OE1 O -19.239 -12.859 21.100 1.00 . A A . 49 GLN OE1 1 1 2 6525 1 1 50 VAL C C -24.053 -9.532 15.122 1.00 . A A . 50 VAL C 1 1 2 6526 1 1 50 VAL CA C -23.492 -9.526 16.543 1.00 . A A . 50 VAL CA 1 1 2 6527 1 1 50 VAL CB C -23.028 -8.099 16.895 1.00 . A A . 50 VAL CB 1 1 2 6528 1 1 50 VAL CG1 C -24.211 -7.141 16.923 1.00 . A A . 50 VAL CG1 1 1 2 6529 1 1 50 VAL CG2 C -22.297 -8.092 18.230 1.00 . A A . 50 VAL CG2 1 1 2 6530 1 1 50 VAL H H -21.479 -10.161 16.671 1.00 . A A . 50 VAL H 1 1 2 6531 1 1 50 VAL HA H -24.280 -9.801 17.231 1.00 . A A . 50 VAL HA 1 1 2 6532 1 1 50 VAL HB H -22.341 -7.766 16.131 1.00 . A A . 50 VAL HB 1 1 2 6533 1 1 50 VAL HG11 H -24.730 -7.179 15.975 1.00 . A A . 50 VAL HG11 1 1 2 6534 1 1 50 VAL HG12 H -23.858 -6.135 17.100 1.00 . A A . 50 VAL HG12 1 1 2 6535 1 1 50 VAL HG13 H -24.887 -7.429 17.714 1.00 . A A . 50 VAL HG13 1 1 2 6536 1 1 50 VAL HG21 H -21.231 -8.099 18.057 1.00 . A A . 50 VAL HG21 1 1 2 6537 1 1 50 VAL HG22 H -22.576 -8.969 18.796 1.00 . A A . 50 VAL HG22 1 1 2 6538 1 1 50 VAL HG23 H -22.566 -7.206 18.785 1.00 . A A . 50 VAL HG23 1 1 2 6539 1 1 50 VAL N N -22.404 -10.482 16.705 1.00 . A A . 50 VAL N 1 1 2 6540 1 1 50 VAL O O -25.211 -9.169 14.906 1.00 . A A . 50 VAL O 1 1 2 6541 1 1 51 ALA C C -24.477 -11.233 12.449 1.00 . A A . 51 ALA C 1 1 2 6542 1 1 51 ALA CA C -23.669 -9.974 12.757 1.00 . A A . 51 ALA CA 1 1 2 6543 1 1 51 ALA CB C -22.475 -9.845 11.812 1.00 . A A . 51 ALA CB 1 1 2 6544 1 1 51 ALA H H -22.320 -10.212 14.379 1.00 . A A . 51 ALA H 1 1 2 6545 1 1 51 ALA HA H -24.304 -9.118 12.597 1.00 . A A . 51 ALA HA 1 1 2 6546 1 1 51 ALA HB1 H -21.619 -9.475 12.353 1.00 . A A . 51 ALA HB1 1 1 2 6547 1 1 51 ALA HB2 H -22.720 -9.154 11.017 1.00 . A A . 51 ALA HB2 1 1 2 6548 1 1 51 ALA HB3 H -22.242 -10.811 11.387 1.00 . A A . 51 ALA HB3 1 1 2 6549 1 1 51 ALA N N -23.233 -9.938 14.153 1.00 . A A . 51 ALA N 1 1 2 6550 1 1 51 ALA O O -25.355 -11.216 11.588 1.00 . A A . 51 ALA O 1 1 2 6551 1 1 52 ALA C C -26.385 -13.446 12.930 1.00 . A A . 52 ALA C 1 1 2 6552 1 1 52 ALA CA C -24.860 -13.597 12.951 1.00 . A A . 52 ALA CA 1 1 2 6553 1 1 52 ALA CB C -24.430 -14.587 14.028 1.00 . A A . 52 ALA CB 1 1 2 6554 1 1 52 ALA H H -23.456 -12.277 13.814 1.00 . A A . 52 ALA H 1 1 2 6555 1 1 52 ALA HA H -24.549 -13.994 11.999 1.00 . A A . 52 ALA HA 1 1 2 6556 1 1 52 ALA HB1 H -24.668 -15.593 13.713 1.00 . A A . 52 ALA HB1 1 1 2 6557 1 1 52 ALA HB2 H -24.944 -14.368 14.953 1.00 . A A . 52 ALA HB2 1 1 2 6558 1 1 52 ALA HB3 H -23.364 -14.503 14.183 1.00 . A A . 52 ALA HB3 1 1 2 6559 1 1 52 ALA N N -24.172 -12.325 13.147 1.00 . A A . 52 ALA N 1 1 2 6560 1 1 52 ALA O O -27.090 -14.355 12.492 1.00 . A A . 52 ALA O 1 1 2 6561 1 1 53 THR C C -28.664 -10.897 14.356 1.00 . A A . 53 THR C 1 1 2 6562 1 1 53 THR CA C -28.339 -12.058 13.425 1.00 . A A . 53 THR CA 1 1 2 6563 1 1 53 THR CB C -29.109 -13.310 13.885 1.00 . A A . 53 THR CB 1 1 2 6564 1 1 53 THR CG2 C -29.741 -14.088 12.745 1.00 . A A . 53 THR CG2 1 1 2 6565 1 1 53 THR H H -26.291 -11.607 13.732 1.00 . A A . 53 THR H 1 1 2 6566 1 1 53 THR HA H -28.651 -11.799 12.420 1.00 . A A . 53 THR HA 1 1 2 6567 1 1 53 THR HB H -29.903 -13.005 14.550 1.00 . A A . 53 THR HB 1 1 2 6568 1 1 53 THR HG1 H -28.639 -15.080 14.601 1.00 . A A . 53 THR HG1 1 1 2 6569 1 1 53 THR HG21 H -30.783 -14.267 12.967 1.00 . A A . 53 THR HG21 1 1 2 6570 1 1 53 THR HG22 H -29.231 -15.034 12.629 1.00 . A A . 53 THR HG22 1 1 2 6571 1 1 53 THR HG23 H -29.657 -13.521 11.830 1.00 . A A . 53 THR HG23 1 1 2 6572 1 1 53 THR N N -26.895 -12.305 13.400 1.00 . A A . 53 THR N 1 1 2 6573 1 1 53 THR O O -27.766 -10.229 14.873 1.00 . A A . 53 THR O 1 1 2 6574 1 1 53 THR OG1 O -28.259 -14.199 14.598 1.00 . A A . 53 THR OG1 1 1 2 6575 1 1 54 GLY C C -30.146 -8.228 14.909 1.00 . A A . 54 GLY C 1 1 2 6576 1 1 54 GLY CA C -30.394 -9.615 15.461 1.00 . A A . 54 GLY CA 1 1 2 6577 1 1 54 GLY H H -30.617 -11.252 14.144 1.00 . A A . 54 GLY H 1 1 2 6578 1 1 54 GLY HA2 H -31.452 -9.733 15.642 1.00 . A A . 54 GLY HA2 1 1 2 6579 1 1 54 GLY HA3 H -29.871 -9.709 16.403 1.00 . A A . 54 GLY HA3 1 1 2 6580 1 1 54 GLY N N -29.954 -10.677 14.578 1.00 . A A . 54 GLY N 1 1 2 6581 1 1 54 GLY O O -30.975 -7.686 14.176 1.00 . A A . 54 GLY O 1 1 2 6582 1 1 55 ASP C C -27.142 -6.199 14.568 1.00 . A A . 55 ASP C 1 1 2 6583 1 1 55 ASP CA C -28.649 -6.320 14.773 1.00 . A A . 55 ASP CA 1 1 2 6584 1 1 55 ASP CB C -29.133 -5.249 15.751 1.00 . A A . 55 ASP CB 1 1 2 6585 1 1 55 ASP CG C -29.605 -3.999 15.039 1.00 . A A . 55 ASP CG 1 1 2 6586 1 1 55 ASP H H -28.377 -8.134 15.832 1.00 . A A . 55 ASP H 1 1 2 6587 1 1 55 ASP HA H -29.138 -6.173 13.822 1.00 . A A . 55 ASP HA 1 1 2 6588 1 1 55 ASP HB2 H -29.953 -5.641 16.335 1.00 . A A . 55 ASP HB2 1 1 2 6589 1 1 55 ASP HB3 H -28.323 -4.978 16.413 1.00 . A A . 55 ASP HB3 1 1 2 6590 1 1 55 ASP N N -29.000 -7.652 15.249 1.00 . A A . 55 ASP N 1 1 2 6591 1 1 55 ASP O O -26.435 -5.637 15.403 1.00 . A A . 55 ASP O 1 1 2 6592 1 1 55 ASP OD1 O -28.759 -3.124 14.755 1.00 . A A . 55 ASP OD1 1 1 2 6593 1 1 55 ASP OD2 O -30.816 -3.898 14.755 1.00 . A A . 55 ASP OD2 1 1 2 6594 1 1 56 GLY C C -24.889 -5.554 12.218 1.00 . A A . 56 GLY C 1 1 2 6595 1 1 56 GLY CA C -25.244 -6.680 13.159 1.00 . A A . 56 GLY CA 1 1 2 6596 1 1 56 GLY H H -27.273 -7.169 12.821 1.00 . A A . 56 GLY H 1 1 2 6597 1 1 56 GLY HA2 H -24.695 -6.552 14.081 1.00 . A A . 56 GLY HA2 1 1 2 6598 1 1 56 GLY HA3 H -24.950 -7.611 12.705 1.00 . A A . 56 GLY HA3 1 1 2 6599 1 1 56 GLY N N -26.660 -6.733 13.452 1.00 . A A . 56 GLY N 1 1 2 6600 1 1 56 GLY O O -25.719 -5.120 11.420 1.00 . A A . 56 GLY O 1 1 2 6601 1 1 57 PRO C C -23.090 -4.431 9.958 1.00 . A A . 57 PRO C 1 1 2 6602 1 1 57 PRO CA C -23.207 -3.984 11.406 1.00 . A A . 57 PRO CA 1 1 2 6603 1 1 57 PRO CB C -21.836 -3.625 11.963 1.00 . A A . 57 PRO CB 1 1 2 6604 1 1 57 PRO CD C -22.580 -5.511 13.191 1.00 . A A . 57 PRO CD 1 1 2 6605 1 1 57 PRO CG C -21.356 -4.860 12.619 1.00 . A A . 57 PRO CG 1 1 2 6606 1 1 57 PRO HA H -23.862 -3.129 11.469 1.00 . A A . 57 PRO HA 1 1 2 6607 1 1 57 PRO HB2 H -21.185 -3.320 11.160 1.00 . A A . 57 PRO HB2 1 1 2 6608 1 1 57 PRO HB3 H -21.940 -2.832 12.674 1.00 . A A . 57 PRO HB3 1 1 2 6609 1 1 57 PRO HD2 H -22.478 -6.586 13.176 1.00 . A A . 57 PRO HD2 1 1 2 6610 1 1 57 PRO HD3 H -22.756 -5.158 14.196 1.00 . A A . 57 PRO HD3 1 1 2 6611 1 1 57 PRO HG2 H -20.892 -5.502 11.894 1.00 . A A . 57 PRO HG2 1 1 2 6612 1 1 57 PRO HG3 H -20.661 -4.608 13.404 1.00 . A A . 57 PRO HG3 1 1 2 6613 1 1 57 PRO N N -23.650 -5.061 12.278 1.00 . A A . 57 PRO N 1 1 2 6614 1 1 57 PRO O O -22.967 -5.626 9.677 1.00 . A A . 57 PRO O 1 1 2 6615 1 1 58 ASP C C -22.292 -2.719 6.835 1.00 . A A . 58 ASP C 1 1 2 6616 1 1 58 ASP CA C -23.016 -3.806 7.623 1.00 . A A . 58 ASP CA 1 1 2 6617 1 1 58 ASP CB C -24.402 -4.029 7.029 1.00 . A A . 58 ASP CB 1 1 2 6618 1 1 58 ASP CG C -25.317 -2.837 7.241 1.00 . A A . 58 ASP CG 1 1 2 6619 1 1 58 ASP H H -23.227 -2.539 9.308 1.00 . A A . 58 ASP H 1 1 2 6620 1 1 58 ASP HA H -22.454 -4.723 7.545 1.00 . A A . 58 ASP HA 1 1 2 6621 1 1 58 ASP HB2 H -24.305 -4.202 5.968 1.00 . A A . 58 ASP HB2 1 1 2 6622 1 1 58 ASP HB3 H -24.849 -4.896 7.492 1.00 . A A . 58 ASP HB3 1 1 2 6623 1 1 58 ASP N N -23.126 -3.475 9.035 1.00 . A A . 58 ASP N 1 1 2 6624 1 1 58 ASP O O -22.641 -2.443 5.685 1.00 . A A . 58 ASP O 1 1 2 6625 1 1 58 ASP OD1 O -25.380 -2.334 8.383 1.00 . A A . 58 ASP OD1 1 1 2 6626 1 1 58 ASP OD2 O -25.967 -2.406 6.265 1.00 . A A . 58 ASP OD2 1 1 2 6627 1 1 59 ILE C C -19.107 -0.986 7.389 1.00 . A A . 59 ILE C 1 1 2 6628 1 1 59 ILE CA C -20.496 -1.089 6.773 1.00 . A A . 59 ILE CA 1 1 2 6629 1 1 59 ILE CB C -21.188 0.283 6.860 1.00 . A A . 59 ILE CB 1 1 2 6630 1 1 59 ILE CD1 C -23.356 1.522 6.447 1.00 . A A . 59 ILE CD1 1 1 2 6631 1 1 59 ILE CG1 C -22.624 0.205 6.344 1.00 . A A . 59 ILE CG1 1 1 2 6632 1 1 59 ILE CG2 C -20.402 1.318 6.077 1.00 . A A . 59 ILE CG2 1 1 2 6633 1 1 59 ILE H H -21.031 -2.377 8.361 1.00 . A A . 59 ILE H 1 1 2 6634 1 1 59 ILE HA H -20.400 -1.357 5.730 1.00 . A A . 59 ILE HA 1 1 2 6635 1 1 59 ILE HB H -21.203 0.582 7.895 1.00 . A A . 59 ILE HB 1 1 2 6636 1 1 59 ILE HD11 H -23.647 1.684 7.472 1.00 . A A . 59 ILE HD11 1 1 2 6637 1 1 59 ILE HD12 H -24.235 1.499 5.818 1.00 . A A . 59 ILE HD12 1 1 2 6638 1 1 59 ILE HD13 H -22.705 2.320 6.133 1.00 . A A . 59 ILE HD13 1 1 2 6639 1 1 59 ILE HG12 H -22.621 -0.097 5.306 1.00 . A A . 59 ILE HG12 1 1 2 6640 1 1 59 ILE HG13 H -23.170 -0.522 6.925 1.00 . A A . 59 ILE HG13 1 1 2 6641 1 1 59 ILE HG21 H -20.827 2.293 6.245 1.00 . A A . 59 ILE HG21 1 1 2 6642 1 1 59 ILE HG22 H -20.449 1.084 5.024 1.00 . A A . 59 ILE HG22 1 1 2 6643 1 1 59 ILE HG23 H -19.374 1.311 6.405 1.00 . A A . 59 ILE HG23 1 1 2 6644 1 1 59 ILE N N -21.271 -2.119 7.443 1.00 . A A . 59 ILE N 1 1 2 6645 1 1 59 ILE O O -18.940 -0.505 8.510 1.00 . A A . 59 ILE O 1 1 2 6646 1 1 60 ILE C C -15.739 -1.274 6.027 1.00 . A A . 60 ILE C 1 1 2 6647 1 1 60 ILE CA C -16.746 -1.516 7.147 1.00 . A A . 60 ILE CA 1 1 2 6648 1 1 60 ILE CB C -16.433 -2.871 7.828 1.00 . A A . 60 ILE CB 1 1 2 6649 1 1 60 ILE CD1 C -14.661 -4.170 9.110 1.00 . A A . 60 ILE CD1 1 1 2 6650 1 1 60 ILE CG1 C -14.997 -2.914 8.323 1.00 . A A . 60 ILE CG1 1 1 2 6651 1 1 60 ILE CG2 C -16.652 -4.018 6.869 1.00 . A A . 60 ILE CG2 1 1 2 6652 1 1 60 ILE H H -18.323 -1.897 5.793 1.00 . A A . 60 ILE H 1 1 2 6653 1 1 60 ILE HA H -16.639 -0.735 7.884 1.00 . A A . 60 ILE HA 1 1 2 6654 1 1 60 ILE HB H -17.102 -2.995 8.665 1.00 . A A . 60 ILE HB 1 1 2 6655 1 1 60 ILE HD11 H -15.481 -4.870 9.046 1.00 . A A . 60 ILE HD11 1 1 2 6656 1 1 60 ILE HD12 H -14.487 -3.917 10.142 1.00 . A A . 60 ILE HD12 1 1 2 6657 1 1 60 ILE HD13 H -13.774 -4.623 8.699 1.00 . A A . 60 ILE HD13 1 1 2 6658 1 1 60 ILE HG12 H -14.337 -2.868 7.474 1.00 . A A . 60 ILE HG12 1 1 2 6659 1 1 60 ILE HG13 H -14.819 -2.065 8.950 1.00 . A A . 60 ILE HG13 1 1 2 6660 1 1 60 ILE HG21 H -15.924 -3.954 6.077 1.00 . A A . 60 ILE HG21 1 1 2 6661 1 1 60 ILE HG22 H -17.646 -3.962 6.455 1.00 . A A . 60 ILE HG22 1 1 2 6662 1 1 60 ILE HG23 H -16.528 -4.953 7.396 1.00 . A A . 60 ILE HG23 1 1 2 6663 1 1 60 ILE N N -18.117 -1.495 6.662 1.00 . A A . 60 ILE N 1 1 2 6664 1 1 60 ILE O O -15.913 -1.736 4.900 1.00 . A A . 60 ILE O 1 1 2 6665 1 1 61 PHE C C -12.331 -0.935 5.815 1.00 . A A . 61 PHE C 1 1 2 6666 1 1 61 PHE CA C -13.629 -0.227 5.414 1.00 . A A . 61 PHE CA 1 1 2 6667 1 1 61 PHE CB C -13.418 1.294 5.376 1.00 . A A . 61 PHE CB 1 1 2 6668 1 1 61 PHE CD1 C -15.854 1.923 5.430 1.00 . A A . 61 PHE CD1 1 1 2 6669 1 1 61 PHE CD2 C -14.453 2.971 3.810 1.00 . A A . 61 PHE CD2 1 1 2 6670 1 1 61 PHE CE1 C -16.935 2.645 4.964 1.00 . A A . 61 PHE CE1 1 1 2 6671 1 1 61 PHE CE2 C -15.533 3.696 3.342 1.00 . A A . 61 PHE CE2 1 1 2 6672 1 1 61 PHE CG C -14.601 2.075 4.860 1.00 . A A . 61 PHE CG 1 1 2 6673 1 1 61 PHE CZ C -16.773 3.532 3.919 1.00 . A A . 61 PHE CZ 1 1 2 6674 1 1 61 PHE H H -14.608 -0.218 7.281 1.00 . A A . 61 PHE H 1 1 2 6675 1 1 61 PHE HA H -13.935 -0.573 4.440 1.00 . A A . 61 PHE HA 1 1 2 6676 1 1 61 PHE HB2 H -13.208 1.642 6.373 1.00 . A A . 61 PHE HB2 1 1 2 6677 1 1 61 PHE HB3 H -12.577 1.516 4.747 1.00 . A A . 61 PHE HB3 1 1 2 6678 1 1 61 PHE HD1 H -15.986 1.233 6.248 1.00 . A A . 61 PHE HD1 1 1 2 6679 1 1 61 PHE HD2 H -13.483 3.101 3.356 1.00 . A A . 61 PHE HD2 1 1 2 6680 1 1 61 PHE HE1 H -17.906 2.516 5.417 1.00 . A A . 61 PHE HE1 1 1 2 6681 1 1 61 PHE HE2 H -15.406 4.391 2.524 1.00 . A A . 61 PHE HE2 1 1 2 6682 1 1 61 PHE HZ H -17.618 4.098 3.557 1.00 . A A . 61 PHE HZ 1 1 2 6683 1 1 61 PHE N N -14.683 -0.547 6.361 1.00 . A A . 61 PHE N 1 1 2 6684 1 1 61 PHE O O -11.897 -0.838 6.965 1.00 . A A . 61 PHE O 1 1 2 6685 1 1 62 TRP C C -9.632 -2.482 3.884 1.00 . A A . 62 TRP C 1 1 2 6686 1 1 62 TRP CA C -10.481 -2.390 5.144 1.00 . A A . 62 TRP CA 1 1 2 6687 1 1 62 TRP CB C -10.808 -3.796 5.647 1.00 . A A . 62 TRP CB 1 1 2 6688 1 1 62 TRP CD1 C -9.018 -3.715 7.482 1.00 . A A . 62 TRP CD1 1 1 2 6689 1 1 62 TRP CD2 C -10.771 -5.033 7.942 1.00 . A A . 62 TRP CD2 1 1 2 6690 1 1 62 TRP CE2 C -9.876 -5.087 9.023 1.00 . A A . 62 TRP CE2 1 1 2 6691 1 1 62 TRP CE3 C -11.950 -5.784 8.004 1.00 . A A . 62 TRP CE3 1 1 2 6692 1 1 62 TRP CG C -10.206 -4.148 6.968 1.00 . A A . 62 TRP CG 1 1 2 6693 1 1 62 TRP CH2 C -11.286 -6.584 10.188 1.00 . A A . 62 TRP CH2 1 1 2 6694 1 1 62 TRP CZ2 C -10.124 -5.863 10.154 1.00 . A A . 62 TRP CZ2 1 1 2 6695 1 1 62 TRP CZ3 C -12.194 -6.550 9.128 1.00 . A A . 62 TRP CZ3 1 1 2 6696 1 1 62 TRP H H -12.115 -1.707 3.973 1.00 . A A . 62 TRP H 1 1 2 6697 1 1 62 TRP HA H -9.931 -1.854 5.901 1.00 . A A . 62 TRP HA 1 1 2 6698 1 1 62 TRP HB2 H -11.877 -3.890 5.741 1.00 . A A . 62 TRP HB2 1 1 2 6699 1 1 62 TRP HB3 H -10.452 -4.514 4.927 1.00 . A A . 62 TRP HB3 1 1 2 6700 1 1 62 TRP HD1 H -8.348 -3.031 6.979 1.00 . A A . 62 TRP HD1 1 1 2 6701 1 1 62 TRP HE1 H -8.029 -4.120 9.291 1.00 . A A . 62 TRP HE1 1 1 2 6702 1 1 62 TRP HE3 H -12.665 -5.774 7.194 1.00 . A A . 62 TRP HE3 1 1 2 6703 1 1 62 TRP HH2 H -11.518 -7.196 11.045 1.00 . A A . 62 TRP HH2 1 1 2 6704 1 1 62 TRP HZ2 H -9.433 -5.904 10.982 1.00 . A A . 62 TRP HZ2 1 1 2 6705 1 1 62 TRP HZ3 H -13.101 -7.133 9.195 1.00 . A A . 62 TRP HZ3 1 1 2 6706 1 1 62 TRP N N -11.720 -1.658 4.873 1.00 . A A . 62 TRP N 1 1 2 6707 1 1 62 TRP NE1 N -8.811 -4.275 8.719 1.00 . A A . 62 TRP NE1 1 1 2 6708 1 1 62 TRP O O -10.157 -2.413 2.777 1.00 . A A . 62 TRP O 1 1 2 6709 1 1 63 ALA C C -7.973 -3.761 1.887 1.00 . A A . 63 ALA C 1 1 2 6710 1 1 63 ALA CA C -7.438 -2.739 2.885 1.00 . A A . 63 ALA CA 1 1 2 6711 1 1 63 ALA CB C -6.027 -3.113 3.315 1.00 . A A . 63 ALA CB 1 1 2 6712 1 1 63 ALA H H -7.948 -2.709 4.946 1.00 . A A . 63 ALA H 1 1 2 6713 1 1 63 ALA HA H -7.402 -1.770 2.422 1.00 . A A . 63 ALA HA 1 1 2 6714 1 1 63 ALA HB1 H -5.711 -2.466 4.120 1.00 . A A . 63 ALA HB1 1 1 2 6715 1 1 63 ALA HB2 H -5.356 -2.996 2.475 1.00 . A A . 63 ALA HB2 1 1 2 6716 1 1 63 ALA HB3 H -6.012 -4.138 3.647 1.00 . A A . 63 ALA HB3 1 1 2 6717 1 1 63 ALA N N -8.322 -2.641 4.043 1.00 . A A . 63 ALA N 1 1 2 6718 1 1 63 ALA O O -8.945 -4.452 2.171 1.00 . A A . 63 ALA O 1 1 2 6719 1 1 64 HIS C C -7.525 -6.093 -0.243 1.00 . A A . 64 HIS C 1 1 2 6720 1 1 64 HIS CA C -7.961 -4.636 -0.386 1.00 . A A . 64 HIS CA 1 1 2 6721 1 1 64 HIS CB C -7.504 -4.116 -1.750 1.00 . A A . 64 HIS CB 1 1 2 6722 1 1 64 HIS CD2 C -8.579 -5.216 -3.835 1.00 . A A . 64 HIS CD2 1 1 2 6723 1 1 64 HIS CE1 C -10.313 -3.891 -4.046 1.00 . A A . 64 HIS CE1 1 1 2 6724 1 1 64 HIS CG C -8.512 -4.301 -2.842 1.00 . A A . 64 HIS CG 1 1 2 6725 1 1 64 HIS H H -6.781 -3.086 0.420 1.00 . A A . 64 HIS H 1 1 2 6726 1 1 64 HIS HA H -9.035 -4.594 -0.351 1.00 . A A . 64 HIS HA 1 1 2 6727 1 1 64 HIS HB2 H -7.294 -3.065 -1.676 1.00 . A A . 64 HIS HB2 1 1 2 6728 1 1 64 HIS HB3 H -6.604 -4.636 -2.041 1.00 . A A . 64 HIS HB3 1 1 2 6729 1 1 64 HIS HD1 H -9.840 -2.713 -2.442 1.00 . A A . 64 HIS HD1 1 1 2 6730 1 1 64 HIS HD2 H -7.874 -6.013 -4.021 1.00 . A A . 64 HIS HD2 1 1 2 6731 1 1 64 HIS HE1 H -11.232 -3.449 -4.403 1.00 . A A . 64 HIS HE1 1 1 2 6732 1 1 64 HIS HE2 H -10.075 -5.507 -5.280 1.00 . A A . 64 HIS HE2 1 1 2 6733 1 1 64 HIS N N -7.447 -3.759 0.670 1.00 . A A . 64 HIS N 1 1 2 6734 1 1 64 HIS ND1 N -9.612 -3.482 -3.003 1.00 . A A . 64 HIS ND1 1 1 2 6735 1 1 64 HIS NE2 N -9.707 -4.941 -4.569 1.00 . A A . 64 HIS NE2 1 1 2 6736 1 1 64 HIS O O -8.260 -7.010 -0.618 1.00 . A A . 64 HIS O 1 1 2 6737 1 1 65 ASP C C -6.372 -8.360 1.718 1.00 . A A . 65 ASP C 1 1 2 6738 1 1 65 ASP CA C -5.810 -7.665 0.476 1.00 . A A . 65 ASP CA 1 1 2 6739 1 1 65 ASP CB C -4.288 -7.616 0.571 1.00 . A A . 65 ASP CB 1 1 2 6740 1 1 65 ASP CG C -3.654 -8.993 0.516 1.00 . A A . 65 ASP CG 1 1 2 6741 1 1 65 ASP H H -5.782 -5.558 0.591 1.00 . A A . 65 ASP H 1 1 2 6742 1 1 65 ASP HA H -6.081 -8.243 -0.393 1.00 . A A . 65 ASP HA 1 1 2 6743 1 1 65 ASP HB2 H -3.904 -7.029 -0.245 1.00 . A A . 65 ASP HB2 1 1 2 6744 1 1 65 ASP HB3 H -4.011 -7.149 1.504 1.00 . A A . 65 ASP HB3 1 1 2 6745 1 1 65 ASP N N -6.331 -6.313 0.291 1.00 . A A . 65 ASP N 1 1 2 6746 1 1 65 ASP O O -6.160 -9.557 1.908 1.00 . A A . 65 ASP O 1 1 2 6747 1 1 65 ASP OD1 O -3.689 -9.621 -0.562 1.00 . A A . 65 ASP OD1 1 1 2 6748 1 1 65 ASP OD2 O -3.126 -9.446 1.555 1.00 . A A . 65 ASP OD2 1 1 2 6749 1 1 66 ARG C C -9.116 -8.099 3.886 1.00 . A A . 66 ARG C 1 1 2 6750 1 1 66 ARG CA C -7.596 -8.187 3.814 1.00 . A A . 66 ARG CA 1 1 2 6751 1 1 66 ARG CB C -6.989 -7.476 5.022 1.00 . A A . 66 ARG CB 1 1 2 6752 1 1 66 ARG CD C -4.556 -6.872 5.294 1.00 . A A . 66 ARG CD 1 1 2 6753 1 1 66 ARG CG C -5.604 -7.979 5.382 1.00 . A A . 66 ARG CG 1 1 2 6754 1 1 66 ARG CZ C -4.241 -6.585 7.733 1.00 . A A . 66 ARG CZ 1 1 2 6755 1 1 66 ARG H H -7.178 -6.655 2.404 1.00 . A A . 66 ARG H 1 1 2 6756 1 1 66 ARG HA H -7.309 -9.225 3.846 1.00 . A A . 66 ARG HA 1 1 2 6757 1 1 66 ARG HB2 H -6.923 -6.420 4.810 1.00 . A A . 66 ARG HB2 1 1 2 6758 1 1 66 ARG HB3 H -7.635 -7.625 5.875 1.00 . A A . 66 ARG HB3 1 1 2 6759 1 1 66 ARG HD2 H -3.596 -7.319 5.103 1.00 . A A . 66 ARG HD2 1 1 2 6760 1 1 66 ARG HD3 H -4.815 -6.216 4.474 1.00 . A A . 66 ARG HD3 1 1 2 6761 1 1 66 ARG HE H -4.590 -5.110 6.436 1.00 . A A . 66 ARG HE 1 1 2 6762 1 1 66 ARG HG2 H -5.627 -8.363 6.388 1.00 . A A . 66 ARG HG2 1 1 2 6763 1 1 66 ARG HG3 H -5.334 -8.773 4.698 1.00 . A A . 66 ARG HG3 1 1 2 6764 1 1 66 ARG HH11 H -4.027 -8.498 7.114 1.00 . A A . 66 ARG HH11 1 1 2 6765 1 1 66 ARG HH12 H -3.883 -8.249 8.820 1.00 . A A . 66 ARG HH12 1 1 2 6766 1 1 66 ARG HH21 H -4.320 -4.796 8.669 1.00 . A A . 66 ARG HH21 1 1 2 6767 1 1 66 ARG HH22 H -4.027 -6.161 9.694 1.00 . A A . 66 ARG HH22 1 1 2 6768 1 1 66 ARG N N -7.055 -7.610 2.583 1.00 . A A . 66 ARG N 1 1 2 6769 1 1 66 ARG NE N -4.469 -6.078 6.521 1.00 . A A . 66 ARG NE 1 1 2 6770 1 1 66 ARG NH1 N -4.028 -7.883 7.900 1.00 . A A . 66 ARG NH1 1 1 2 6771 1 1 66 ARG NH2 N -4.190 -5.781 8.785 1.00 . A A . 66 ARG NH2 1 1 2 6772 1 1 66 ARG O O -9.736 -8.716 4.753 1.00 . A A . 66 ARG O 1 1 2 6773 1 1 67 PHE C C -11.689 -7.765 1.574 1.00 . A A . 67 PHE C 1 1 2 6774 1 1 67 PHE CA C -11.168 -7.274 2.914 1.00 . A A . 67 PHE CA 1 1 2 6775 1 1 67 PHE CB C -11.636 -5.854 3.167 1.00 . A A . 67 PHE CB 1 1 2 6776 1 1 67 PHE CD1 C -13.430 -6.491 4.803 1.00 . A A . 67 PHE CD1 1 1 2 6777 1 1 67 PHE CD2 C -13.991 -5.041 3.001 1.00 . A A . 67 PHE CD2 1 1 2 6778 1 1 67 PHE CE1 C -14.733 -6.435 5.256 1.00 . A A . 67 PHE CE1 1 1 2 6779 1 1 67 PHE CE2 C -15.290 -4.983 3.451 1.00 . A A . 67 PHE CE2 1 1 2 6780 1 1 67 PHE CG C -13.047 -5.793 3.667 1.00 . A A . 67 PHE CG 1 1 2 6781 1 1 67 PHE CZ C -15.663 -5.680 4.578 1.00 . A A . 67 PHE CZ 1 1 2 6782 1 1 67 PHE H H -9.186 -6.926 2.270 1.00 . A A . 67 PHE H 1 1 2 6783 1 1 67 PHE HA H -11.561 -7.913 3.691 1.00 . A A . 67 PHE HA 1 1 2 6784 1 1 67 PHE HB2 H -10.997 -5.401 3.900 1.00 . A A . 67 PHE HB2 1 1 2 6785 1 1 67 PHE HB3 H -11.581 -5.295 2.248 1.00 . A A . 67 PHE HB3 1 1 2 6786 1 1 67 PHE HD1 H -12.700 -7.081 5.335 1.00 . A A . 67 PHE HD1 1 1 2 6787 1 1 67 PHE HD2 H -13.707 -4.501 2.113 1.00 . A A . 67 PHE HD2 1 1 2 6788 1 1 67 PHE HE1 H -15.025 -6.982 6.141 1.00 . A A . 67 PHE HE1 1 1 2 6789 1 1 67 PHE HE2 H -16.012 -4.392 2.926 1.00 . A A . 67 PHE HE2 1 1 2 6790 1 1 67 PHE HZ H -16.681 -5.633 4.929 1.00 . A A . 67 PHE HZ 1 1 2 6791 1 1 67 PHE N N -9.720 -7.373 2.958 1.00 . A A . 67 PHE N 1 1 2 6792 1 1 67 PHE O O -12.621 -8.563 1.520 1.00 . A A . 67 PHE O 1 1 2 6793 1 1 68 GLY C C -11.119 -9.133 -1.144 1.00 . A A . 68 GLY C 1 1 2 6794 1 1 68 GLY CA C -11.503 -7.699 -0.834 1.00 . A A . 68 GLY CA 1 1 2 6795 1 1 68 GLY H H -10.338 -6.652 0.594 1.00 . A A . 68 GLY H 1 1 2 6796 1 1 68 GLY HA2 H -12.575 -7.602 -0.903 1.00 . A A . 68 GLY HA2 1 1 2 6797 1 1 68 GLY HA3 H -11.046 -7.049 -1.565 1.00 . A A . 68 GLY HA3 1 1 2 6798 1 1 68 GLY N N -11.080 -7.286 0.491 1.00 . A A . 68 GLY N 1 1 2 6799 1 1 68 GLY O O -11.602 -9.716 -2.116 1.00 . A A . 68 GLY O 1 1 2 6800 1 1 69 GLY C C -10.417 -12.031 0.480 1.00 . A A . 69 GLY C 1 1 2 6801 1 1 69 GLY CA C -9.814 -11.070 -0.528 1.00 . A A . 69 GLY CA 1 1 2 6802 1 1 69 GLY H H -9.895 -9.195 0.437 1.00 . A A . 69 GLY H 1 1 2 6803 1 1 69 GLY HA2 H -10.095 -11.380 -1.523 1.00 . A A . 69 GLY HA2 1 1 2 6804 1 1 69 GLY HA3 H -8.739 -11.108 -0.441 1.00 . A A . 69 GLY HA3 1 1 2 6805 1 1 69 GLY N N -10.247 -9.705 -0.319 1.00 . A A . 69 GLY N 1 1 2 6806 1 1 69 GLY O O -10.486 -13.235 0.232 1.00 . A A . 69 GLY O 1 1 2 6807 1 1 70 TYR C C -12.953 -12.369 2.545 1.00 . A A . 70 TYR C 1 1 2 6808 1 1 70 TYR CA C -11.438 -12.329 2.669 1.00 . A A . 70 TYR CA 1 1 2 6809 1 1 70 TYR CB C -11.033 -11.806 4.048 1.00 . A A . 70 TYR CB 1 1 2 6810 1 1 70 TYR CD1 C -11.485 -13.698 5.642 1.00 . A A . 70 TYR CD1 1 1 2 6811 1 1 70 TYR CD2 C -9.213 -13.133 5.190 1.00 . A A . 70 TYR CD2 1 1 2 6812 1 1 70 TYR CE1 C -11.071 -14.704 6.490 1.00 . A A . 70 TYR CE1 1 1 2 6813 1 1 70 TYR CE2 C -8.790 -14.140 6.035 1.00 . A A . 70 TYR CE2 1 1 2 6814 1 1 70 TYR CG C -10.567 -12.896 4.980 1.00 . A A . 70 TYR CG 1 1 2 6815 1 1 70 TYR CZ C -9.722 -14.921 6.683 1.00 . A A . 70 TYR CZ 1 1 2 6816 1 1 70 TYR H H -10.765 -10.536 1.769 1.00 . A A . 70 TYR H 1 1 2 6817 1 1 70 TYR HA H -11.057 -13.332 2.551 1.00 . A A . 70 TYR HA 1 1 2 6818 1 1 70 TYR HB2 H -10.227 -11.096 3.937 1.00 . A A . 70 TYR HB2 1 1 2 6819 1 1 70 TYR HB3 H -11.880 -11.315 4.508 1.00 . A A . 70 TYR HB3 1 1 2 6820 1 1 70 TYR HD1 H -12.540 -13.528 5.484 1.00 . A A . 70 TYR HD1 1 1 2 6821 1 1 70 TYR HD2 H -8.486 -12.513 4.683 1.00 . A A . 70 TYR HD2 1 1 2 6822 1 1 70 TYR HE1 H -11.801 -15.318 6.997 1.00 . A A . 70 TYR HE1 1 1 2 6823 1 1 70 TYR HE2 H -7.736 -14.310 6.188 1.00 . A A . 70 TYR HE2 1 1 2 6824 1 1 70 TYR HH H -8.515 -16.338 7.155 1.00 . A A . 70 TYR HH 1 1 2 6825 1 1 70 TYR N N -10.849 -11.502 1.623 1.00 . A A . 70 TYR N 1 1 2 6826 1 1 70 TYR O O -13.593 -13.362 2.897 1.00 . A A . 70 TYR O 1 1 2 6827 1 1 70 TYR OH O -9.303 -15.927 7.520 1.00 . A A . 70 TYR OH 1 1 2 6828 1 1 71 ALA C C -15.452 -12.105 0.758 1.00 . A A . 71 ALA C 1 1 2 6829 1 1 71 ALA CA C -14.964 -11.210 1.884 1.00 . A A . 71 ALA CA 1 1 2 6830 1 1 71 ALA CB C -15.396 -9.789 1.637 1.00 . A A . 71 ALA CB 1 1 2 6831 1 1 71 ALA H H -12.966 -10.525 1.783 1.00 . A A . 71 ALA H 1 1 2 6832 1 1 71 ALA HA H -15.415 -11.537 2.807 1.00 . A A . 71 ALA HA 1 1 2 6833 1 1 71 ALA HB1 H -14.642 -9.110 2.006 1.00 . A A . 71 ALA HB1 1 1 2 6834 1 1 71 ALA HB2 H -16.320 -9.618 2.158 1.00 . A A . 71 ALA HB2 1 1 2 6835 1 1 71 ALA HB3 H -15.540 -9.632 0.578 1.00 . A A . 71 ALA HB3 1 1 2 6836 1 1 71 ALA N N -13.524 -11.287 2.046 1.00 . A A . 71 ALA N 1 1 2 6837 1 1 71 ALA O O -16.608 -12.528 0.747 1.00 . A A . 71 ALA O 1 1 2 6838 1 1 72 GLN C C -15.397 -14.602 -0.869 1.00 . A A . 72 GLN C 1 1 2 6839 1 1 72 GLN CA C -14.899 -13.230 -1.327 1.00 . A A . 72 GLN CA 1 1 2 6840 1 1 72 GLN CB C -13.669 -13.396 -2.227 1.00 . A A . 72 GLN CB 1 1 2 6841 1 1 72 GLN CD C -14.951 -13.787 -4.382 1.00 . A A . 72 GLN CD 1 1 2 6842 1 1 72 GLN CG C -13.894 -14.307 -3.425 1.00 . A A . 72 GLN CG 1 1 2 6843 1 1 72 GLN H H -13.663 -12.011 -0.123 1.00 . A A . 72 GLN H 1 1 2 6844 1 1 72 GLN HA H -15.681 -12.741 -1.887 1.00 . A A . 72 GLN HA 1 1 2 6845 1 1 72 GLN HB2 H -13.366 -12.424 -2.589 1.00 . A A . 72 GLN HB2 1 1 2 6846 1 1 72 GLN HB3 H -12.865 -13.811 -1.638 1.00 . A A . 72 GLN HB3 1 1 2 6847 1 1 72 GLN HE21 H -13.993 -14.606 -5.923 1.00 . A A . 72 GLN HE21 1 1 2 6848 1 1 72 GLN HE22 H -15.442 -13.746 -6.309 1.00 . A A . 72 GLN HE22 1 1 2 6849 1 1 72 GLN HG2 H -12.963 -14.407 -3.964 1.00 . A A . 72 GLN HG2 1 1 2 6850 1 1 72 GLN HG3 H -14.203 -15.278 -3.065 1.00 . A A . 72 GLN HG3 1 1 2 6851 1 1 72 GLN N N -14.567 -12.384 -0.189 1.00 . A A . 72 GLN N 1 1 2 6852 1 1 72 GLN NE2 N -14.780 -14.077 -5.668 1.00 . A A . 72 GLN NE2 1 1 2 6853 1 1 72 GLN O O -16.037 -15.320 -1.638 1.00 . A A . 72 GLN O 1 1 2 6854 1 1 72 GLN OE1 O -15.914 -13.140 -3.974 1.00 . A A . 72 GLN OE1 1 1 2 6855 1 1 73 SER C C -16.543 -16.069 2.036 1.00 . A A . 73 SER C 1 1 2 6856 1 1 73 SER CA C -15.535 -16.255 0.908 1.00 . A A . 73 SER CA 1 1 2 6857 1 1 73 SER CB C -14.327 -17.047 1.417 1.00 . A A . 73 SER CB 1 1 2 6858 1 1 73 SER H H -14.600 -14.358 0.956 1.00 . A A . 73 SER H 1 1 2 6859 1 1 73 SER HA H -16.005 -16.806 0.106 1.00 . A A . 73 SER HA 1 1 2 6860 1 1 73 SER HB2 H -13.942 -16.574 2.306 1.00 . A A . 73 SER HB2 1 1 2 6861 1 1 73 SER HB3 H -14.630 -18.058 1.649 1.00 . A A . 73 SER HB3 1 1 2 6862 1 1 73 SER HG H -13.211 -17.982 0.102 1.00 . A A . 73 SER HG 1 1 2 6863 1 1 73 SER N N -15.106 -14.967 0.379 1.00 . A A . 73 SER N 1 1 2 6864 1 1 73 SER O O -17.388 -16.930 2.278 1.00 . A A . 73 SER O 1 1 2 6865 1 1 73 SER OG O -13.295 -17.088 0.446 1.00 . A A . 73 SER OG 1 1 2 6866 1 1 74 GLY C C -18.788 -14.621 3.403 1.00 . A A . 74 GLY C 1 1 2 6867 1 1 74 GLY CA C -17.341 -14.675 3.834 1.00 . A A . 74 GLY CA 1 1 2 6868 1 1 74 GLY H H -15.739 -14.292 2.516 1.00 . A A . 74 GLY H 1 1 2 6869 1 1 74 GLY HA2 H -17.227 -15.457 4.569 1.00 . A A . 74 GLY HA2 1 1 2 6870 1 1 74 GLY HA3 H -17.074 -13.730 4.286 1.00 . A A . 74 GLY HA3 1 1 2 6871 1 1 74 GLY N N -16.439 -14.941 2.735 1.00 . A A . 74 GLY N 1 1 2 6872 1 1 74 GLY O O -19.445 -15.653 3.271 1.00 . A A . 74 GLY O 1 1 2 6873 1 1 75 LEU C C -20.957 -11.771 2.401 1.00 . A A . 75 LEU C 1 1 2 6874 1 1 75 LEU CA C -20.676 -13.223 2.787 1.00 . A A . 75 LEU CA 1 1 2 6875 1 1 75 LEU CB C -21.630 -13.663 3.907 1.00 . A A . 75 LEU CB 1 1 2 6876 1 1 75 LEU CD1 C -20.362 -14.369 5.981 1.00 . A A . 75 LEU CD1 1 1 2 6877 1 1 75 LEU CD2 C -20.547 -11.933 5.450 1.00 . A A . 75 LEU CD2 1 1 2 6878 1 1 75 LEU CG C -21.236 -13.294 5.355 1.00 . A A . 75 LEU CG 1 1 2 6879 1 1 75 LEU H H -18.711 -12.627 3.321 1.00 . A A . 75 LEU H 1 1 2 6880 1 1 75 LEU HA H -20.848 -13.846 1.921 1.00 . A A . 75 LEU HA 1 1 2 6881 1 1 75 LEU HB2 H -22.597 -13.228 3.706 1.00 . A A . 75 LEU HB2 1 1 2 6882 1 1 75 LEU HB3 H -21.728 -14.737 3.854 1.00 . A A . 75 LEU HB3 1 1 2 6883 1 1 75 LEU HD11 H -20.973 -15.213 6.255 1.00 . A A . 75 LEU HD11 1 1 2 6884 1 1 75 LEU HD12 H -19.882 -13.969 6.862 1.00 . A A . 75 LEU HD12 1 1 2 6885 1 1 75 LEU HD13 H -19.612 -14.685 5.280 1.00 . A A . 75 LEU HD13 1 1 2 6886 1 1 75 LEU HD21 H -19.558 -12.057 5.869 1.00 . A A . 75 LEU HD21 1 1 2 6887 1 1 75 LEU HD22 H -21.126 -11.286 6.093 1.00 . A A . 75 LEU HD22 1 1 2 6888 1 1 75 LEU HD23 H -20.468 -11.489 4.479 1.00 . A A . 75 LEU HD23 1 1 2 6889 1 1 75 LEU HG H -22.139 -13.241 5.946 1.00 . A A . 75 LEU HG 1 1 2 6890 1 1 75 LEU N N -19.288 -13.410 3.194 1.00 . A A . 75 LEU N 1 1 2 6891 1 1 75 LEU O O -21.799 -11.108 3.010 1.00 . A A . 75 LEU O 1 1 2 6892 1 1 76 LEU C C -21.030 -9.866 -0.457 1.00 . A A . 76 LEU C 1 1 2 6893 1 1 76 LEU CA C -20.441 -9.906 0.946 1.00 . A A . 76 LEU CA 1 1 2 6894 1 1 76 LEU CB C -19.106 -9.148 0.986 1.00 . A A . 76 LEU CB 1 1 2 6895 1 1 76 LEU CD1 C -17.515 -7.633 2.225 1.00 . A A . 76 LEU CD1 1 1 2 6896 1 1 76 LEU CD2 C -19.901 -7.705 2.861 1.00 . A A . 76 LEU CD2 1 1 2 6897 1 1 76 LEU CG C -18.746 -8.520 2.337 1.00 . A A . 76 LEU CG 1 1 2 6898 1 1 76 LEU H H -19.602 -11.850 0.936 1.00 . A A . 76 LEU H 1 1 2 6899 1 1 76 LEU HA H -21.136 -9.432 1.624 1.00 . A A . 76 LEU HA 1 1 2 6900 1 1 76 LEU HB2 H -18.321 -9.837 0.717 1.00 . A A . 76 LEU HB2 1 1 2 6901 1 1 76 LEU HB3 H -19.141 -8.361 0.246 1.00 . A A . 76 LEU HB3 1 1 2 6902 1 1 76 LEU HD11 H -17.702 -6.849 1.510 1.00 . A A . 76 LEU HD11 1 1 2 6903 1 1 76 LEU HD12 H -16.676 -8.213 1.899 1.00 . A A . 76 LEU HD12 1 1 2 6904 1 1 76 LEU HD13 H -17.298 -7.199 3.190 1.00 . A A . 76 LEU HD13 1 1 2 6905 1 1 76 LEU HD21 H -19.521 -6.923 3.501 1.00 . A A . 76 LEU HD21 1 1 2 6906 1 1 76 LEU HD22 H -20.565 -8.342 3.420 1.00 . A A . 76 LEU HD22 1 1 2 6907 1 1 76 LEU HD23 H -20.426 -7.267 2.028 1.00 . A A . 76 LEU HD23 1 1 2 6908 1 1 76 LEU HG H -18.537 -9.302 3.052 1.00 . A A . 76 LEU HG 1 1 2 6909 1 1 76 LEU N N -20.256 -11.280 1.391 1.00 . A A . 76 LEU N 1 1 2 6910 1 1 76 LEU O O -20.683 -10.681 -1.312 1.00 . A A . 76 LEU O 1 1 2 6911 1 1 77 ALA C C -21.751 -7.923 -2.928 1.00 . A A . 77 ALA C 1 1 2 6912 1 1 77 ALA CA C -22.580 -8.783 -1.979 1.00 . A A . 77 ALA CA 1 1 2 6913 1 1 77 ALA CB C -23.976 -8.198 -1.809 1.00 . A A . 77 ALA CB 1 1 2 6914 1 1 77 ALA H H -22.176 -8.306 0.041 1.00 . A A . 77 ALA H 1 1 2 6915 1 1 77 ALA HA H -22.681 -9.772 -2.403 1.00 . A A . 77 ALA HA 1 1 2 6916 1 1 77 ALA HB1 H -24.299 -7.760 -2.742 1.00 . A A . 77 ALA HB1 1 1 2 6917 1 1 77 ALA HB2 H -23.958 -7.437 -1.043 1.00 . A A . 77 ALA HB2 1 1 2 6918 1 1 77 ALA HB3 H -24.664 -8.981 -1.522 1.00 . A A . 77 ALA HB3 1 1 2 6919 1 1 77 ALA N N -21.934 -8.921 -0.683 1.00 . A A . 77 ALA N 1 1 2 6920 1 1 77 ALA O O -21.404 -6.785 -2.613 1.00 . A A . 77 ALA O 1 1 2 6921 1 1 78 GLU C C -21.472 -6.655 -5.739 1.00 . A A . 78 GLU C 1 1 2 6922 1 1 78 GLU CA C -20.654 -7.774 -5.100 1.00 . A A . 78 GLU CA 1 1 2 6923 1 1 78 GLU CB C -20.187 -8.761 -6.162 1.00 . A A . 78 GLU CB 1 1 2 6924 1 1 78 GLU CD C -21.432 -9.421 -8.252 1.00 . A A . 78 GLU CD 1 1 2 6925 1 1 78 GLU CG C -21.311 -9.595 -6.752 1.00 . A A . 78 GLU CG 1 1 2 6926 1 1 78 GLU H H -21.743 -9.388 -4.286 1.00 . A A . 78 GLU H 1 1 2 6927 1 1 78 GLU HA H -19.790 -7.343 -4.614 1.00 . A A . 78 GLU HA 1 1 2 6928 1 1 78 GLU HB2 H -19.707 -8.219 -6.962 1.00 . A A . 78 GLU HB2 1 1 2 6929 1 1 78 GLU HB3 H -19.474 -9.434 -5.715 1.00 . A A . 78 GLU HB3 1 1 2 6930 1 1 78 GLU HG2 H -21.114 -10.635 -6.542 1.00 . A A . 78 GLU HG2 1 1 2 6931 1 1 78 GLU HG3 H -22.246 -9.306 -6.291 1.00 . A A . 78 GLU HG3 1 1 2 6932 1 1 78 GLU N N -21.437 -8.478 -4.093 1.00 . A A . 78 GLU N 1 1 2 6933 1 1 78 GLU O O -22.690 -6.763 -5.874 1.00 . A A . 78 GLU O 1 1 2 6934 1 1 78 GLU OE1 O -20.507 -9.849 -8.973 1.00 . A A . 78 GLU OE1 1 1 2 6935 1 1 78 GLU OE2 O -22.447 -8.853 -8.705 1.00 . A A . 78 GLU OE2 1 1 2 6936 1 1 79 ILE C C -21.451 -4.537 -8.263 1.00 . A A . 79 ILE C 1 1 2 6937 1 1 79 ILE CA C -21.466 -4.437 -6.741 1.00 . A A . 79 ILE CA 1 1 2 6938 1 1 79 ILE CB C -20.823 -3.102 -6.315 1.00 . A A . 79 ILE CB 1 1 2 6939 1 1 79 ILE CD1 C -19.179 -2.638 -4.426 1.00 . A A . 79 ILE CD1 1 1 2 6940 1 1 79 ILE CG1 C -20.574 -3.085 -4.803 1.00 . A A . 79 ILE CG1 1 1 2 6941 1 1 79 ILE CG2 C -21.706 -1.935 -6.731 1.00 . A A . 79 ILE CG2 1 1 2 6942 1 1 79 ILE H H -19.828 -5.544 -5.984 1.00 . A A . 79 ILE H 1 1 2 6943 1 1 79 ILE HA H -22.492 -4.435 -6.407 1.00 . A A . 79 ILE HA 1 1 2 6944 1 1 79 ILE HB H -19.877 -3.006 -6.830 1.00 . A A . 79 ILE HB 1 1 2 6945 1 1 79 ILE HD11 H -18.520 -3.495 -4.403 1.00 . A A . 79 ILE HD11 1 1 2 6946 1 1 79 ILE HD12 H -19.200 -2.174 -3.451 1.00 . A A . 79 ILE HD12 1 1 2 6947 1 1 79 ILE HD13 H -18.821 -1.926 -5.155 1.00 . A A . 79 ILE HD13 1 1 2 6948 1 1 79 ILE HG12 H -21.276 -2.411 -4.337 1.00 . A A . 79 ILE HG12 1 1 2 6949 1 1 79 ILE HG13 H -20.723 -4.081 -4.408 1.00 . A A . 79 ILE HG13 1 1 2 6950 1 1 79 ILE HG21 H -21.114 -1.036 -6.782 1.00 . A A . 79 ILE HG21 1 1 2 6951 1 1 79 ILE HG22 H -22.490 -1.803 -6.007 1.00 . A A . 79 ILE HG22 1 1 2 6952 1 1 79 ILE HG23 H -22.141 -2.138 -7.698 1.00 . A A . 79 ILE HG23 1 1 2 6953 1 1 79 ILE N N -20.796 -5.577 -6.124 1.00 . A A . 79 ILE N 1 1 2 6954 1 1 79 ILE O O -20.447 -4.929 -8.862 1.00 . A A . 79 ILE O 1 1 2 6955 1 1 80 THR C C -22.634 -2.809 -10.920 1.00 . A A . 80 THR C 1 1 2 6956 1 1 80 THR CA C -22.707 -4.216 -10.331 1.00 . A A . 80 THR CA 1 1 2 6957 1 1 80 THR CB C -24.043 -4.858 -10.731 1.00 . A A . 80 THR CB 1 1 2 6958 1 1 80 THR CG2 C -25.227 -4.300 -9.971 1.00 . A A . 80 THR CG2 1 1 2 6959 1 1 80 THR H H -23.329 -3.873 -8.340 1.00 . A A . 80 THR H 1 1 2 6960 1 1 80 THR HA H -21.895 -4.813 -10.724 1.00 . A A . 80 THR HA 1 1 2 6961 1 1 80 THR HB H -23.995 -5.919 -10.537 1.00 . A A . 80 THR HB 1 1 2 6962 1 1 80 THR HG1 H -23.500 -4.452 -12.578 1.00 . A A . 80 THR HG1 1 1 2 6963 1 1 80 THR HG21 H -26.110 -4.871 -10.216 1.00 . A A . 80 THR HG21 1 1 2 6964 1 1 80 THR HG22 H -25.380 -3.267 -10.252 1.00 . A A . 80 THR HG22 1 1 2 6965 1 1 80 THR HG23 H -25.040 -4.361 -8.910 1.00 . A A . 80 THR HG23 1 1 2 6966 1 1 80 THR N N -22.573 -4.176 -8.878 1.00 . A A . 80 THR N 1 1 2 6967 1 1 80 THR O O -23.377 -1.921 -10.511 1.00 . A A . 80 THR O 1 1 2 6968 1 1 80 THR OG1 O -24.309 -4.673 -12.114 1.00 . A A . 80 THR OG1 1 1 2 6969 1 1 81 PRO C C -22.603 -1.024 -13.611 1.00 . A A . 81 PRO C 1 1 2 6970 1 1 81 PRO CA C -21.581 -1.275 -12.512 1.00 . A A . 81 PRO CA 1 1 2 6971 1 1 81 PRO CB C -20.174 -1.345 -13.082 1.00 . A A . 81 PRO CB 1 1 2 6972 1 1 81 PRO CD C -20.790 -3.572 -12.426 1.00 . A A . 81 PRO CD 1 1 2 6973 1 1 81 PRO CG C -19.982 -2.788 -13.421 1.00 . A A . 81 PRO CG 1 1 2 6974 1 1 81 PRO HA H -21.641 -0.481 -11.788 1.00 . A A . 81 PRO HA 1 1 2 6975 1 1 81 PRO HB2 H -20.103 -0.713 -13.956 1.00 . A A . 81 PRO HB2 1 1 2 6976 1 1 81 PRO HB3 H -19.465 -1.017 -12.336 1.00 . A A . 81 PRO HB3 1 1 2 6977 1 1 81 PRO HD2 H -21.315 -4.375 -12.919 1.00 . A A . 81 PRO HD2 1 1 2 6978 1 1 81 PRO HD3 H -20.151 -3.961 -11.646 1.00 . A A . 81 PRO HD3 1 1 2 6979 1 1 81 PRO HG2 H -20.333 -2.980 -14.422 1.00 . A A . 81 PRO HG2 1 1 2 6980 1 1 81 PRO HG3 H -18.939 -3.051 -13.334 1.00 . A A . 81 PRO HG3 1 1 2 6981 1 1 81 PRO N N -21.736 -2.582 -11.884 1.00 . A A . 81 PRO N 1 1 2 6982 1 1 81 PRO O O -23.441 -1.877 -13.904 1.00 . A A . 81 PRO O 1 1 2 6983 1 1 82 ASP C C -23.049 1.849 -15.929 1.00 . A A . 82 ASP C 1 1 2 6984 1 1 82 ASP CA C -23.454 0.529 -15.274 1.00 . A A . 82 ASP CA 1 1 2 6985 1 1 82 ASP CB C -24.883 0.609 -14.731 1.00 . A A . 82 ASP CB 1 1 2 6986 1 1 82 ASP CG C -24.980 1.398 -13.441 1.00 . A A . 82 ASP CG 1 1 2 6987 1 1 82 ASP H H -21.846 0.799 -13.933 1.00 . A A . 82 ASP H 1 1 2 6988 1 1 82 ASP HA H -23.413 -0.247 -16.025 1.00 . A A . 82 ASP HA 1 1 2 6989 1 1 82 ASP HB2 H -25.513 1.082 -15.466 1.00 . A A . 82 ASP HB2 1 1 2 6990 1 1 82 ASP HB3 H -25.244 -0.392 -14.544 1.00 . A A . 82 ASP HB3 1 1 2 6991 1 1 82 ASP N N -22.533 0.160 -14.212 1.00 . A A . 82 ASP N 1 1 2 6992 1 1 82 ASP O O -22.472 1.854 -17.015 1.00 . A A . 82 ASP O 1 1 2 6993 1 1 82 ASP OD1 O -24.240 1.074 -12.488 1.00 . A A . 82 ASP OD1 1 1 2 6994 1 1 82 ASP OD2 O -25.793 2.344 -13.387 1.00 . A A . 82 ASP OD2 1 1 2 6995 1 1 83 LYS C C -22.095 5.022 -14.857 1.00 . A A . 83 LYS C 1 1 2 6996 1 1 83 LYS CA C -23.011 4.276 -15.814 1.00 . A A . 83 LYS CA 1 1 2 6997 1 1 83 LYS CB C -24.287 5.084 -16.067 1.00 . A A . 83 LYS CB 1 1 2 6998 1 1 83 LYS CD C -25.742 6.231 -17.784 1.00 . A A . 83 LYS CD 1 1 2 6999 1 1 83 LYS CE C -26.936 5.612 -18.493 1.00 . A A . 83 LYS CE 1 1 2 7000 1 1 83 LYS CG C -24.642 5.204 -17.541 1.00 . A A . 83 LYS CG 1 1 2 7001 1 1 83 LYS H H -23.806 2.916 -14.414 1.00 . A A . 83 LYS H 1 1 2 7002 1 1 83 LYS HA H -22.493 4.127 -16.750 1.00 . A A . 83 LYS HA 1 1 2 7003 1 1 83 LYS HB2 H -25.108 4.600 -15.560 1.00 . A A . 83 LYS HB2 1 1 2 7004 1 1 83 LYS HB3 H -24.162 6.079 -15.663 1.00 . A A . 83 LYS HB3 1 1 2 7005 1 1 83 LYS HD2 H -26.067 6.635 -16.838 1.00 . A A . 83 LYS HD2 1 1 2 7006 1 1 83 LYS HD3 H -25.345 7.027 -18.399 1.00 . A A . 83 LYS HD3 1 1 2 7007 1 1 83 LYS HE2 H -26.612 4.716 -19.000 1.00 . A A . 83 LYS HE2 1 1 2 7008 1 1 83 LYS HE3 H -27.686 5.357 -17.758 1.00 . A A . 83 LYS HE3 1 1 2 7009 1 1 83 LYS HG2 H -23.760 5.501 -18.087 1.00 . A A . 83 LYS HG2 1 1 2 7010 1 1 83 LYS HG3 H -24.977 4.241 -17.895 1.00 . A A . 83 LYS HG3 1 1 2 7011 1 1 83 LYS HZ1 H -28.268 6.055 -20.038 1.00 . A A . 83 LYS HZ1 1 1 2 7012 1 1 83 LYS HZ2 H -26.796 6.882 -20.142 1.00 . A A . 83 LYS HZ2 1 1 2 7013 1 1 83 LYS HZ3 H -27.955 7.359 -19.006 1.00 . A A . 83 LYS HZ3 1 1 2 7014 1 1 83 LYS N N -23.349 2.966 -15.275 1.00 . A A . 83 LYS N 1 1 2 7015 1 1 83 LYS NZ N -27.530 6.542 -19.490 1.00 . A A . 83 LYS NZ 1 1 2 7016 1 1 83 LYS O O -20.974 5.393 -15.211 1.00 . A A . 83 LYS O 1 1 2 7017 1 1 84 ALA C C -20.432 5.245 -12.439 1.00 . A A . 84 ALA C 1 1 2 7018 1 1 84 ALA CA C -21.787 5.924 -12.625 1.00 . A A . 84 ALA CA 1 1 2 7019 1 1 84 ALA CB C -22.550 5.988 -11.301 1.00 . A A . 84 ALA CB 1 1 2 7020 1 1 84 ALA H H -23.470 4.905 -13.408 1.00 . A A . 84 ALA H 1 1 2 7021 1 1 84 ALA HA H -21.626 6.935 -12.971 1.00 . A A . 84 ALA HA 1 1 2 7022 1 1 84 ALA HB1 H -22.444 6.972 -10.870 1.00 . A A . 84 ALA HB1 1 1 2 7023 1 1 84 ALA HB2 H -22.151 5.253 -10.618 1.00 . A A . 84 ALA HB2 1 1 2 7024 1 1 84 ALA HB3 H -23.598 5.783 -11.475 1.00 . A A . 84 ALA HB3 1 1 2 7025 1 1 84 ALA N N -22.574 5.231 -13.636 1.00 . A A . 84 ALA N 1 1 2 7026 1 1 84 ALA O O -19.469 5.869 -12.015 1.00 . A A . 84 ALA O 1 1 2 7027 1 1 85 PHE C C -18.205 3.518 -13.817 1.00 . A A . 85 PHE C 1 1 2 7028 1 1 85 PHE CA C -19.129 3.210 -12.656 1.00 . A A . 85 PHE CA 1 1 2 7029 1 1 85 PHE CB C -19.443 1.727 -12.606 1.00 . A A . 85 PHE CB 1 1 2 7030 1 1 85 PHE CD1 C -18.358 0.761 -10.574 1.00 . A A . 85 PHE CD1 1 1 2 7031 1 1 85 PHE CD2 C -20.721 1.028 -10.562 1.00 . A A . 85 PHE CD2 1 1 2 7032 1 1 85 PHE CE1 C -18.408 0.206 -9.321 1.00 . A A . 85 PHE CE1 1 1 2 7033 1 1 85 PHE CE2 C -20.776 0.481 -9.295 1.00 . A A . 85 PHE CE2 1 1 2 7034 1 1 85 PHE CG C -19.508 1.175 -11.214 1.00 . A A . 85 PHE CG 1 1 2 7035 1 1 85 PHE CZ C -19.613 0.067 -8.676 1.00 . A A . 85 PHE CZ 1 1 2 7036 1 1 85 PHE H H -21.154 3.525 -13.139 1.00 . A A . 85 PHE H 1 1 2 7037 1 1 85 PHE HA H -18.646 3.501 -11.736 1.00 . A A . 85 PHE HA 1 1 2 7038 1 1 85 PHE HB2 H -20.398 1.556 -13.075 1.00 . A A . 85 PHE HB2 1 1 2 7039 1 1 85 PHE HB3 H -18.680 1.185 -13.146 1.00 . A A . 85 PHE HB3 1 1 2 7040 1 1 85 PHE HD1 H -17.410 0.883 -11.063 1.00 . A A . 85 PHE HD1 1 1 2 7041 1 1 85 PHE HD2 H -21.629 1.356 -11.049 1.00 . A A . 85 PHE HD2 1 1 2 7042 1 1 85 PHE HE1 H -17.499 -0.120 -8.844 1.00 . A A . 85 PHE HE1 1 1 2 7043 1 1 85 PHE HE2 H -21.721 0.374 -8.789 1.00 . A A . 85 PHE HE2 1 1 2 7044 1 1 85 PHE HZ H -19.649 -0.373 -7.692 1.00 . A A . 85 PHE HZ 1 1 2 7045 1 1 85 PHE N N -20.362 3.967 -12.779 1.00 . A A . 85 PHE N 1 1 2 7046 1 1 85 PHE O O -17.010 3.746 -13.632 1.00 . A A . 85 PHE O 1 1 2 7047 1 1 86 GLN C C -17.495 5.293 -16.127 1.00 . A A . 86 GLN C 1 1 2 7048 1 1 86 GLN CA C -18.006 3.856 -16.202 1.00 . A A . 86 GLN CA 1 1 2 7049 1 1 86 GLN CB C -18.872 3.678 -17.446 1.00 . A A . 86 GLN CB 1 1 2 7050 1 1 86 GLN CD C -17.698 1.725 -18.541 1.00 . A A . 86 GLN CD 1 1 2 7051 1 1 86 GLN CG C -18.981 2.236 -17.911 1.00 . A A . 86 GLN CG 1 1 2 7052 1 1 86 GLN H H -19.733 3.368 -15.091 1.00 . A A . 86 GLN H 1 1 2 7053 1 1 86 GLN HA H -17.163 3.182 -16.250 1.00 . A A . 86 GLN HA 1 1 2 7054 1 1 86 GLN HB2 H -19.866 4.038 -17.231 1.00 . A A . 86 GLN HB2 1 1 2 7055 1 1 86 GLN HB3 H -18.452 4.263 -18.251 1.00 . A A . 86 GLN HB3 1 1 2 7056 1 1 86 GLN HE21 H -18.738 0.844 -19.989 1.00 . A A . 86 GLN HE21 1 1 2 7057 1 1 86 GLN HE22 H -17.024 0.650 -20.073 1.00 . A A . 86 GLN HE22 1 1 2 7058 1 1 86 GLN HG2 H -19.222 1.613 -17.063 1.00 . A A . 86 GLN HG2 1 1 2 7059 1 1 86 GLN HG3 H -19.775 2.169 -18.642 1.00 . A A . 86 GLN HG3 1 1 2 7060 1 1 86 GLN N N -18.771 3.544 -15.011 1.00 . A A . 86 GLN N 1 1 2 7061 1 1 86 GLN NE2 N -17.833 1.001 -19.646 1.00 . A A . 86 GLN NE2 1 1 2 7062 1 1 86 GLN O O -16.476 5.640 -16.725 1.00 . A A . 86 GLN O 1 1 2 7063 1 1 86 GLN OE1 O -16.602 1.978 -18.044 1.00 . A A . 86 GLN OE1 1 1 2 7064 1 1 87 ASP C C -16.900 7.797 -14.084 1.00 . A A . 87 ASP C 1 1 2 7065 1 1 87 ASP CA C -17.880 7.537 -15.224 1.00 . A A . 87 ASP CA 1 1 2 7066 1 1 87 ASP CB C -19.156 8.362 -15.008 1.00 . A A . 87 ASP CB 1 1 2 7067 1 1 87 ASP CG C -19.356 9.421 -16.079 1.00 . A A . 87 ASP CG 1 1 2 7068 1 1 87 ASP H H -19.019 5.775 -14.925 1.00 . A A . 87 ASP H 1 1 2 7069 1 1 87 ASP HA H -17.417 7.866 -16.144 1.00 . A A . 87 ASP HA 1 1 2 7070 1 1 87 ASP HB2 H -20.008 7.700 -15.022 1.00 . A A . 87 ASP HB2 1 1 2 7071 1 1 87 ASP HB3 H -19.104 8.854 -14.046 1.00 . A A . 87 ASP HB3 1 1 2 7072 1 1 87 ASP N N -18.225 6.127 -15.392 1.00 . A A . 87 ASP N 1 1 2 7073 1 1 87 ASP O O -15.885 8.474 -14.243 1.00 . A A . 87 ASP O 1 1 2 7074 1 1 87 ASP OD1 O -19.654 9.052 -17.235 1.00 . A A . 87 ASP OD1 1 1 2 7075 1 1 87 ASP OD2 O -19.217 10.621 -15.761 1.00 . A A . 87 ASP OD2 1 1 2 7076 1 1 88 LYS C C -15.116 7.053 -11.664 1.00 . A A . 88 LYS C 1 1 2 7077 1 1 88 LYS CA C -16.557 7.547 -11.672 1.00 . A A . 88 LYS CA 1 1 2 7078 1 1 88 LYS CB C -17.311 6.923 -10.491 1.00 . A A . 88 LYS CB 1 1 2 7079 1 1 88 LYS CD C -19.606 7.534 -9.611 1.00 . A A . 88 LYS CD 1 1 2 7080 1 1 88 LYS CE C -20.510 8.637 -10.144 1.00 . A A . 88 LYS CE 1 1 2 7081 1 1 88 LYS CG C -18.135 7.925 -9.692 1.00 . A A . 88 LYS CG 1 1 2 7082 1 1 88 LYS H H -18.152 6.847 -12.860 1.00 . A A . 88 LYS H 1 1 2 7083 1 1 88 LYS HA H -16.537 8.613 -11.519 1.00 . A A . 88 LYS HA 1 1 2 7084 1 1 88 LYS HB2 H -17.968 6.155 -10.861 1.00 . A A . 88 LYS HB2 1 1 2 7085 1 1 88 LYS HB3 H -16.595 6.472 -9.823 1.00 . A A . 88 LYS HB3 1 1 2 7086 1 1 88 LYS HD2 H -19.771 6.639 -10.187 1.00 . A A . 88 LYS HD2 1 1 2 7087 1 1 88 LYS HD3 H -19.862 7.346 -8.578 1.00 . A A . 88 LYS HD3 1 1 2 7088 1 1 88 LYS HE2 H -19.898 9.435 -10.536 1.00 . A A . 88 LYS HE2 1 1 2 7089 1 1 88 LYS HE3 H -21.121 8.235 -10.938 1.00 . A A . 88 LYS HE3 1 1 2 7090 1 1 88 LYS HG2 H -17.741 7.979 -8.688 1.00 . A A . 88 LYS HG2 1 1 2 7091 1 1 88 LYS HG3 H -18.055 8.894 -10.161 1.00 . A A . 88 LYS HG3 1 1 2 7092 1 1 88 LYS HZ1 H -22.389 8.954 -9.288 1.00 . A A . 88 LYS HZ1 1 1 2 7093 1 1 88 LYS HZ2 H -21.297 10.220 -9.035 1.00 . A A . 88 LYS HZ2 1 1 2 7094 1 1 88 LYS HZ3 H -21.142 8.783 -8.158 1.00 . A A . 88 LYS HZ3 1 1 2 7095 1 1 88 LYS N N -17.293 7.318 -12.909 1.00 . A A . 88 LYS N 1 1 2 7096 1 1 88 LYS NZ N -21.397 9.187 -9.083 1.00 . A A . 88 LYS NZ 1 1 2 7097 1 1 88 LYS O O -14.214 7.746 -11.192 1.00 . A A . 88 LYS O 1 1 2 7098 1 1 89 LEU C C -13.318 4.721 -13.700 1.00 . A A . 89 LEU C 1 1 2 7099 1 1 89 LEU CA C -13.574 5.282 -12.302 1.00 . A A . 89 LEU CA 1 1 2 7100 1 1 89 LEU CB C -13.404 4.186 -11.249 1.00 . A A . 89 LEU CB 1 1 2 7101 1 1 89 LEU CD1 C -13.816 5.563 -9.187 1.00 . A A . 89 LEU CD1 1 1 2 7102 1 1 89 LEU CD2 C -12.457 3.479 -9.036 1.00 . A A . 89 LEU CD2 1 1 2 7103 1 1 89 LEU CG C -12.826 4.663 -9.913 1.00 . A A . 89 LEU CG 1 1 2 7104 1 1 89 LEU H H -15.666 5.375 -12.594 1.00 . A A . 89 LEU H 1 1 2 7105 1 1 89 LEU HA H -12.859 6.069 -12.107 1.00 . A A . 89 LEU HA 1 1 2 7106 1 1 89 LEU HB2 H -14.371 3.740 -11.064 1.00 . A A . 89 LEU HB2 1 1 2 7107 1 1 89 LEU HB3 H -12.747 3.431 -11.650 1.00 . A A . 89 LEU HB3 1 1 2 7108 1 1 89 LEU HD11 H -13.698 6.579 -9.529 1.00 . A A . 89 LEU HD11 1 1 2 7109 1 1 89 LEU HD12 H -13.630 5.519 -8.124 1.00 . A A . 89 LEU HD12 1 1 2 7110 1 1 89 LEU HD13 H -14.822 5.228 -9.390 1.00 . A A . 89 LEU HD13 1 1 2 7111 1 1 89 LEU HD21 H -11.584 2.988 -9.440 1.00 . A A . 89 LEU HD21 1 1 2 7112 1 1 89 LEU HD22 H -13.282 2.783 -9.008 1.00 . A A . 89 LEU HD22 1 1 2 7113 1 1 89 LEU HD23 H -12.246 3.826 -8.035 1.00 . A A . 89 LEU HD23 1 1 2 7114 1 1 89 LEU HG H -11.930 5.236 -10.099 1.00 . A A . 89 LEU HG 1 1 2 7115 1 1 89 LEU N N -14.907 5.865 -12.217 1.00 . A A . 89 LEU N 1 1 2 7116 1 1 89 LEU O O -14.148 3.994 -14.250 1.00 . A A . 89 LEU O 1 1 2 7117 1 1 90 TYR C C -11.328 3.158 -15.583 1.00 . A A . 90 TYR C 1 1 2 7118 1 1 90 TYR CA C -11.790 4.617 -15.608 1.00 . A A . 90 TYR CA 1 1 2 7119 1 1 90 TYR CB C -10.668 5.497 -16.161 1.00 . A A . 90 TYR CB 1 1 2 7120 1 1 90 TYR CD1 C -11.748 7.753 -16.548 1.00 . A A . 90 TYR CD1 1 1 2 7121 1 1 90 TYR CD2 C -10.991 6.524 -18.446 1.00 . A A . 90 TYR CD2 1 1 2 7122 1 1 90 TYR CE1 C -12.182 8.771 -17.377 1.00 . A A . 90 TYR CE1 1 1 2 7123 1 1 90 TYR CE2 C -11.420 7.538 -19.281 1.00 . A A . 90 TYR CE2 1 1 2 7124 1 1 90 TYR CG C -11.147 6.612 -17.068 1.00 . A A . 90 TYR CG 1 1 2 7125 1 1 90 TYR CZ C -12.016 8.660 -18.741 1.00 . A A . 90 TYR CZ 1 1 2 7126 1 1 90 TYR H H -11.558 5.659 -13.779 1.00 . A A . 90 TYR H 1 1 2 7127 1 1 90 TYR HA H -12.655 4.703 -16.249 1.00 . A A . 90 TYR HA 1 1 2 7128 1 1 90 TYR HB2 H -10.137 5.948 -15.334 1.00 . A A . 90 TYR HB2 1 1 2 7129 1 1 90 TYR HB3 H -9.983 4.880 -16.724 1.00 . A A . 90 TYR HB3 1 1 2 7130 1 1 90 TYR HD1 H -11.878 7.838 -15.480 1.00 . A A . 90 TYR HD1 1 1 2 7131 1 1 90 TYR HD2 H -10.524 5.645 -18.865 1.00 . A A . 90 TYR HD2 1 1 2 7132 1 1 90 TYR HE1 H -12.647 9.650 -16.954 1.00 . A A . 90 TYR HE1 1 1 2 7133 1 1 90 TYR HE2 H -11.289 7.451 -20.348 1.00 . A A . 90 TYR HE2 1 1 2 7134 1 1 90 TYR HH H -11.997 9.623 -20.409 1.00 . A A . 90 TYR HH 1 1 2 7135 1 1 90 TYR N N -12.167 5.073 -14.269 1.00 . A A . 90 TYR N 1 1 2 7136 1 1 90 TYR O O -10.906 2.654 -14.543 1.00 . A A . 90 TYR O 1 1 2 7137 1 1 90 TYR OH O -12.448 9.676 -19.565 1.00 . A A . 90 TYR OH 1 1 2 7138 1 1 91 PRO C C -9.563 0.813 -16.324 1.00 . A A . 91 PRO C 1 1 2 7139 1 1 91 PRO CA C -10.989 1.046 -16.824 1.00 . A A . 91 PRO CA 1 1 2 7140 1 1 91 PRO CB C -11.080 0.747 -18.324 1.00 . A A . 91 PRO CB 1 1 2 7141 1 1 91 PRO CD C -11.905 2.968 -18.023 1.00 . A A . 91 PRO CD 1 1 2 7142 1 1 91 PRO CG C -12.085 1.716 -18.841 1.00 . A A . 91 PRO CG 1 1 2 7143 1 1 91 PRO HA H -11.669 0.402 -16.288 1.00 . A A . 91 PRO HA 1 1 2 7144 1 1 91 PRO HB2 H -10.113 0.894 -18.784 1.00 . A A . 91 PRO HB2 1 1 2 7145 1 1 91 PRO HB3 H -11.404 -0.272 -18.473 1.00 . A A . 91 PRO HB3 1 1 2 7146 1 1 91 PRO HD2 H -11.184 3.623 -18.488 1.00 . A A . 91 PRO HD2 1 1 2 7147 1 1 91 PRO HD3 H -12.851 3.474 -17.894 1.00 . A A . 91 PRO HD3 1 1 2 7148 1 1 91 PRO HG2 H -11.900 1.918 -19.887 1.00 . A A . 91 PRO HG2 1 1 2 7149 1 1 91 PRO HG3 H -13.080 1.320 -18.705 1.00 . A A . 91 PRO HG3 1 1 2 7150 1 1 91 PRO N N -11.403 2.454 -16.732 1.00 . A A . 91 PRO N 1 1 2 7151 1 1 91 PRO O O -9.204 -0.304 -15.948 1.00 . A A . 91 PRO O 1 1 2 7152 1 1 92 PHE C C -7.288 1.230 -14.458 1.00 . A A . 92 PHE C 1 1 2 7153 1 1 92 PHE CA C -7.365 1.771 -15.883 1.00 . A A . 92 PHE CA 1 1 2 7154 1 1 92 PHE CB C -6.680 3.141 -15.973 1.00 . A A . 92 PHE CB 1 1 2 7155 1 1 92 PHE CD1 C -4.430 2.455 -16.840 1.00 . A A . 92 PHE CD1 1 1 2 7156 1 1 92 PHE CD2 C -5.720 3.992 -18.129 1.00 . A A . 92 PHE CD2 1 1 2 7157 1 1 92 PHE CE1 C -3.422 2.501 -17.785 1.00 . A A . 92 PHE CE1 1 1 2 7158 1 1 92 PHE CE2 C -4.715 4.044 -19.078 1.00 . A A . 92 PHE CE2 1 1 2 7159 1 1 92 PHE CG C -5.587 3.198 -17.001 1.00 . A A . 92 PHE CG 1 1 2 7160 1 1 92 PHE CZ C -3.564 3.297 -18.906 1.00 . A A . 92 PHE CZ 1 1 2 7161 1 1 92 PHE H H -9.094 2.730 -16.642 1.00 . A A . 92 PHE H 1 1 2 7162 1 1 92 PHE HA H -6.856 1.083 -16.541 1.00 . A A . 92 PHE HA 1 1 2 7163 1 1 92 PHE HB2 H -7.416 3.887 -16.230 1.00 . A A . 92 PHE HB2 1 1 2 7164 1 1 92 PHE HB3 H -6.247 3.386 -15.013 1.00 . A A . 92 PHE HB3 1 1 2 7165 1 1 92 PHE HD1 H -4.320 1.833 -15.964 1.00 . A A . 92 PHE HD1 1 1 2 7166 1 1 92 PHE HD2 H -6.618 4.577 -18.264 1.00 . A A . 92 PHE HD2 1 1 2 7167 1 1 92 PHE HE1 H -2.525 1.917 -17.646 1.00 . A A . 92 PHE HE1 1 1 2 7168 1 1 92 PHE HE2 H -4.829 4.667 -19.954 1.00 . A A . 92 PHE HE2 1 1 2 7169 1 1 92 PHE HZ H -2.778 3.335 -19.646 1.00 . A A . 92 PHE HZ 1 1 2 7170 1 1 92 PHE N N -8.753 1.867 -16.329 1.00 . A A . 92 PHE N 1 1 2 7171 1 1 92 PHE O O -6.597 0.247 -14.189 1.00 . A A . 92 PHE O 1 1 2 7172 1 1 93 THR C C -8.808 0.155 -12.004 1.00 . A A . 93 THR C 1 1 2 7173 1 1 93 THR CA C -8.038 1.465 -12.158 1.00 . A A . 93 THR CA 1 1 2 7174 1 1 93 THR CB C -8.665 2.553 -11.274 1.00 . A A . 93 THR CB 1 1 2 7175 1 1 93 THR CG2 C -7.650 3.547 -10.741 1.00 . A A . 93 THR CG2 1 1 2 7176 1 1 93 THR H H -8.541 2.650 -13.837 1.00 . A A . 93 THR H 1 1 2 7177 1 1 93 THR HA H -7.019 1.303 -11.844 1.00 . A A . 93 THR HA 1 1 2 7178 1 1 93 THR HB H -9.132 2.078 -10.424 1.00 . A A . 93 THR HB 1 1 2 7179 1 1 93 THR HG1 H -9.962 2.793 -12.740 1.00 . A A . 93 THR HG1 1 1 2 7180 1 1 93 THR HG21 H -7.810 4.512 -11.200 1.00 . A A . 93 THR HG21 1 1 2 7181 1 1 93 THR HG22 H -6.652 3.202 -10.972 1.00 . A A . 93 THR HG22 1 1 2 7182 1 1 93 THR HG23 H -7.759 3.636 -9.670 1.00 . A A . 93 THR HG23 1 1 2 7183 1 1 93 THR N N -8.010 1.879 -13.555 1.00 . A A . 93 THR N 1 1 2 7184 1 1 93 THR O O -8.517 -0.643 -11.113 1.00 . A A . 93 THR O 1 1 2 7185 1 1 93 THR OG1 O -9.664 3.287 -11.973 1.00 . A A . 93 THR OG1 1 1 2 7186 1 1 94 TRP C C -9.763 -2.512 -13.121 1.00 . A A . 94 TRP C 1 1 2 7187 1 1 94 TRP CA C -10.604 -1.271 -12.850 1.00 . A A . 94 TRP CA 1 1 2 7188 1 1 94 TRP CB C -11.732 -1.178 -13.870 1.00 . A A . 94 TRP CB 1 1 2 7189 1 1 94 TRP CD1 C -13.121 0.468 -12.482 1.00 . A A . 94 TRP CD1 1 1 2 7190 1 1 94 TRP CD2 C -14.304 -1.133 -13.495 1.00 . A A . 94 TRP CD2 1 1 2 7191 1 1 94 TRP CE2 C -15.180 -0.294 -12.792 1.00 . A A . 94 TRP CE2 1 1 2 7192 1 1 94 TRP CE3 C -14.834 -2.213 -14.206 1.00 . A A . 94 TRP CE3 1 1 2 7193 1 1 94 TRP CG C -12.990 -0.622 -13.299 1.00 . A A . 94 TRP CG 1 1 2 7194 1 1 94 TRP CH2 C -17.025 -1.544 -13.473 1.00 . A A . 94 TRP CH2 1 1 2 7195 1 1 94 TRP CZ2 C -16.535 -0.494 -12.779 1.00 . A A . 94 TRP CZ2 1 1 2 7196 1 1 94 TRP CZ3 C -16.195 -2.406 -14.181 1.00 . A A . 94 TRP CZ3 1 1 2 7197 1 1 94 TRP H H -9.969 0.617 -13.568 1.00 . A A . 94 TRP H 1 1 2 7198 1 1 94 TRP HA H -11.037 -1.352 -11.870 1.00 . A A . 94 TRP HA 1 1 2 7199 1 1 94 TRP HB2 H -11.425 -0.537 -14.681 1.00 . A A . 94 TRP HB2 1 1 2 7200 1 1 94 TRP HB3 H -11.948 -2.164 -14.257 1.00 . A A . 94 TRP HB3 1 1 2 7201 1 1 94 TRP HD1 H -12.299 1.074 -12.135 1.00 . A A . 94 TRP HD1 1 1 2 7202 1 1 94 TRP HE1 H -14.798 1.393 -11.621 1.00 . A A . 94 TRP HE1 1 1 2 7203 1 1 94 TRP HE3 H -14.200 -2.890 -14.759 1.00 . A A . 94 TRP HE3 1 1 2 7204 1 1 94 TRP HH2 H -18.073 -1.726 -13.481 1.00 . A A . 94 TRP HH2 1 1 2 7205 1 1 94 TRP HZ2 H -17.195 0.158 -12.251 1.00 . A A . 94 TRP HZ2 1 1 2 7206 1 1 94 TRP HZ3 H -16.634 -3.230 -14.715 1.00 . A A . 94 TRP HZ3 1 1 2 7207 1 1 94 TRP N N -9.790 -0.058 -12.880 1.00 . A A . 94 TRP N 1 1 2 7208 1 1 94 TRP NE1 N -14.441 0.672 -12.183 1.00 . A A . 94 TRP NE1 1 1 2 7209 1 1 94 TRP O O -10.125 -3.618 -12.722 1.00 . A A . 94 TRP O 1 1 2 7210 1 1 95 ASP C C -7.063 -3.970 -12.891 1.00 . A A . 95 ASP C 1 1 2 7211 1 1 95 ASP CA C -7.755 -3.428 -14.139 1.00 . A A . 95 ASP CA 1 1 2 7212 1 1 95 ASP CB C -6.718 -2.979 -15.171 1.00 . A A . 95 ASP CB 1 1 2 7213 1 1 95 ASP CG C -7.095 -3.398 -16.580 1.00 . A A . 95 ASP CG 1 1 2 7214 1 1 95 ASP H H -8.412 -1.420 -14.105 1.00 . A A . 95 ASP H 1 1 2 7215 1 1 95 ASP HA H -8.356 -4.215 -14.569 1.00 . A A . 95 ASP HA 1 1 2 7216 1 1 95 ASP HB2 H -6.635 -1.902 -15.146 1.00 . A A . 95 ASP HB2 1 1 2 7217 1 1 95 ASP HB3 H -5.761 -3.416 -14.927 1.00 . A A . 95 ASP HB3 1 1 2 7218 1 1 95 ASP N N -8.645 -2.323 -13.810 1.00 . A A . 95 ASP N 1 1 2 7219 1 1 95 ASP O O -6.666 -5.135 -12.850 1.00 . A A . 95 ASP O 1 1 2 7220 1 1 95 ASP OD1 O -8.282 -3.252 -16.944 1.00 . A A . 95 ASP OD1 1 1 2 7221 1 1 95 ASP OD2 O -6.208 -3.877 -17.318 1.00 . A A . 95 ASP OD2 1 1 2 7222 1 1 96 ALA C C -7.321 -3.921 -9.580 1.00 . A A . 96 ALA C 1 1 2 7223 1 1 96 ALA CA C -6.287 -3.528 -10.622 1.00 . A A . 96 ALA CA 1 1 2 7224 1 1 96 ALA CB C -5.406 -2.415 -10.086 1.00 . A A . 96 ALA CB 1 1 2 7225 1 1 96 ALA H H -7.268 -2.208 -11.960 1.00 . A A . 96 ALA H 1 1 2 7226 1 1 96 ALA HA H -5.660 -4.381 -10.830 1.00 . A A . 96 ALA HA 1 1 2 7227 1 1 96 ALA HB1 H -4.513 -2.842 -9.660 1.00 . A A . 96 ALA HB1 1 1 2 7228 1 1 96 ALA HB2 H -5.940 -1.866 -9.323 1.00 . A A . 96 ALA HB2 1 1 2 7229 1 1 96 ALA HB3 H -5.138 -1.747 -10.891 1.00 . A A . 96 ALA HB3 1 1 2 7230 1 1 96 ALA N N -6.927 -3.124 -11.871 1.00 . A A . 96 ALA N 1 1 2 7231 1 1 96 ALA O O -7.087 -4.809 -8.760 1.00 . A A . 96 ALA O 1 1 2 7232 1 1 97 VAL C C -10.439 -4.667 -9.174 1.00 . A A . 97 VAL C 1 1 2 7233 1 1 97 VAL CA C -9.543 -3.534 -8.678 1.00 . A A . 97 VAL CA 1 1 2 7234 1 1 97 VAL CB C -10.405 -2.283 -8.412 1.00 . A A . 97 VAL CB 1 1 2 7235 1 1 97 VAL CG1 C -9.595 -1.225 -7.690 1.00 . A A . 97 VAL CG1 1 1 2 7236 1 1 97 VAL CG2 C -10.960 -1.726 -9.708 1.00 . A A . 97 VAL CG2 1 1 2 7237 1 1 97 VAL H H -8.589 -2.560 -10.300 1.00 . A A . 97 VAL H 1 1 2 7238 1 1 97 VAL HA H -9.093 -3.836 -7.743 1.00 . A A . 97 VAL HA 1 1 2 7239 1 1 97 VAL HB H -11.235 -2.567 -7.780 1.00 . A A . 97 VAL HB 1 1 2 7240 1 1 97 VAL HG11 H -9.545 -1.463 -6.638 1.00 . A A . 97 VAL HG11 1 1 2 7241 1 1 97 VAL HG12 H -10.066 -0.264 -7.821 1.00 . A A . 97 VAL HG12 1 1 2 7242 1 1 97 VAL HG13 H -8.597 -1.194 -8.102 1.00 . A A . 97 VAL HG13 1 1 2 7243 1 1 97 VAL HG21 H -10.199 -1.765 -10.467 1.00 . A A . 97 VAL HG21 1 1 2 7244 1 1 97 VAL HG22 H -11.265 -0.701 -9.557 1.00 . A A . 97 VAL HG22 1 1 2 7245 1 1 97 VAL HG23 H -11.810 -2.313 -10.022 1.00 . A A . 97 VAL HG23 1 1 2 7246 1 1 97 VAL N N -8.466 -3.255 -9.619 1.00 . A A . 97 VAL N 1 1 2 7247 1 1 97 VAL O O -11.664 -4.599 -9.062 1.00 . A A . 97 VAL O 1 1 2 7248 1 1 98 ARG C C -10.058 -8.141 -9.581 1.00 . A A . 98 ARG C 1 1 2 7249 1 1 98 ARG CA C -10.549 -6.856 -10.239 1.00 . A A . 98 ARG CA 1 1 2 7250 1 1 98 ARG CB C -10.386 -6.957 -11.756 1.00 . A A . 98 ARG CB 1 1 2 7251 1 1 98 ARG CD C -12.111 -6.203 -13.438 1.00 . A A . 98 ARG CD 1 1 2 7252 1 1 98 ARG CG C -11.679 -7.305 -12.481 1.00 . A A . 98 ARG CG 1 1 2 7253 1 1 98 ARG CZ C -13.323 -7.086 -15.396 1.00 . A A . 98 ARG CZ 1 1 2 7254 1 1 98 ARG H H -8.841 -5.699 -9.790 1.00 . A A . 98 ARG H 1 1 2 7255 1 1 98 ARG HA H -11.594 -6.718 -10.006 1.00 . A A . 98 ARG HA 1 1 2 7256 1 1 98 ARG HB2 H -10.026 -6.011 -12.131 1.00 . A A . 98 ARG HB2 1 1 2 7257 1 1 98 ARG HB3 H -9.658 -7.723 -11.975 1.00 . A A . 98 ARG HB3 1 1 2 7258 1 1 98 ARG HD2 H -13.081 -5.840 -13.135 1.00 . A A . 98 ARG HD2 1 1 2 7259 1 1 98 ARG HD3 H -11.395 -5.394 -13.388 1.00 . A A . 98 ARG HD3 1 1 2 7260 1 1 98 ARG HE H -11.368 -6.687 -15.342 1.00 . A A . 98 ARG HE 1 1 2 7261 1 1 98 ARG HG2 H -11.530 -8.215 -13.044 1.00 . A A . 98 ARG HG2 1 1 2 7262 1 1 98 ARG HG3 H -12.459 -7.459 -11.752 1.00 . A A . 98 ARG HG3 1 1 2 7263 1 1 98 ARG HH11 H -14.489 -6.811 -13.767 1.00 . A A . 98 ARG HH11 1 1 2 7264 1 1 98 ARG HH12 H -15.303 -7.411 -15.170 1.00 . A A . 98 ARG HH12 1 1 2 7265 1 1 98 ARG HH21 H -12.459 -7.472 -17.178 1.00 . A A . 98 ARG HH21 1 1 2 7266 1 1 98 ARG HH22 H -14.159 -7.787 -17.091 1.00 . A A . 98 ARG HH22 1 1 2 7267 1 1 98 ARG N N -9.817 -5.703 -9.732 1.00 . A A . 98 ARG N 1 1 2 7268 1 1 98 ARG NE N -12.195 -6.677 -14.817 1.00 . A A . 98 ARG NE 1 1 2 7269 1 1 98 ARG NH1 N -14.465 -7.104 -14.720 1.00 . A A . 98 ARG NH1 1 1 2 7270 1 1 98 ARG NH2 N -13.313 -7.480 -16.658 1.00 . A A . 98 ARG NH2 1 1 2 7271 1 1 98 ARG O O -8.884 -8.261 -9.228 1.00 . A A . 98 ARG O 1 1 2 7272 1 1 99 TYR C C -11.424 -11.513 -9.450 1.00 . A A . 99 TYR C 1 1 2 7273 1 1 99 TYR CA C -10.629 -10.380 -8.807 1.00 . A A . 99 TYR CA 1 1 2 7274 1 1 99 TYR CB C -10.898 -10.329 -7.299 1.00 . A A . 99 TYR CB 1 1 2 7275 1 1 99 TYR CD1 C -8.764 -11.439 -6.534 1.00 . A A . 99 TYR CD1 1 1 2 7276 1 1 99 TYR CD2 C -9.339 -9.329 -5.587 1.00 . A A . 99 TYR CD2 1 1 2 7277 1 1 99 TYR CE1 C -7.612 -11.471 -5.767 1.00 . A A . 99 TYR CE1 1 1 2 7278 1 1 99 TYR CE2 C -8.194 -9.354 -4.819 1.00 . A A . 99 TYR CE2 1 1 2 7279 1 1 99 TYR CG C -9.644 -10.368 -6.457 1.00 . A A . 99 TYR CG 1 1 2 7280 1 1 99 TYR CZ C -7.333 -10.423 -4.912 1.00 . A A . 99 TYR CZ 1 1 2 7281 1 1 99 TYR H H -11.881 -8.945 -9.725 1.00 . A A . 99 TYR H 1 1 2 7282 1 1 99 TYR HA H -9.575 -10.560 -8.968 1.00 . A A . 99 TYR HA 1 1 2 7283 1 1 99 TYR HB2 H -11.419 -9.411 -7.068 1.00 . A A . 99 TYR HB2 1 1 2 7284 1 1 99 TYR HB3 H -11.516 -11.168 -7.018 1.00 . A A . 99 TYR HB3 1 1 2 7285 1 1 99 TYR HD1 H -8.987 -12.257 -7.204 1.00 . A A . 99 TYR HD1 1 1 2 7286 1 1 99 TYR HD2 H -10.015 -8.491 -5.514 1.00 . A A . 99 TYR HD2 1 1 2 7287 1 1 99 TYR HE1 H -6.937 -12.313 -5.840 1.00 . A A . 99 TYR HE1 1 1 2 7288 1 1 99 TYR HE2 H -7.974 -8.535 -4.148 1.00 . A A . 99 TYR HE2 1 1 2 7289 1 1 99 TYR HH H -5.428 -10.269 -4.704 1.00 . A A . 99 TYR HH 1 1 2 7290 1 1 99 TYR N N -10.964 -9.101 -9.421 1.00 . A A . 99 TYR N 1 1 2 7291 1 1 99 TYR O O -12.649 -11.572 -9.333 1.00 . A A . 99 TYR O 1 1 2 7292 1 1 99 TYR OH O -6.190 -10.439 -4.147 1.00 . A A . 99 TYR OH 1 1 2 7293 1 1 100 ASN C C -12.259 -13.069 -11.935 1.00 . A A . 100 ASN C 1 1 2 7294 1 1 100 ASN CA C -11.351 -13.544 -10.805 1.00 . A A . 100 ASN CA 1 1 2 7295 1 1 100 ASN CB C -12.152 -14.377 -9.802 1.00 . A A . 100 ASN CB 1 1 2 7296 1 1 100 ASN CG C -12.260 -15.832 -10.220 1.00 . A A . 100 ASN CG 1 1 2 7297 1 1 100 ASN H H -9.744 -12.306 -10.193 1.00 . A A . 100 ASN H 1 1 2 7298 1 1 100 ASN HA H -10.568 -14.158 -11.223 1.00 . A A . 100 ASN HA 1 1 2 7299 1 1 100 ASN HB2 H -11.663 -14.336 -8.840 1.00 . A A . 100 ASN HB2 1 1 2 7300 1 1 100 ASN HB3 H -13.147 -13.970 -9.711 1.00 . A A . 100 ASN HB3 1 1 2 7301 1 1 100 ASN HD21 H -14.065 -15.512 -11.001 1.00 . A A . 100 ASN HD21 1 1 2 7302 1 1 100 ASN HD22 H -13.473 -17.131 -11.117 1.00 . A A . 100 ASN HD22 1 1 2 7303 1 1 100 ASN N N -10.718 -12.410 -10.135 1.00 . A A . 100 ASN N 1 1 2 7304 1 1 100 ASN ND2 N -13.378 -16.194 -10.843 1.00 . A A . 100 ASN ND2 1 1 2 7305 1 1 100 ASN O O -11.896 -13.142 -13.109 1.00 . A A . 100 ASN O 1 1 2 7306 1 1 100 ASN OD1 O -11.345 -16.620 -9.991 1.00 . A A . 100 ASN OD1 1 1 2 7307 1 1 101 GLY C C -15.602 -11.457 -11.932 1.00 . A A . 101 GLY C 1 1 2 7308 1 1 101 GLY CA C -14.378 -12.092 -12.563 1.00 . A A . 101 GLY CA 1 1 2 7309 1 1 101 GLY H H -13.669 -12.541 -10.623 1.00 . A A . 101 GLY H 1 1 2 7310 1 1 101 GLY HA2 H -13.882 -11.361 -13.183 1.00 . A A . 101 GLY HA2 1 1 2 7311 1 1 101 GLY HA3 H -14.694 -12.920 -13.181 1.00 . A A . 101 GLY HA3 1 1 2 7312 1 1 101 GLY N N -13.438 -12.577 -11.572 1.00 . A A . 101 GLY N 1 1 2 7313 1 1 101 GLY O O -16.673 -11.420 -12.537 1.00 . A A . 101 GLY O 1 1 2 7314 1 1 102 LYS C C -16.034 -9.165 -9.137 1.00 . A A . 102 LYS C 1 1 2 7315 1 1 102 LYS CA C -16.535 -10.324 -9.986 1.00 . A A . 102 LYS CA 1 1 2 7316 1 1 102 LYS CB C -17.238 -11.341 -9.091 1.00 . A A . 102 LYS CB 1 1 2 7317 1 1 102 LYS CD C -17.815 -13.685 -9.782 1.00 . A A . 102 LYS CD 1 1 2 7318 1 1 102 LYS CE C -19.027 -14.600 -9.738 1.00 . A A . 102 LYS CE 1 1 2 7319 1 1 102 LYS CG C -18.226 -12.224 -9.834 1.00 . A A . 102 LYS CG 1 1 2 7320 1 1 102 LYS H H -14.561 -11.018 -10.283 1.00 . A A . 102 LYS H 1 1 2 7321 1 1 102 LYS HA H -17.240 -9.945 -10.710 1.00 . A A . 102 LYS HA 1 1 2 7322 1 1 102 LYS HB2 H -16.492 -11.974 -8.632 1.00 . A A . 102 LYS HB2 1 1 2 7323 1 1 102 LYS HB3 H -17.773 -10.813 -8.315 1.00 . A A . 102 LYS HB3 1 1 2 7324 1 1 102 LYS HD2 H -17.231 -13.916 -10.660 1.00 . A A . 102 LYS HD2 1 1 2 7325 1 1 102 LYS HD3 H -17.217 -13.847 -8.895 1.00 . A A . 102 LYS HD3 1 1 2 7326 1 1 102 LYS HE2 H -18.777 -15.481 -9.168 1.00 . A A . 102 LYS HE2 1 1 2 7327 1 1 102 LYS HE3 H -19.840 -14.077 -9.257 1.00 . A A . 102 LYS HE3 1 1 2 7328 1 1 102 LYS HG2 H -19.201 -12.121 -9.378 1.00 . A A . 102 LYS HG2 1 1 2 7329 1 1 102 LYS HG3 H -18.274 -11.908 -10.865 1.00 . A A . 102 LYS HG3 1 1 2 7330 1 1 102 LYS HZ1 H -20.061 -15.861 -11.039 1.00 . A A . 102 LYS HZ1 1 1 2 7331 1 1 102 LYS HZ2 H -18.627 -15.237 -11.687 1.00 . A A . 102 LYS HZ2 1 1 2 7332 1 1 102 LYS HZ3 H -19.996 -14.251 -11.554 1.00 . A A . 102 LYS HZ3 1 1 2 7333 1 1 102 LYS N N -15.439 -10.957 -10.710 1.00 . A A . 102 LYS N 1 1 2 7334 1 1 102 LYS NZ N -19.458 -15.016 -11.100 1.00 . A A . 102 LYS NZ 1 1 2 7335 1 1 102 LYS O O -14.891 -9.160 -8.681 1.00 . A A . 102 LYS O 1 1 2 7336 1 1 103 LEU C C -16.960 -7.230 -6.669 1.00 . A A . 103 LEU C 1 1 2 7337 1 1 103 LEU CA C -16.550 -7.027 -8.119 1.00 . A A . 103 LEU CA 1 1 2 7338 1 1 103 LEU CB C -17.206 -5.765 -8.680 1.00 . A A . 103 LEU CB 1 1 2 7339 1 1 103 LEU CD1 C -15.088 -4.502 -9.151 1.00 . A A . 103 LEU CD1 1 1 2 7340 1 1 103 LEU CD2 C -16.120 -5.931 -10.933 1.00 . A A . 103 LEU CD2 1 1 2 7341 1 1 103 LEU CG C -16.390 -5.027 -9.740 1.00 . A A . 103 LEU CG 1 1 2 7342 1 1 103 LEU H H -17.802 -8.252 -9.303 1.00 . A A . 103 LEU H 1 1 2 7343 1 1 103 LEU HA H -15.479 -6.914 -8.160 1.00 . A A . 103 LEU HA 1 1 2 7344 1 1 103 LEU HB2 H -18.155 -6.040 -9.114 1.00 . A A . 103 LEU HB2 1 1 2 7345 1 1 103 LEU HB3 H -17.387 -5.085 -7.860 1.00 . A A . 103 LEU HB3 1 1 2 7346 1 1 103 LEU HD11 H -14.401 -4.272 -9.949 1.00 . A A . 103 LEU HD11 1 1 2 7347 1 1 103 LEU HD12 H -14.653 -5.251 -8.504 1.00 . A A . 103 LEU HD12 1 1 2 7348 1 1 103 LEU HD13 H -15.288 -3.607 -8.580 1.00 . A A . 103 LEU HD13 1 1 2 7349 1 1 103 LEU HD21 H -15.216 -5.612 -11.431 1.00 . A A . 103 LEU HD21 1 1 2 7350 1 1 103 LEU HD22 H -16.951 -5.872 -11.623 1.00 . A A . 103 LEU HD22 1 1 2 7351 1 1 103 LEU HD23 H -16.004 -6.949 -10.598 1.00 . A A . 103 LEU HD23 1 1 2 7352 1 1 103 LEU HG H -16.959 -4.179 -10.089 1.00 . A A . 103 LEU HG 1 1 2 7353 1 1 103 LEU N N -16.903 -8.187 -8.920 1.00 . A A . 103 LEU N 1 1 2 7354 1 1 103 LEU O O -18.066 -6.876 -6.263 1.00 . A A . 103 LEU O 1 1 2 7355 1 1 104 ILE C C -15.381 -7.227 -3.607 1.00 . A A . 104 ILE C 1 1 2 7356 1 1 104 ILE CA C -16.304 -8.061 -4.484 1.00 . A A . 104 ILE CA 1 1 2 7357 1 1 104 ILE CB C -16.139 -9.557 -4.135 1.00 . A A . 104 ILE CB 1 1 2 7358 1 1 104 ILE CD1 C -14.329 -10.197 -5.822 1.00 . A A . 104 ILE CD1 1 1 2 7359 1 1 104 ILE CG1 C -14.694 -10.023 -4.365 1.00 . A A . 104 ILE CG1 1 1 2 7360 1 1 104 ILE CG2 C -17.118 -10.402 -4.942 1.00 . A A . 104 ILE CG2 1 1 2 7361 1 1 104 ILE H H -15.189 -8.061 -6.281 1.00 . A A . 104 ILE H 1 1 2 7362 1 1 104 ILE HA H -17.326 -7.776 -4.277 1.00 . A A . 104 ILE HA 1 1 2 7363 1 1 104 ILE HB H -16.383 -9.681 -3.090 1.00 . A A . 104 ILE HB 1 1 2 7364 1 1 104 ILE HD11 H -15.214 -10.089 -6.430 1.00 . A A . 104 ILE HD11 1 1 2 7365 1 1 104 ILE HD12 H -13.907 -11.180 -5.972 1.00 . A A . 104 ILE HD12 1 1 2 7366 1 1 104 ILE HD13 H -13.605 -9.448 -6.102 1.00 . A A . 104 ILE HD13 1 1 2 7367 1 1 104 ILE HG12 H -14.016 -9.297 -3.941 1.00 . A A . 104 ILE HG12 1 1 2 7368 1 1 104 ILE HG13 H -14.548 -10.974 -3.871 1.00 . A A . 104 ILE HG13 1 1 2 7369 1 1 104 ILE HG21 H -17.789 -9.753 -5.484 1.00 . A A . 104 ILE HG21 1 1 2 7370 1 1 104 ILE HG22 H -17.687 -11.032 -4.275 1.00 . A A . 104 ILE HG22 1 1 2 7371 1 1 104 ILE HG23 H -16.575 -11.021 -5.641 1.00 . A A . 104 ILE HG23 1 1 2 7372 1 1 104 ILE N N -16.051 -7.806 -5.894 1.00 . A A . 104 ILE N 1 1 2 7373 1 1 104 ILE O O -14.883 -7.697 -2.584 1.00 . A A . 104 ILE O 1 1 2 7374 1 1 105 ALA C C -14.334 -3.661 -3.910 1.00 . A A . 105 ALA C 1 1 2 7375 1 1 105 ALA CA C -14.307 -5.056 -3.283 1.00 . A A . 105 ALA CA 1 1 2 7376 1 1 105 ALA CB C -12.888 -5.589 -3.241 1.00 . A A . 105 ALA CB 1 1 2 7377 1 1 105 ALA H H -15.594 -5.672 -4.842 1.00 . A A . 105 ALA H 1 1 2 7378 1 1 105 ALA HA H -14.675 -4.995 -2.268 1.00 . A A . 105 ALA HA 1 1 2 7379 1 1 105 ALA HB1 H -12.570 -5.844 -4.242 1.00 . A A . 105 ALA HB1 1 1 2 7380 1 1 105 ALA HB2 H -12.854 -6.469 -2.618 1.00 . A A . 105 ALA HB2 1 1 2 7381 1 1 105 ALA HB3 H -12.233 -4.834 -2.836 1.00 . A A . 105 ALA HB3 1 1 2 7382 1 1 105 ALA N N -15.164 -5.979 -4.019 1.00 . A A . 105 ALA N 1 1 2 7383 1 1 105 ALA O O -14.232 -3.516 -5.128 1.00 . A A . 105 ALA O 1 1 2 7384 1 1 106 TYR C C -13.305 -0.468 -3.026 1.00 . A A . 106 TYR C 1 1 2 7385 1 1 106 TYR CA C -14.508 -1.252 -3.542 1.00 . A A . 106 TYR CA 1 1 2 7386 1 1 106 TYR CB C -15.791 -0.569 -3.074 1.00 . A A . 106 TYR CB 1 1 2 7387 1 1 106 TYR CD1 C -16.534 -0.090 -5.421 1.00 . A A . 106 TYR CD1 1 1 2 7388 1 1 106 TYR CD2 C -16.846 1.610 -3.786 1.00 . A A . 106 TYR CD2 1 1 2 7389 1 1 106 TYR CE1 C -17.088 0.726 -6.380 1.00 . A A . 106 TYR CE1 1 1 2 7390 1 1 106 TYR CE2 C -17.407 2.436 -4.745 1.00 . A A . 106 TYR CE2 1 1 2 7391 1 1 106 TYR CG C -16.404 0.334 -4.112 1.00 . A A . 106 TYR CG 1 1 2 7392 1 1 106 TYR CZ C -17.525 1.985 -6.042 1.00 . A A . 106 TYR CZ 1 1 2 7393 1 1 106 TYR H H -14.545 -2.811 -2.110 1.00 . A A . 106 TYR H 1 1 2 7394 1 1 106 TYR HA H -14.487 -1.269 -4.623 1.00 . A A . 106 TYR HA 1 1 2 7395 1 1 106 TYR HB2 H -16.519 -1.322 -2.820 1.00 . A A . 106 TYR HB2 1 1 2 7396 1 1 106 TYR HB3 H -15.576 0.029 -2.202 1.00 . A A . 106 TYR HB3 1 1 2 7397 1 1 106 TYR HD1 H -16.196 -1.078 -5.688 1.00 . A A . 106 TYR HD1 1 1 2 7398 1 1 106 TYR HD2 H -16.746 1.957 -2.768 1.00 . A A . 106 TYR HD2 1 1 2 7399 1 1 106 TYR HE1 H -17.178 0.374 -7.387 1.00 . A A . 106 TYR HE1 1 1 2 7400 1 1 106 TYR HE2 H -17.750 3.424 -4.475 1.00 . A A . 106 TYR HE2 1 1 2 7401 1 1 106 TYR HH H -19.008 2.919 -6.829 1.00 . A A . 106 TYR HH 1 1 2 7402 1 1 106 TYR N N -14.470 -2.635 -3.070 1.00 . A A . 106 TYR N 1 1 2 7403 1 1 106 TYR O O -13.085 -0.396 -1.821 1.00 . A A . 106 TYR O 1 1 2 7404 1 1 106 TYR OH O -18.074 2.799 -7.006 1.00 . A A . 106 TYR OH 1 1 2 7405 1 1 107 PRO C C -11.711 2.319 -3.053 1.00 . A A . 107 PRO C 1 1 2 7406 1 1 107 PRO CA C -11.344 0.926 -3.538 1.00 . A A . 107 PRO CA 1 1 2 7407 1 1 107 PRO CB C -10.547 0.998 -4.835 1.00 . A A . 107 PRO CB 1 1 2 7408 1 1 107 PRO CD C -12.713 0.149 -5.390 1.00 . A A . 107 PRO CD 1 1 2 7409 1 1 107 PRO CG C -11.580 1.004 -5.902 1.00 . A A . 107 PRO CG 1 1 2 7410 1 1 107 PRO HA H -10.763 0.421 -2.784 1.00 . A A . 107 PRO HA 1 1 2 7411 1 1 107 PRO HB2 H -9.949 1.896 -4.849 1.00 . A A . 107 PRO HB2 1 1 2 7412 1 1 107 PRO HB3 H -9.912 0.131 -4.915 1.00 . A A . 107 PRO HB3 1 1 2 7413 1 1 107 PRO HD2 H -13.663 0.590 -5.649 1.00 . A A . 107 PRO HD2 1 1 2 7414 1 1 107 PRO HD3 H -12.638 -0.851 -5.788 1.00 . A A . 107 PRO HD3 1 1 2 7415 1 1 107 PRO HG2 H -11.917 2.015 -6.082 1.00 . A A . 107 PRO HG2 1 1 2 7416 1 1 107 PRO HG3 H -11.173 0.579 -6.803 1.00 . A A . 107 PRO HG3 1 1 2 7417 1 1 107 PRO N N -12.518 0.148 -3.926 1.00 . A A . 107 PRO N 1 1 2 7418 1 1 107 PRO O O -12.456 3.036 -3.716 1.00 . A A . 107 PRO O 1 1 2 7419 1 1 108 ILE C C -10.311 4.430 -0.399 1.00 . A A . 108 ILE C 1 1 2 7420 1 1 108 ILE CA C -11.446 4.008 -1.325 1.00 . A A . 108 ILE CA 1 1 2 7421 1 1 108 ILE CB C -12.781 4.044 -0.545 1.00 . A A . 108 ILE CB 1 1 2 7422 1 1 108 ILE CD1 C -12.856 1.576 0.136 1.00 . A A . 108 ILE CD1 1 1 2 7423 1 1 108 ILE CG1 C -12.780 3.019 0.595 1.00 . A A . 108 ILE CG1 1 1 2 7424 1 1 108 ILE CG2 C -13.956 3.815 -1.479 1.00 . A A . 108 ILE CG2 1 1 2 7425 1 1 108 ILE H H -10.582 2.081 -1.420 1.00 . A A . 108 ILE H 1 1 2 7426 1 1 108 ILE HA H -11.512 4.716 -2.141 1.00 . A A . 108 ILE HA 1 1 2 7427 1 1 108 ILE HB H -12.887 5.032 -0.123 1.00 . A A . 108 ILE HB 1 1 2 7428 1 1 108 ILE HD11 H -12.056 1.374 -0.553 1.00 . A A . 108 ILE HD11 1 1 2 7429 1 1 108 ILE HD12 H -13.801 1.401 -0.354 1.00 . A A . 108 ILE HD12 1 1 2 7430 1 1 108 ILE HD13 H -12.766 0.923 0.989 1.00 . A A . 108 ILE HD13 1 1 2 7431 1 1 108 ILE HG12 H -11.875 3.136 1.168 1.00 . A A . 108 ILE HG12 1 1 2 7432 1 1 108 ILE HG13 H -13.631 3.207 1.236 1.00 . A A . 108 ILE HG13 1 1 2 7433 1 1 108 ILE HG21 H -14.780 4.442 -1.176 1.00 . A A . 108 ILE HG21 1 1 2 7434 1 1 108 ILE HG22 H -14.256 2.779 -1.436 1.00 . A A . 108 ILE HG22 1 1 2 7435 1 1 108 ILE HG23 H -13.667 4.066 -2.487 1.00 . A A . 108 ILE HG23 1 1 2 7436 1 1 108 ILE N N -11.177 2.698 -1.897 1.00 . A A . 108 ILE N 1 1 2 7437 1 1 108 ILE O O -10.538 5.012 0.660 1.00 . A A . 108 ILE O 1 1 2 7438 1 1 109 ALA C C -6.655 4.076 -0.834 1.00 . A A . 109 ALA C 1 1 2 7439 1 1 109 ALA CA C -7.898 4.461 -0.051 1.00 . A A . 109 ALA CA 1 1 2 7440 1 1 109 ALA CB C -7.900 3.760 1.299 1.00 . A A . 109 ALA CB 1 1 2 7441 1 1 109 ALA H H -8.990 3.652 -1.672 1.00 . A A . 109 ALA H 1 1 2 7442 1 1 109 ALA HA H -7.893 5.530 0.119 1.00 . A A . 109 ALA HA 1 1 2 7443 1 1 109 ALA HB1 H -8.910 3.483 1.560 1.00 . A A . 109 ALA HB1 1 1 2 7444 1 1 109 ALA HB2 H -7.502 4.425 2.052 1.00 . A A . 109 ALA HB2 1 1 2 7445 1 1 109 ALA HB3 H -7.286 2.874 1.242 1.00 . A A . 109 ALA HB3 1 1 2 7446 1 1 109 ALA N N -9.091 4.125 -0.817 1.00 . A A . 109 ALA N 1 1 2 7447 1 1 109 ALA O O -6.514 2.931 -1.252 1.00 . A A . 109 ALA O 1 1 2 7448 1 1 110 VAL C C -3.316 4.863 -0.877 1.00 . A A . 110 VAL C 1 1 2 7449 1 1 110 VAL CA C -4.533 4.757 -1.780 1.00 . A A . 110 VAL CA 1 1 2 7450 1 1 110 VAL CB C -4.350 5.723 -2.967 1.00 . A A . 110 VAL CB 1 1 2 7451 1 1 110 VAL CG1 C -3.236 5.231 -3.881 1.00 . A A . 110 VAL CG1 1 1 2 7452 1 1 110 VAL CG2 C -5.654 5.883 -3.738 1.00 . A A . 110 VAL CG2 1 1 2 7453 1 1 110 VAL H H -5.917 5.929 -0.687 1.00 . A A . 110 VAL H 1 1 2 7454 1 1 110 VAL HA H -4.595 3.749 -2.169 1.00 . A A . 110 VAL HA 1 1 2 7455 1 1 110 VAL HB H -4.065 6.688 -2.577 1.00 . A A . 110 VAL HB 1 1 2 7456 1 1 110 VAL HG11 H -3.496 5.433 -4.908 1.00 . A A . 110 VAL HG11 1 1 2 7457 1 1 110 VAL HG12 H -3.105 4.168 -3.744 1.00 . A A . 110 VAL HG12 1 1 2 7458 1 1 110 VAL HG13 H -2.316 5.741 -3.634 1.00 . A A . 110 VAL HG13 1 1 2 7459 1 1 110 VAL HG21 H -6.489 5.805 -3.057 1.00 . A A . 110 VAL HG21 1 1 2 7460 1 1 110 VAL HG22 H -5.726 5.107 -4.484 1.00 . A A . 110 VAL HG22 1 1 2 7461 1 1 110 VAL HG23 H -5.672 6.850 -4.220 1.00 . A A . 110 VAL HG23 1 1 2 7462 1 1 110 VAL N N -5.756 5.028 -1.038 1.00 . A A . 110 VAL N 1 1 2 7463 1 1 110 VAL O O -2.910 5.963 -0.501 1.00 . A A . 110 VAL O 1 1 2 7464 1 1 111 GLU C C -0.349 3.172 -0.429 1.00 . A A . 111 GLU C 1 1 2 7465 1 1 111 GLU CA C -1.553 3.718 0.325 1.00 . A A . 111 GLU CA 1 1 2 7466 1 1 111 GLU CB C -1.814 2.873 1.572 1.00 . A A . 111 GLU CB 1 1 2 7467 1 1 111 GLU CD C -3.030 2.855 3.795 1.00 . A A . 111 GLU CD 1 1 2 7468 1 1 111 GLU CG C -3.054 3.297 2.345 1.00 . A A . 111 GLU CG 1 1 2 7469 1 1 111 GLU H H -3.091 2.874 -0.861 1.00 . A A . 111 GLU H 1 1 2 7470 1 1 111 GLU HA H -1.352 4.739 0.623 1.00 . A A . 111 GLU HA 1 1 2 7471 1 1 111 GLU HB2 H -1.939 1.844 1.270 1.00 . A A . 111 GLU HB2 1 1 2 7472 1 1 111 GLU HB3 H -0.960 2.945 2.228 1.00 . A A . 111 GLU HB3 1 1 2 7473 1 1 111 GLU HG2 H -3.133 4.373 2.316 1.00 . A A . 111 GLU HG2 1 1 2 7474 1 1 111 GLU HG3 H -3.920 2.862 1.870 1.00 . A A . 111 GLU HG3 1 1 2 7475 1 1 111 GLU N N -2.730 3.723 -0.531 1.00 . A A . 111 GLU N 1 1 2 7476 1 1 111 GLU O O -0.418 2.106 -1.041 1.00 . A A . 111 GLU O 1 1 2 7477 1 1 111 GLU OE1 O -2.430 3.570 4.626 1.00 . A A . 111 GLU OE1 1 1 2 7478 1 1 111 GLU OE2 O -3.617 1.797 4.103 1.00 . A A . 111 GLU OE2 1 1 2 7479 1 1 112 ALA C C 3.156 4.346 -0.583 1.00 . A A . 112 ALA C 1 1 2 7480 1 1 112 ALA CA C 1.981 3.502 -1.049 1.00 . A A . 112 ALA CA 1 1 2 7481 1 1 112 ALA CB C 1.826 3.613 -2.551 1.00 . A A . 112 ALA CB 1 1 2 7482 1 1 112 ALA H H 0.745 4.747 0.128 1.00 . A A . 112 ALA H 1 1 2 7483 1 1 112 ALA HA H 2.171 2.467 -0.806 1.00 . A A . 112 ALA HA 1 1 2 7484 1 1 112 ALA HB1 H 2.154 4.591 -2.871 1.00 . A A . 112 ALA HB1 1 1 2 7485 1 1 112 ALA HB2 H 0.788 3.475 -2.817 1.00 . A A . 112 ALA HB2 1 1 2 7486 1 1 112 ALA HB3 H 2.426 2.857 -3.034 1.00 . A A . 112 ALA HB3 1 1 2 7487 1 1 112 ALA N N 0.754 3.908 -0.378 1.00 . A A . 112 ALA N 1 1 2 7488 1 1 112 ALA O O 2.994 5.246 0.240 1.00 . A A . 112 ALA O 1 1 2 7489 1 1 113 LEU C C 6.156 5.564 -1.799 1.00 . A A . 113 LEU C 1 1 2 7490 1 1 113 LEU CA C 5.548 4.735 -0.669 1.00 . A A . 113 LEU CA 1 1 2 7491 1 1 113 LEU CB C 6.578 3.722 -0.157 1.00 . A A . 113 LEU CB 1 1 2 7492 1 1 113 LEU CD1 C 8.299 2.071 -0.931 1.00 . A A . 113 LEU CD1 1 1 2 7493 1 1 113 LEU CD2 C 5.880 1.438 -0.939 1.00 . A A . 113 LEU CD2 1 1 2 7494 1 1 113 LEU CG C 6.880 2.572 -1.122 1.00 . A A . 113 LEU CG 1 1 2 7495 1 1 113 LEU H H 4.416 3.281 -1.710 1.00 . A A . 113 LEU H 1 1 2 7496 1 1 113 LEU HA H 5.280 5.397 0.142 1.00 . A A . 113 LEU HA 1 1 2 7497 1 1 113 LEU HB2 H 7.501 4.245 0.046 1.00 . A A . 113 LEU HB2 1 1 2 7498 1 1 113 LEU HB3 H 6.211 3.299 0.766 1.00 . A A . 113 LEU HB3 1 1 2 7499 1 1 113 LEU HD11 H 8.412 1.673 0.067 1.00 . A A . 113 LEU HD11 1 1 2 7500 1 1 113 LEU HD12 H 8.989 2.890 -1.073 1.00 . A A . 113 LEU HD12 1 1 2 7501 1 1 113 LEU HD13 H 8.505 1.295 -1.652 1.00 . A A . 113 LEU HD13 1 1 2 7502 1 1 113 LEU HD21 H 5.153 1.713 -0.189 1.00 . A A . 113 LEU HD21 1 1 2 7503 1 1 113 LEU HD22 H 6.398 0.542 -0.627 1.00 . A A . 113 LEU HD22 1 1 2 7504 1 1 113 LEU HD23 H 5.376 1.253 -1.877 1.00 . A A . 113 LEU HD23 1 1 2 7505 1 1 113 LEU HG H 6.789 2.936 -2.136 1.00 . A A . 113 LEU HG 1 1 2 7506 1 1 113 LEU N N 4.344 4.026 -1.079 1.00 . A A . 113 LEU N 1 1 2 7507 1 1 113 LEU O O 5.937 5.296 -2.980 1.00 . A A . 113 LEU O 1 1 2 7508 1 1 114 SER C C 9.145 7.260 -2.155 1.00 . A A . 114 SER C 1 1 2 7509 1 1 114 SER CA C 7.642 7.424 -2.358 1.00 . A A . 114 SER CA 1 1 2 7510 1 1 114 SER CB C 7.230 8.888 -2.159 1.00 . A A . 114 SER CB 1 1 2 7511 1 1 114 SER H H 7.097 6.697 -0.453 1.00 . A A . 114 SER H 1 1 2 7512 1 1 114 SER HA H 7.381 7.106 -3.357 1.00 . A A . 114 SER HA 1 1 2 7513 1 1 114 SER HB2 H 6.387 8.929 -1.497 1.00 . A A . 114 SER HB2 1 1 2 7514 1 1 114 SER HB3 H 8.053 9.435 -1.723 1.00 . A A . 114 SER HB3 1 1 2 7515 1 1 114 SER HG H 7.456 9.223 -4.080 1.00 . A A . 114 SER HG 1 1 2 7516 1 1 114 SER N N 6.950 6.558 -1.410 1.00 . A A . 114 SER N 1 1 2 7517 1 1 114 SER O O 9.598 6.674 -1.171 1.00 . A A . 114 SER O 1 1 2 7518 1 1 114 SER OG O 6.865 9.506 -3.384 1.00 . A A . 114 SER OG 1 1 2 7519 1 1 115 LEU C C 11.741 9.360 -2.662 1.00 . A A . 115 LEU C 1 1 2 7520 1 1 115 LEU CA C 11.359 7.912 -2.962 1.00 . A A . 115 LEU CA 1 1 2 7521 1 1 115 LEU CB C 12.007 7.436 -4.264 1.00 . A A . 115 LEU CB 1 1 2 7522 1 1 115 LEU CD1 C 14.142 6.258 -3.707 1.00 . A A . 115 LEU CD1 1 1 2 7523 1 1 115 LEU CD2 C 14.027 7.764 -5.714 1.00 . A A . 115 LEU CD2 1 1 2 7524 1 1 115 LEU CG C 13.532 7.522 -4.292 1.00 . A A . 115 LEU CG 1 1 2 7525 1 1 115 LEU H H 9.468 8.374 -3.771 1.00 . A A . 115 LEU H 1 1 2 7526 1 1 115 LEU HA H 11.671 7.279 -2.141 1.00 . A A . 115 LEU HA 1 1 2 7527 1 1 115 LEU HB2 H 11.720 6.408 -4.429 1.00 . A A . 115 LEU HB2 1 1 2 7528 1 1 115 LEU HB3 H 11.623 8.034 -5.074 1.00 . A A . 115 LEU HB3 1 1 2 7529 1 1 115 LEU HD11 H 13.647 5.393 -4.123 1.00 . A A . 115 LEU HD11 1 1 2 7530 1 1 115 LEU HD12 H 14.016 6.263 -2.635 1.00 . A A . 115 LEU HD12 1 1 2 7531 1 1 115 LEU HD13 H 15.194 6.222 -3.946 1.00 . A A . 115 LEU HD13 1 1 2 7532 1 1 115 LEU HD21 H 13.182 7.931 -6.368 1.00 . A A . 115 LEU HD21 1 1 2 7533 1 1 115 LEU HD22 H 14.581 6.903 -6.056 1.00 . A A . 115 LEU HD22 1 1 2 7534 1 1 115 LEU HD23 H 14.666 8.634 -5.728 1.00 . A A . 115 LEU HD23 1 1 2 7535 1 1 115 LEU HG H 13.846 8.357 -3.681 1.00 . A A . 115 LEU HG 1 1 2 7536 1 1 115 LEU N N 9.905 7.873 -3.053 1.00 . A A . 115 LEU N 1 1 2 7537 1 1 115 LEU O O 11.539 10.241 -3.495 1.00 . A A . 115 LEU O 1 1 2 7538 1 1 116 ILE C C 13.793 11.558 -1.702 1.00 . A A . 116 ILE C 1 1 2 7539 1 1 116 ILE CA C 12.525 10.995 -1.051 1.00 . A A . 116 ILE CA 1 1 2 7540 1 1 116 ILE CB C 12.586 11.097 0.487 1.00 . A A . 116 ILE CB 1 1 2 7541 1 1 116 ILE CD1 C 11.195 9.803 2.173 1.00 . A A . 116 ILE CD1 1 1 2 7542 1 1 116 ILE CG1 C 11.190 10.810 1.059 1.00 . A A . 116 ILE CG1 1 1 2 7543 1 1 116 ILE CG2 C 13.069 12.469 0.929 1.00 . A A . 116 ILE CG2 1 1 2 7544 1 1 116 ILE H H 12.310 8.897 -0.800 1.00 . A A . 116 ILE H 1 1 2 7545 1 1 116 ILE HA H 11.693 11.606 -1.371 1.00 . A A . 116 ILE HA 1 1 2 7546 1 1 116 ILE HB H 13.280 10.356 0.859 1.00 . A A . 116 ILE HB 1 1 2 7547 1 1 116 ILE HD11 H 12.089 9.212 2.108 1.00 . A A . 116 ILE HD11 1 1 2 7548 1 1 116 ILE HD12 H 10.330 9.163 2.085 1.00 . A A . 116 ILE HD12 1 1 2 7549 1 1 116 ILE HD13 H 11.173 10.318 3.119 1.00 . A A . 116 ILE HD13 1 1 2 7550 1 1 116 ILE HG12 H 10.765 11.724 1.445 1.00 . A A . 116 ILE HG12 1 1 2 7551 1 1 116 ILE HG13 H 10.556 10.427 0.273 1.00 . A A . 116 ILE HG13 1 1 2 7552 1 1 116 ILE HG21 H 14.035 12.668 0.492 1.00 . A A . 116 ILE HG21 1 1 2 7553 1 1 116 ILE HG22 H 13.147 12.497 2.007 1.00 . A A . 116 ILE HG22 1 1 2 7554 1 1 116 ILE HG23 H 12.366 13.219 0.599 1.00 . A A . 116 ILE HG23 1 1 2 7555 1 1 116 ILE N N 12.217 9.624 -1.452 1.00 . A A . 116 ILE N 1 1 2 7556 1 1 116 ILE O O 14.849 10.927 -1.717 1.00 . A A . 116 ILE O 1 1 2 7557 1 1 117 TYR C C 14.905 14.851 -2.185 1.00 . A A . 117 TYR C 1 1 2 7558 1 1 117 TYR CA C 14.736 13.509 -2.891 1.00 . A A . 117 TYR CA 1 1 2 7559 1 1 117 TYR CB C 14.404 13.735 -4.368 1.00 . A A . 117 TYR CB 1 1 2 7560 1 1 117 TYR CD1 C 16.669 13.996 -5.445 1.00 . A A . 117 TYR CD1 1 1 2 7561 1 1 117 TYR CD2 C 15.196 15.869 -5.474 1.00 . A A . 117 TYR CD2 1 1 2 7562 1 1 117 TYR CE1 C 17.622 14.731 -6.123 1.00 . A A . 117 TYR CE1 1 1 2 7563 1 1 117 TYR CE2 C 16.144 16.613 -6.153 1.00 . A A . 117 TYR CE2 1 1 2 7564 1 1 117 TYR CG C 15.443 14.549 -5.109 1.00 . A A . 117 TYR CG 1 1 2 7565 1 1 117 TYR CZ C 17.356 16.040 -6.476 1.00 . A A . 117 TYR CZ 1 1 2 7566 1 1 117 TYR H H 12.781 13.224 -2.156 1.00 . A A . 117 TYR H 1 1 2 7567 1 1 117 TYR HA H 15.646 12.936 -2.800 1.00 . A A . 117 TYR HA 1 1 2 7568 1 1 117 TYR HB2 H 14.322 12.777 -4.859 1.00 . A A . 117 TYR HB2 1 1 2 7569 1 1 117 TYR HB3 H 13.460 14.254 -4.443 1.00 . A A . 117 TYR HB3 1 1 2 7570 1 1 117 TYR HD1 H 16.875 12.974 -5.169 1.00 . A A . 117 TYR HD1 1 1 2 7571 1 1 117 TYR HD2 H 14.245 16.316 -5.220 1.00 . A A . 117 TYR HD2 1 1 2 7572 1 1 117 TYR HE1 H 18.570 14.283 -6.368 1.00 . A A . 117 TYR HE1 1 1 2 7573 1 1 117 TYR HE2 H 15.934 17.635 -6.428 1.00 . A A . 117 TYR HE2 1 1 2 7574 1 1 117 TYR HH H 17.989 16.958 -8.045 1.00 . A A . 117 TYR HH 1 1 2 7575 1 1 117 TYR N N 13.651 12.780 -2.233 1.00 . A A . 117 TYR N 1 1 2 7576 1 1 117 TYR O O 13.916 15.479 -1.817 1.00 . A A . 117 TYR O 1 1 2 7577 1 1 117 TYR OH O 18.303 16.774 -7.156 1.00 . A A . 117 TYR OH 1 1 2 7578 1 1 118 ASN C C 16.991 17.632 -1.935 1.00 . A A . 118 ASN C 1 1 2 7579 1 1 118 ASN CA C 16.345 16.484 -1.156 1.00 . A A . 118 ASN CA 1 1 2 7580 1 1 118 ASN CB C 17.208 16.166 0.057 1.00 . A A . 118 ASN CB 1 1 2 7581 1 1 118 ASN CG C 16.516 15.282 1.077 1.00 . A A . 118 ASN CG 1 1 2 7582 1 1 118 ASN H H 16.909 14.697 -2.156 1.00 . A A . 118 ASN H 1 1 2 7583 1 1 118 ASN HA H 15.381 16.815 -0.803 1.00 . A A . 118 ASN HA 1 1 2 7584 1 1 118 ASN HB2 H 18.083 15.649 -0.280 1.00 . A A . 118 ASN HB2 1 1 2 7585 1 1 118 ASN HB3 H 17.500 17.087 0.539 1.00 . A A . 118 ASN HB3 1 1 2 7586 1 1 118 ASN HD21 H 18.240 14.368 1.463 1.00 . A A . 118 ASN HD21 1 1 2 7587 1 1 118 ASN HD22 H 16.874 13.793 2.353 1.00 . A A . 118 ASN HD22 1 1 2 7588 1 1 118 ASN N N 16.138 15.257 -1.911 1.00 . A A . 118 ASN N 1 1 2 7589 1 1 118 ASN ND2 N 17.289 14.393 1.696 1.00 . A A . 118 ASN ND2 1 1 2 7590 1 1 118 ASN O O 17.936 17.421 -2.698 1.00 . A A . 118 ASN O 1 1 2 7591 1 1 118 ASN OD1 O 15.312 15.398 1.313 1.00 . A A . 118 ASN OD1 1 1 2 7592 1 1 119 LYS C C 17.362 21.135 -1.576 1.00 . A A . 119 LYS C 1 1 2 7593 1 1 119 LYS CA C 16.958 19.999 -2.504 1.00 . A A . 119 LYS CA 1 1 2 7594 1 1 119 LYS CB C 15.896 20.498 -3.480 1.00 . A A . 119 LYS CB 1 1 2 7595 1 1 119 LYS CD C 14.411 19.677 -5.334 1.00 . A A . 119 LYS CD 1 1 2 7596 1 1 119 LYS CE C 14.205 20.786 -6.356 1.00 . A A . 119 LYS CE 1 1 2 7597 1 1 119 LYS CG C 15.823 19.702 -4.771 1.00 . A A . 119 LYS CG 1 1 2 7598 1 1 119 LYS H H 15.688 18.950 -1.177 1.00 . A A . 119 LYS H 1 1 2 7599 1 1 119 LYS HA H 17.825 19.684 -3.064 1.00 . A A . 119 LYS HA 1 1 2 7600 1 1 119 LYS HB2 H 14.931 20.453 -2.997 1.00 . A A . 119 LYS HB2 1 1 2 7601 1 1 119 LYS HB3 H 16.115 21.526 -3.730 1.00 . A A . 119 LYS HB3 1 1 2 7602 1 1 119 LYS HD2 H 14.235 18.723 -5.809 1.00 . A A . 119 LYS HD2 1 1 2 7603 1 1 119 LYS HD3 H 13.707 19.813 -4.525 1.00 . A A . 119 LYS HD3 1 1 2 7604 1 1 119 LYS HE2 H 13.183 20.755 -6.702 1.00 . A A . 119 LYS HE2 1 1 2 7605 1 1 119 LYS HE3 H 14.393 21.736 -5.877 1.00 . A A . 119 LYS HE3 1 1 2 7606 1 1 119 LYS HG2 H 16.479 20.157 -5.494 1.00 . A A . 119 LYS HG2 1 1 2 7607 1 1 119 LYS HG3 H 16.145 18.688 -4.576 1.00 . A A . 119 LYS HG3 1 1 2 7608 1 1 119 LYS HZ1 H 15.850 19.945 -7.333 1.00 . A A . 119 LYS HZ1 1 1 2 7609 1 1 119 LYS HZ2 H 15.567 21.563 -7.736 1.00 . A A . 119 LYS HZ2 1 1 2 7610 1 1 119 LYS HZ3 H 14.574 20.348 -8.366 1.00 . A A . 119 LYS HZ3 1 1 2 7611 1 1 119 LYS N N 16.454 18.840 -1.775 1.00 . A A . 119 LYS N 1 1 2 7612 1 1 119 LYS NZ N 15.113 20.651 -7.530 1.00 . A A . 119 LYS NZ 1 1 2 7613 1 1 119 LYS O O 16.656 22.139 -1.456 1.00 . A A . 119 LYS O 1 1 2 7614 1 1 120 ASP C C 20.556 21.896 0.020 1.00 . A A . 120 ASP C 1 1 2 7615 1 1 120 ASP CA C 19.032 21.982 -0.033 1.00 . A A . 120 ASP CA 1 1 2 7616 1 1 120 ASP CB C 18.423 21.800 1.359 1.00 . A A . 120 ASP CB 1 1 2 7617 1 1 120 ASP CG C 18.416 23.086 2.159 1.00 . A A . 120 ASP CG 1 1 2 7618 1 1 120 ASP H H 19.014 20.152 -1.092 1.00 . A A . 120 ASP H 1 1 2 7619 1 1 120 ASP HA H 18.752 22.954 -0.416 1.00 . A A . 120 ASP HA 1 1 2 7620 1 1 120 ASP HB2 H 17.404 21.456 1.257 1.00 . A A . 120 ASP HB2 1 1 2 7621 1 1 120 ASP HB3 H 18.986 21.062 1.900 1.00 . A A . 120 ASP HB3 1 1 2 7622 1 1 120 ASP N N 18.506 20.974 -0.941 1.00 . A A . 120 ASP N 1 1 2 7623 1 1 120 ASP O O 21.247 22.915 0.072 1.00 . A A . 120 ASP O 1 1 2 7624 1 1 120 ASP OD1 O 18.095 24.141 1.574 1.00 . A A . 120 ASP OD1 1 1 2 7625 1 1 120 ASP OD2 O 18.726 23.039 3.367 1.00 . A A . 120 ASP OD2 1 1 2 7626 1 1 121 LEU C C 22.869 19.127 -0.661 1.00 . A A . 121 LEU C 1 1 2 7627 1 1 121 LEU CA C 22.510 20.441 0.029 1.00 . A A . 121 LEU CA 1 1 2 7628 1 1 121 LEU CB C 23.014 20.419 1.476 1.00 . A A . 121 LEU CB 1 1 2 7629 1 1 121 LEU CD1 C 20.962 20.809 2.877 1.00 . A A . 121 LEU CD1 1 1 2 7630 1 1 121 LEU CD2 C 21.451 18.515 2.018 1.00 . A A . 121 LEU CD2 1 1 2 7631 1 1 121 LEU CG C 22.055 19.822 2.516 1.00 . A A . 121 LEU CG 1 1 2 7632 1 1 121 LEU H H 20.469 19.903 -0.057 1.00 . A A . 121 LEU H 1 1 2 7633 1 1 121 LEU HA H 22.989 21.254 -0.496 1.00 . A A . 121 LEU HA 1 1 2 7634 1 1 121 LEU HB2 H 23.930 19.847 1.501 1.00 . A A . 121 LEU HB2 1 1 2 7635 1 1 121 LEU HB3 H 23.239 21.434 1.770 1.00 . A A . 121 LEU HB3 1 1 2 7636 1 1 121 LEU HD11 H 21.077 21.115 3.902 1.00 . A A . 121 LEU HD11 1 1 2 7637 1 1 121 LEU HD12 H 19.999 20.338 2.748 1.00 . A A . 121 LEU HD12 1 1 2 7638 1 1 121 LEU HD13 H 21.028 21.674 2.236 1.00 . A A . 121 LEU HD13 1 1 2 7639 1 1 121 LEU HD21 H 22.184 17.976 1.440 1.00 . A A . 121 LEU HD21 1 1 2 7640 1 1 121 LEU HD22 H 20.591 18.727 1.402 1.00 . A A . 121 LEU HD22 1 1 2 7641 1 1 121 LEU HD23 H 21.148 17.915 2.864 1.00 . A A . 121 LEU HD23 1 1 2 7642 1 1 121 LEU HG H 22.610 19.607 3.416 1.00 . A A . 121 LEU HG 1 1 2 7643 1 1 121 LEU N N 21.071 20.671 -0.007 1.00 . A A . 121 LEU N 1 1 2 7644 1 1 121 LEU O O 23.679 18.350 -0.154 1.00 . A A . 121 LEU O 1 1 2 7645 1 1 122 LEU C C 22.486 17.917 -4.078 1.00 . A A . 122 LEU C 1 1 2 7646 1 1 122 LEU CA C 22.520 17.655 -2.575 1.00 . A A . 122 LEU CA 1 1 2 7647 1 1 122 LEU CB C 21.479 16.593 -2.221 1.00 . A A . 122 LEU CB 1 1 2 7648 1 1 122 LEU CD1 C 20.262 15.428 -0.370 1.00 . A A . 122 LEU CD1 1 1 2 7649 1 1 122 LEU CD2 C 22.693 15.033 -0.686 1.00 . A A . 122 LEU CD2 1 1 2 7650 1 1 122 LEU CG C 21.575 16.049 -0.798 1.00 . A A . 122 LEU CG 1 1 2 7651 1 1 122 LEU H H 21.627 19.535 -2.177 1.00 . A A . 122 LEU H 1 1 2 7652 1 1 122 LEU HA H 23.499 17.294 -2.300 1.00 . A A . 122 LEU HA 1 1 2 7653 1 1 122 LEU HB2 H 20.498 17.026 -2.352 1.00 . A A . 122 LEU HB2 1 1 2 7654 1 1 122 LEU HB3 H 21.585 15.768 -2.909 1.00 . A A . 122 LEU HB3 1 1 2 7655 1 1 122 LEU HD11 H 19.700 16.146 0.207 1.00 . A A . 122 LEU HD11 1 1 2 7656 1 1 122 LEU HD12 H 20.459 14.555 0.234 1.00 . A A . 122 LEU HD12 1 1 2 7657 1 1 122 LEU HD13 H 19.694 15.142 -1.244 1.00 . A A . 122 LEU HD13 1 1 2 7658 1 1 122 LEU HD21 H 23.607 15.455 -1.076 1.00 . A A . 122 LEU HD21 1 1 2 7659 1 1 122 LEU HD22 H 22.434 14.150 -1.252 1.00 . A A . 122 LEU HD22 1 1 2 7660 1 1 122 LEU HD23 H 22.829 14.769 0.350 1.00 . A A . 122 LEU HD23 1 1 2 7661 1 1 122 LEU HG H 21.795 16.863 -0.126 1.00 . A A . 122 LEU HG 1 1 2 7662 1 1 122 LEU N N 22.263 18.881 -1.821 1.00 . A A . 122 LEU N 1 1 2 7663 1 1 122 LEU O O 21.551 18.539 -4.578 1.00 . A A . 122 LEU O 1 1 2 7664 1 1 123 PRO C C 22.565 16.745 -7.016 1.00 . A A . 123 PRO C 1 1 2 7665 1 1 123 PRO CA C 23.582 17.613 -6.277 1.00 . A A . 123 PRO CA 1 1 2 7666 1 1 123 PRO CB C 25.010 17.169 -6.604 1.00 . A A . 123 PRO CB 1 1 2 7667 1 1 123 PRO CD C 24.657 16.671 -4.299 1.00 . A A . 123 PRO CD 1 1 2 7668 1 1 123 PRO CG C 25.337 16.175 -5.545 1.00 . A A . 123 PRO CG 1 1 2 7669 1 1 123 PRO HA H 23.448 18.649 -6.560 1.00 . A A . 123 PRO HA 1 1 2 7670 1 1 123 PRO HB2 H 25.039 16.727 -7.588 1.00 . A A . 123 PRO HB2 1 1 2 7671 1 1 123 PRO HB3 H 25.673 18.020 -6.563 1.00 . A A . 123 PRO HB3 1 1 2 7672 1 1 123 PRO HD2 H 24.326 15.842 -3.690 1.00 . A A . 123 PRO HD2 1 1 2 7673 1 1 123 PRO HD3 H 25.321 17.311 -3.737 1.00 . A A . 123 PRO HD3 1 1 2 7674 1 1 123 PRO HG2 H 24.954 15.204 -5.822 1.00 . A A . 123 PRO HG2 1 1 2 7675 1 1 123 PRO HG3 H 26.405 16.131 -5.398 1.00 . A A . 123 PRO HG3 1 1 2 7676 1 1 123 PRO N N 23.505 17.436 -4.819 1.00 . A A . 123 PRO N 1 1 2 7677 1 1 123 PRO O O 22.084 15.747 -6.480 1.00 . A A . 123 PRO O 1 1 2 7678 1 1 124 ASN C C 21.835 15.039 -9.497 1.00 . A A . 124 ASN C 1 1 2 7679 1 1 124 ASN CA C 21.275 16.398 -9.054 1.00 . A A . 124 ASN CA 1 1 2 7680 1 1 124 ASN CB C 20.887 17.224 -10.281 1.00 . A A . 124 ASN CB 1 1 2 7681 1 1 124 ASN CG C 19.405 17.141 -10.595 1.00 . A A . 124 ASN CG 1 1 2 7682 1 1 124 ASN H H 22.653 17.943 -8.614 1.00 . A A . 124 ASN H 1 1 2 7683 1 1 124 ASN HA H 20.395 16.238 -8.450 1.00 . A A . 124 ASN HA 1 1 2 7684 1 1 124 ASN HB2 H 21.140 18.258 -10.102 1.00 . A A . 124 ASN HB2 1 1 2 7685 1 1 124 ASN HB3 H 21.440 16.865 -11.135 1.00 . A A . 124 ASN HB3 1 1 2 7686 1 1 124 ASN HD21 H 19.502 18.844 -11.619 1.00 . A A . 124 ASN HD21 1 1 2 7687 1 1 124 ASN HD22 H 17.945 18.097 -11.548 1.00 . A A . 124 ASN HD22 1 1 2 7688 1 1 124 ASN N N 22.239 17.136 -8.243 1.00 . A A . 124 ASN N 1 1 2 7689 1 1 124 ASN ND2 N 18.899 18.127 -11.327 1.00 . A A . 124 ASN ND2 1 1 2 7690 1 1 124 ASN O O 22.869 14.976 -10.159 1.00 . A A . 124 ASN O 1 1 2 7691 1 1 124 ASN OD1 O 18.724 16.202 -10.186 1.00 . A A . 124 ASN OD1 1 1 2 7692 1 1 125 PRO C C 21.166 12.184 -10.903 1.00 . A A . 125 PRO C 1 1 2 7693 1 1 125 PRO CA C 21.598 12.583 -9.490 1.00 . A A . 125 PRO CA 1 1 2 7694 1 1 125 PRO CB C 20.899 11.712 -8.450 1.00 . A A . 125 PRO CB 1 1 2 7695 1 1 125 PRO CD C 19.925 13.911 -8.333 1.00 . A A . 125 PRO CD 1 1 2 7696 1 1 125 PRO CG C 19.639 12.443 -8.131 1.00 . A A . 125 PRO CG 1 1 2 7697 1 1 125 PRO HA H 22.669 12.476 -9.394 1.00 . A A . 125 PRO HA 1 1 2 7698 1 1 125 PRO HB2 H 20.697 10.736 -8.871 1.00 . A A . 125 PRO HB2 1 1 2 7699 1 1 125 PRO HB3 H 21.528 11.610 -7.580 1.00 . A A . 125 PRO HB3 1 1 2 7700 1 1 125 PRO HD2 H 19.117 14.383 -8.869 1.00 . A A . 125 PRO HD2 1 1 2 7701 1 1 125 PRO HD3 H 20.080 14.397 -7.383 1.00 . A A . 125 PRO HD3 1 1 2 7702 1 1 125 PRO HG2 H 18.850 12.123 -8.794 1.00 . A A . 125 PRO HG2 1 1 2 7703 1 1 125 PRO HG3 H 19.362 12.260 -7.103 1.00 . A A . 125 PRO HG3 1 1 2 7704 1 1 125 PRO N N 21.160 13.932 -9.132 1.00 . A A . 125 PRO N 1 1 2 7705 1 1 125 PRO O O 20.069 12.519 -11.344 1.00 . A A . 125 PRO O 1 1 2 7706 1 1 126 PRO C C 20.527 10.066 -13.045 1.00 . A A . 126 PRO C 1 1 2 7707 1 1 126 PRO CA C 21.724 11.016 -12.999 1.00 . A A . 126 PRO CA 1 1 2 7708 1 1 126 PRO CB C 23.007 10.304 -13.447 1.00 . A A . 126 PRO CB 1 1 2 7709 1 1 126 PRO CD C 23.355 11.012 -11.186 1.00 . A A . 126 PRO CD 1 1 2 7710 1 1 126 PRO CG C 23.731 9.967 -12.191 1.00 . A A . 126 PRO CG 1 1 2 7711 1 1 126 PRO HA H 21.533 11.858 -13.648 1.00 . A A . 126 PRO HA 1 1 2 7712 1 1 126 PRO HB2 H 22.755 9.414 -14.000 1.00 . A A . 126 PRO HB2 1 1 2 7713 1 1 126 PRO HB3 H 23.588 10.967 -14.069 1.00 . A A . 126 PRO HB3 1 1 2 7714 1 1 126 PRO HD2 H 23.300 10.579 -10.198 1.00 . A A . 126 PRO HD2 1 1 2 7715 1 1 126 PRO HD3 H 24.062 11.827 -11.204 1.00 . A A . 126 PRO HD3 1 1 2 7716 1 1 126 PRO HG2 H 23.427 8.991 -11.847 1.00 . A A . 126 PRO HG2 1 1 2 7717 1 1 126 PRO HG3 H 24.797 9.988 -12.369 1.00 . A A . 126 PRO HG3 1 1 2 7718 1 1 126 PRO N N 22.028 11.458 -11.634 1.00 . A A . 126 PRO N 1 1 2 7719 1 1 126 PRO O O 19.696 10.062 -12.136 1.00 . A A . 126 PRO O 1 1 2 7720 1 1 127 LYS C C 19.832 6.878 -14.060 1.00 . A A . 127 LYS C 1 1 2 7721 1 1 127 LYS CA C 19.345 8.313 -14.264 1.00 . A A . 127 LYS CA 1 1 2 7722 1 1 127 LYS CB C 18.699 8.472 -15.648 1.00 . A A . 127 LYS CB 1 1 2 7723 1 1 127 LYS CD C 16.604 9.021 -16.930 1.00 . A A . 127 LYS CD 1 1 2 7724 1 1 127 LYS CE C 15.739 10.239 -17.217 1.00 . A A . 127 LYS CE 1 1 2 7725 1 1 127 LYS CG C 17.340 9.154 -15.605 1.00 . A A . 127 LYS CG 1 1 2 7726 1 1 127 LYS H H 21.131 9.312 -14.801 1.00 . A A . 127 LYS H 1 1 2 7727 1 1 127 LYS HA H 18.607 8.537 -13.508 1.00 . A A . 127 LYS HA 1 1 2 7728 1 1 127 LYS HB2 H 19.353 9.063 -16.275 1.00 . A A . 127 LYS HB2 1 1 2 7729 1 1 127 LYS HB3 H 18.573 7.497 -16.093 1.00 . A A . 127 LYS HB3 1 1 2 7730 1 1 127 LYS HD2 H 17.328 8.913 -17.724 1.00 . A A . 127 LYS HD2 1 1 2 7731 1 1 127 LYS HD3 H 15.975 8.146 -16.892 1.00 . A A . 127 LYS HD3 1 1 2 7732 1 1 127 LYS HE2 H 16.146 11.088 -16.689 1.00 . A A . 127 LYS HE2 1 1 2 7733 1 1 127 LYS HE3 H 15.761 10.435 -18.281 1.00 . A A . 127 LYS HE3 1 1 2 7734 1 1 127 LYS HG2 H 16.748 8.695 -14.830 1.00 . A A . 127 LYS HG2 1 1 2 7735 1 1 127 LYS HG3 H 17.480 10.202 -15.382 1.00 . A A . 127 LYS HG3 1 1 2 7736 1 1 127 LYS HZ1 H 14.160 10.493 -15.872 1.00 . A A . 127 LYS HZ1 1 1 2 7737 1 1 127 LYS HZ2 H 14.125 9.016 -16.697 1.00 . A A . 127 LYS HZ2 1 1 2 7738 1 1 127 LYS HZ3 H 13.677 10.440 -17.493 1.00 . A A . 127 LYS HZ3 1 1 2 7739 1 1 127 LYS N N 20.441 9.264 -14.106 1.00 . A A . 127 LYS N 1 1 2 7740 1 1 127 LYS NZ N 14.327 10.032 -16.790 1.00 . A A . 127 LYS NZ 1 1 2 7741 1 1 127 LYS O O 19.387 5.954 -14.741 1.00 . A A . 127 LYS O 1 1 2 7742 1 1 128 THR C C 21.483 5.198 -11.302 1.00 . A A . 128 THR C 1 1 2 7743 1 1 128 THR CA C 21.302 5.382 -12.808 1.00 . A A . 128 THR CA 1 1 2 7744 1 1 128 THR CB C 22.647 5.199 -13.511 1.00 . A A . 128 THR CB 1 1 2 7745 1 1 128 THR CG2 C 23.651 6.276 -13.155 1.00 . A A . 128 THR CG2 1 1 2 7746 1 1 128 THR H H 21.064 7.474 -12.598 1.00 . A A . 128 THR H 1 1 2 7747 1 1 128 THR HA H 20.610 4.637 -13.171 1.00 . A A . 128 THR HA 1 1 2 7748 1 1 128 THR HB H 22.494 5.229 -14.581 1.00 . A A . 128 THR HB 1 1 2 7749 1 1 128 THR HG1 H 23.609 3.549 -13.964 1.00 . A A . 128 THR HG1 1 1 2 7750 1 1 128 THR HG21 H 23.189 6.991 -12.492 1.00 . A A . 128 THR HG21 1 1 2 7751 1 1 128 THR HG22 H 23.978 6.778 -14.055 1.00 . A A . 128 THR HG22 1 1 2 7752 1 1 128 THR HG23 H 24.502 5.828 -12.665 1.00 . A A . 128 THR HG23 1 1 2 7753 1 1 128 THR N N 20.751 6.700 -13.110 1.00 . A A . 128 THR N 1 1 2 7754 1 1 128 THR O O 21.870 6.134 -10.600 1.00 . A A . 128 THR O 1 1 2 7755 1 1 128 THR OG1 O 23.220 3.943 -13.179 1.00 . A A . 128 THR OG1 1 1 2 7756 1 1 129 TRP C C 22.828 3.585 -9.017 1.00 . A A . 129 TRP C 1 1 2 7757 1 1 129 TRP CA C 21.355 3.679 -9.393 1.00 . A A . 129 TRP CA 1 1 2 7758 1 1 129 TRP CB C 20.660 2.354 -9.058 1.00 . A A . 129 TRP CB 1 1 2 7759 1 1 129 TRP CD1 C 18.394 2.704 -7.973 1.00 . A A . 129 TRP CD1 1 1 2 7760 1 1 129 TRP CD2 C 20.018 2.240 -6.516 1.00 . A A . 129 TRP CD2 1 1 2 7761 1 1 129 TRP CE2 C 18.820 2.432 -5.802 1.00 . A A . 129 TRP CE2 1 1 2 7762 1 1 129 TRP CE3 C 21.178 1.924 -5.810 1.00 . A A . 129 TRP CE3 1 1 2 7763 1 1 129 TRP CG C 19.720 2.442 -7.902 1.00 . A A . 129 TRP CG 1 1 2 7764 1 1 129 TRP CH2 C 19.906 2.004 -3.751 1.00 . A A . 129 TRP CH2 1 1 2 7765 1 1 129 TRP CZ2 C 18.753 2.320 -4.416 1.00 . A A . 129 TRP CZ2 1 1 2 7766 1 1 129 TRP CZ3 C 21.111 1.807 -4.436 1.00 . A A . 129 TRP CZ3 1 1 2 7767 1 1 129 TRP H H 20.912 3.283 -11.427 1.00 . A A . 129 TRP H 1 1 2 7768 1 1 129 TRP HA H 20.897 4.476 -8.827 1.00 . A A . 129 TRP HA 1 1 2 7769 1 1 129 TRP HB2 H 20.090 2.033 -9.916 1.00 . A A . 129 TRP HB2 1 1 2 7770 1 1 129 TRP HB3 H 21.406 1.610 -8.828 1.00 . A A . 129 TRP HB3 1 1 2 7771 1 1 129 TRP HD1 H 17.868 2.889 -8.895 1.00 . A A . 129 TRP HD1 1 1 2 7772 1 1 129 TRP HE1 H 16.903 2.909 -6.509 1.00 . A A . 129 TRP HE1 1 1 2 7773 1 1 129 TRP HE3 H 22.117 1.769 -6.319 1.00 . A A . 129 TRP HE3 1 1 2 7774 1 1 129 TRP HH2 H 19.900 1.900 -2.678 1.00 . A A . 129 TRP HH2 1 1 2 7775 1 1 129 TRP HZ2 H 17.831 2.471 -3.872 1.00 . A A . 129 TRP HZ2 1 1 2 7776 1 1 129 TRP HZ3 H 21.998 1.556 -3.874 1.00 . A A . 129 TRP HZ3 1 1 2 7777 1 1 129 TRP N N 21.211 3.988 -10.815 1.00 . A A . 129 TRP N 1 1 2 7778 1 1 129 TRP NE1 N 17.843 2.725 -6.717 1.00 . A A . 129 TRP NE1 1 1 2 7779 1 1 129 TRP O O 23.216 3.926 -7.907 1.00 . A A . 129 TRP O 1 1 2 7780 1 1 130 GLU C C 25.756 4.283 -9.430 1.00 . A A . 130 GLU C 1 1 2 7781 1 1 130 GLU CA C 25.071 2.950 -9.719 1.00 . A A . 130 GLU CA 1 1 2 7782 1 1 130 GLU CB C 25.734 2.261 -10.906 1.00 . A A . 130 GLU CB 1 1 2 7783 1 1 130 GLU CD C 27.865 1.069 -11.525 1.00 . A A . 130 GLU CD 1 1 2 7784 1 1 130 GLU CG C 26.764 1.222 -10.498 1.00 . A A . 130 GLU CG 1 1 2 7785 1 1 130 GLU H H 23.262 2.842 -10.816 1.00 . A A . 130 GLU H 1 1 2 7786 1 1 130 GLU HA H 25.188 2.321 -8.849 1.00 . A A . 130 GLU HA 1 1 2 7787 1 1 130 GLU HB2 H 24.972 1.769 -11.494 1.00 . A A . 130 GLU HB2 1 1 2 7788 1 1 130 GLU HB3 H 26.223 3.005 -11.514 1.00 . A A . 130 GLU HB3 1 1 2 7789 1 1 130 GLU HG2 H 27.207 1.520 -9.558 1.00 . A A . 130 GLU HG2 1 1 2 7790 1 1 130 GLU HG3 H 26.270 0.270 -10.376 1.00 . A A . 130 GLU HG3 1 1 2 7791 1 1 130 GLU N N 23.638 3.107 -9.950 1.00 . A A . 130 GLU N 1 1 2 7792 1 1 130 GLU O O 26.838 4.314 -8.848 1.00 . A A . 130 GLU O 1 1 2 7793 1 1 130 GLU OE1 O 28.673 2.010 -11.672 1.00 . A A . 130 GLU OE1 1 1 2 7794 1 1 130 GLU OE2 O 27.917 0.012 -12.187 1.00 . A A . 130 GLU OE2 1 1 2 7795 1 1 131 GLU C C 25.497 7.191 -8.193 1.00 . A A . 131 GLU C 1 1 2 7796 1 1 131 GLU CA C 25.721 6.701 -9.631 1.00 . A A . 131 GLU CA 1 1 2 7797 1 1 131 GLU CB C 25.126 7.703 -10.617 1.00 . A A . 131 GLU CB 1 1 2 7798 1 1 131 GLU CD C 27.079 8.781 -11.800 1.00 . A A . 131 GLU CD 1 1 2 7799 1 1 131 GLU CG C 25.914 7.818 -11.910 1.00 . A A . 131 GLU CG 1 1 2 7800 1 1 131 GLU H H 24.288 5.304 -10.326 1.00 . A A . 131 GLU H 1 1 2 7801 1 1 131 GLU HA H 26.783 6.629 -9.812 1.00 . A A . 131 GLU HA 1 1 2 7802 1 1 131 GLU HB2 H 24.120 7.396 -10.858 1.00 . A A . 131 GLU HB2 1 1 2 7803 1 1 131 GLU HB3 H 25.094 8.676 -10.150 1.00 . A A . 131 GLU HB3 1 1 2 7804 1 1 131 GLU HG2 H 26.296 6.844 -12.168 1.00 . A A . 131 GLU HG2 1 1 2 7805 1 1 131 GLU HG3 H 25.253 8.160 -12.693 1.00 . A A . 131 GLU HG3 1 1 2 7806 1 1 131 GLU N N 25.142 5.381 -9.852 1.00 . A A . 131 GLU N 1 1 2 7807 1 1 131 GLU O O 26.329 7.913 -7.644 1.00 . A A . 131 GLU O 1 1 2 7808 1 1 131 GLU OE1 O 26.993 9.730 -10.992 1.00 . A A . 131 GLU OE1 1 1 2 7809 1 1 131 GLU OE2 O 28.078 8.586 -12.524 1.00 . A A . 131 GLU OE2 1 1 2 7810 1 1 132 ILE C C 25.076 6.840 -5.189 1.00 . A A . 132 ILE C 1 1 2 7811 1 1 132 ILE CA C 24.033 7.257 -6.237 1.00 . A A . 132 ILE CA 1 1 2 7812 1 1 132 ILE CB C 22.618 6.793 -5.807 1.00 . A A . 132 ILE CB 1 1 2 7813 1 1 132 ILE CD1 C 20.780 8.092 -4.618 1.00 . A A . 132 ILE CD1 1 1 2 7814 1 1 132 ILE CG1 C 22.180 7.532 -4.550 1.00 . A A . 132 ILE CG1 1 1 2 7815 1 1 132 ILE CG2 C 22.550 5.298 -5.552 1.00 . A A . 132 ILE CG2 1 1 2 7816 1 1 132 ILE H H 23.725 6.259 -8.083 1.00 . A A . 132 ILE H 1 1 2 7817 1 1 132 ILE HA H 24.016 8.335 -6.257 1.00 . A A . 132 ILE HA 1 1 2 7818 1 1 132 ILE HB H 21.930 7.025 -6.606 1.00 . A A . 132 ILE HB 1 1 2 7819 1 1 132 ILE HD11 H 20.111 7.352 -5.033 1.00 . A A . 132 ILE HD11 1 1 2 7820 1 1 132 ILE HD12 H 20.773 8.975 -5.240 1.00 . A A . 132 ILE HD12 1 1 2 7821 1 1 132 ILE HD13 H 20.456 8.347 -3.622 1.00 . A A . 132 ILE HD13 1 1 2 7822 1 1 132 ILE HG12 H 22.211 6.845 -3.725 1.00 . A A . 132 ILE HG12 1 1 2 7823 1 1 132 ILE HG13 H 22.860 8.346 -4.359 1.00 . A A . 132 ILE HG13 1 1 2 7824 1 1 132 ILE HG21 H 21.774 5.096 -4.829 1.00 . A A . 132 ILE HG21 1 1 2 7825 1 1 132 ILE HG22 H 23.491 4.953 -5.163 1.00 . A A . 132 ILE HG22 1 1 2 7826 1 1 132 ILE HG23 H 22.323 4.786 -6.471 1.00 . A A . 132 ILE HG23 1 1 2 7827 1 1 132 ILE N N 24.363 6.819 -7.595 1.00 . A A . 132 ILE N 1 1 2 7828 1 1 132 ILE O O 25.375 7.617 -4.283 1.00 . A A . 132 ILE O 1 1 2 7829 1 1 133 PRO C C 27.872 6.126 -4.259 1.00 . A A . 133 PRO C 1 1 2 7830 1 1 133 PRO CA C 26.674 5.183 -4.323 1.00 . A A . 133 PRO CA 1 1 2 7831 1 1 133 PRO CB C 27.102 3.813 -4.858 1.00 . A A . 133 PRO CB 1 1 2 7832 1 1 133 PRO CD C 25.428 4.622 -6.326 1.00 . A A . 133 PRO CD 1 1 2 7833 1 1 133 PRO CG C 25.959 3.367 -5.697 1.00 . A A . 133 PRO CG 1 1 2 7834 1 1 133 PRO HA H 26.256 5.071 -3.333 1.00 . A A . 133 PRO HA 1 1 2 7835 1 1 133 PRO HB2 H 28.004 3.918 -5.443 1.00 . A A . 133 PRO HB2 1 1 2 7836 1 1 133 PRO HB3 H 27.276 3.137 -4.034 1.00 . A A . 133 PRO HB3 1 1 2 7837 1 1 133 PRO HD2 H 25.981 4.861 -7.211 1.00 . A A . 133 PRO HD2 1 1 2 7838 1 1 133 PRO HD3 H 24.382 4.526 -6.547 1.00 . A A . 133 PRO HD3 1 1 2 7839 1 1 133 PRO HG2 H 26.303 2.678 -6.455 1.00 . A A . 133 PRO HG2 1 1 2 7840 1 1 133 PRO HG3 H 25.204 2.905 -5.078 1.00 . A A . 133 PRO HG3 1 1 2 7841 1 1 133 PRO N N 25.664 5.632 -5.286 1.00 . A A . 133 PRO N 1 1 2 7842 1 1 133 PRO O O 28.370 6.435 -3.178 1.00 . A A . 133 PRO O 1 1 2 7843 1 1 134 ALA C C 29.213 8.769 -4.703 1.00 . A A . 134 ALA C 1 1 2 7844 1 1 134 ALA CA C 29.474 7.485 -5.485 1.00 . A A . 134 ALA CA 1 1 2 7845 1 1 134 ALA CB C 29.805 7.801 -6.935 1.00 . A A . 134 ALA CB 1 1 2 7846 1 1 134 ALA H H 27.899 6.299 -6.254 1.00 . A A . 134 ALA H 1 1 2 7847 1 1 134 ALA HA H 30.325 6.978 -5.049 1.00 . A A . 134 ALA HA 1 1 2 7848 1 1 134 ALA HB1 H 30.784 8.253 -6.994 1.00 . A A . 134 ALA HB1 1 1 2 7849 1 1 134 ALA HB2 H 29.068 8.484 -7.330 1.00 . A A . 134 ALA HB2 1 1 2 7850 1 1 134 ALA HB3 H 29.793 6.887 -7.512 1.00 . A A . 134 ALA HB3 1 1 2 7851 1 1 134 ALA N N 28.333 6.580 -5.421 1.00 . A A . 134 ALA N 1 1 2 7852 1 1 134 ALA O O 30.139 9.387 -4.178 1.00 . A A . 134 ALA O 1 1 2 7853 1 1 135 LEU C C 27.955 10.287 -2.442 1.00 . A A . 135 LEU C 1 1 2 7854 1 1 135 LEU CA C 27.579 10.384 -3.916 1.00 . A A . 135 LEU CA 1 1 2 7855 1 1 135 LEU CB C 26.077 10.645 -4.057 1.00 . A A . 135 LEU CB 1 1 2 7856 1 1 135 LEU CD1 C 25.152 12.024 -5.947 1.00 . A A . 135 LEU CD1 1 1 2 7857 1 1 135 LEU CD2 C 24.672 12.684 -3.584 1.00 . A A . 135 LEU CD2 1 1 2 7858 1 1 135 LEU CG C 25.696 12.058 -4.526 1.00 . A A . 135 LEU CG 1 1 2 7859 1 1 135 LEU H H 27.251 8.637 -5.069 1.00 . A A . 135 LEU H 1 1 2 7860 1 1 135 LEU HA H 28.122 11.204 -4.359 1.00 . A A . 135 LEU HA 1 1 2 7861 1 1 135 LEU HB2 H 25.676 9.934 -4.763 1.00 . A A . 135 LEU HB2 1 1 2 7862 1 1 135 LEU HB3 H 25.615 10.471 -3.096 1.00 . A A . 135 LEU HB3 1 1 2 7863 1 1 135 LEU HD11 H 25.940 12.279 -6.641 1.00 . A A . 135 LEU HD11 1 1 2 7864 1 1 135 LEU HD12 H 24.347 12.737 -6.040 1.00 . A A . 135 LEU HD12 1 1 2 7865 1 1 135 LEU HD13 H 24.781 11.034 -6.167 1.00 . A A . 135 LEU HD13 1 1 2 7866 1 1 135 LEU HD21 H 23.851 13.086 -4.158 1.00 . A A . 135 LEU HD21 1 1 2 7867 1 1 135 LEU HD22 H 25.138 13.477 -3.016 1.00 . A A . 135 LEU HD22 1 1 2 7868 1 1 135 LEU HD23 H 24.298 11.931 -2.911 1.00 . A A . 135 LEU HD23 1 1 2 7869 1 1 135 LEU HG H 26.579 12.683 -4.522 1.00 . A A . 135 LEU HG 1 1 2 7870 1 1 135 LEU N N 27.949 9.168 -4.631 1.00 . A A . 135 LEU N 1 1 2 7871 1 1 135 LEU O O 28.306 11.285 -1.814 1.00 . A A . 135 LEU O 1 1 2 7872 1 1 136 ASP C C 29.656 9.164 -0.203 1.00 . A A . 136 ASP C 1 1 2 7873 1 1 136 ASP CA C 28.191 8.857 -0.492 1.00 . A A . 136 ASP CA 1 1 2 7874 1 1 136 ASP CB C 27.877 7.409 -0.115 1.00 . A A . 136 ASP CB 1 1 2 7875 1 1 136 ASP CG C 27.591 7.245 1.363 1.00 . A A . 136 ASP CG 1 1 2 7876 1 1 136 ASP H H 27.579 8.326 -2.443 1.00 . A A . 136 ASP H 1 1 2 7877 1 1 136 ASP HA H 27.573 9.514 0.102 1.00 . A A . 136 ASP HA 1 1 2 7878 1 1 136 ASP HB2 H 27.008 7.083 -0.668 1.00 . A A . 136 ASP HB2 1 1 2 7879 1 1 136 ASP HB3 H 28.718 6.784 -0.374 1.00 . A A . 136 ASP HB3 1 1 2 7880 1 1 136 ASP N N 27.869 9.083 -1.893 1.00 . A A . 136 ASP N 1 1 2 7881 1 1 136 ASP O O 29.994 9.700 0.852 1.00 . A A . 136 ASP O 1 1 2 7882 1 1 136 ASP OD1 O 28.543 7.341 2.163 1.00 . A A . 136 ASP OD1 1 1 2 7883 1 1 136 ASP OD2 O 26.415 7.019 1.718 1.00 . A A . 136 ASP OD2 1 1 2 7884 1 1 137 LYS C C 32.286 10.526 -0.881 1.00 . A A . 137 LYS C 1 1 2 7885 1 1 137 LYS CA C 31.955 9.038 -0.982 1.00 . A A . 137 LYS CA 1 1 2 7886 1 1 137 LYS CB C 32.720 8.407 -2.144 1.00 . A A . 137 LYS CB 1 1 2 7887 1 1 137 LYS CD C 34.856 7.337 -2.944 1.00 . A A . 137 LYS CD 1 1 2 7888 1 1 137 LYS CE C 34.791 5.825 -3.081 1.00 . A A . 137 LYS CE 1 1 2 7889 1 1 137 LYS CG C 34.063 7.820 -1.738 1.00 . A A . 137 LYS CG 1 1 2 7890 1 1 137 LYS H H 30.197 8.381 -1.961 1.00 . A A . 137 LYS H 1 1 2 7891 1 1 137 LYS HA H 32.259 8.557 -0.065 1.00 . A A . 137 LYS HA 1 1 2 7892 1 1 137 LYS HB2 H 32.120 7.615 -2.569 1.00 . A A . 137 LYS HB2 1 1 2 7893 1 1 137 LYS HB3 H 32.892 9.162 -2.898 1.00 . A A . 137 LYS HB3 1 1 2 7894 1 1 137 LYS HD2 H 34.449 7.787 -3.837 1.00 . A A . 137 LYS HD2 1 1 2 7895 1 1 137 LYS HD3 H 35.889 7.634 -2.827 1.00 . A A . 137 LYS HD3 1 1 2 7896 1 1 137 LYS HE2 H 33.781 5.504 -2.875 1.00 . A A . 137 LYS HE2 1 1 2 7897 1 1 137 LYS HE3 H 35.055 5.555 -4.094 1.00 . A A . 137 LYS HE3 1 1 2 7898 1 1 137 LYS HG2 H 34.636 8.580 -1.227 1.00 . A A . 137 LYS HG2 1 1 2 7899 1 1 137 LYS HG3 H 33.892 6.987 -1.074 1.00 . A A . 137 LYS HG3 1 1 2 7900 1 1 137 LYS HZ1 H 36.412 5.817 -1.761 1.00 . A A . 137 LYS HZ1 1 1 2 7901 1 1 137 LYS HZ2 H 36.226 4.377 -2.628 1.00 . A A . 137 LYS HZ2 1 1 2 7902 1 1 137 LYS HZ3 H 35.183 4.730 -1.346 1.00 . A A . 137 LYS HZ3 1 1 2 7903 1 1 137 LYS N N 30.524 8.812 -1.142 1.00 . A A . 137 LYS N 1 1 2 7904 1 1 137 LYS NZ N 35.718 5.140 -2.138 1.00 . A A . 137 LYS NZ 1 1 2 7905 1 1 137 LYS O O 33.277 10.906 -0.256 1.00 . A A . 137 LYS O 1 1 2 7906 1 1 138 GLU C C 31.178 13.420 -0.167 1.00 . A A . 138 GLU C 1 1 2 7907 1 1 138 GLU CA C 31.694 12.810 -1.466 1.00 . A A . 138 GLU CA 1 1 2 7908 1 1 138 GLU CB C 31.015 13.487 -2.661 1.00 . A A . 138 GLU CB 1 1 2 7909 1 1 138 GLU CD C 31.017 13.919 -5.153 1.00 . A A . 138 GLU CD 1 1 2 7910 1 1 138 GLU CG C 31.682 13.194 -3.996 1.00 . A A . 138 GLU CG 1 1 2 7911 1 1 138 GLU H H 30.689 11.015 -1.983 1.00 . A A . 138 GLU H 1 1 2 7912 1 1 138 GLU HA H 32.759 12.975 -1.527 1.00 . A A . 138 GLU HA 1 1 2 7913 1 1 138 GLU HB2 H 29.991 13.151 -2.715 1.00 . A A . 138 GLU HB2 1 1 2 7914 1 1 138 GLU HB3 H 31.026 14.555 -2.505 1.00 . A A . 138 GLU HB3 1 1 2 7915 1 1 138 GLU HG2 H 32.715 13.505 -3.945 1.00 . A A . 138 GLU HG2 1 1 2 7916 1 1 138 GLU HG3 H 31.636 12.132 -4.182 1.00 . A A . 138 GLU HG3 1 1 2 7917 1 1 138 GLU N N 31.463 11.368 -1.497 1.00 . A A . 138 GLU N 1 1 2 7918 1 1 138 GLU O O 31.869 14.208 0.479 1.00 . A A . 138 GLU O 1 1 2 7919 1 1 138 GLU OE1 O 30.928 15.164 -5.103 1.00 . A A . 138 GLU OE1 1 1 2 7920 1 1 138 GLU OE2 O 30.583 13.241 -6.108 1.00 . A A . 138 GLU OE2 1 1 2 7921 1 1 139 LEU C C 30.077 13.037 2.663 1.00 . A A . 139 LEU C 1 1 2 7922 1 1 139 LEU CA C 29.358 13.579 1.428 1.00 . A A . 139 LEU CA 1 1 2 7923 1 1 139 LEU CB C 27.867 13.237 1.461 1.00 . A A . 139 LEU CB 1 1 2 7924 1 1 139 LEU CD1 C 26.796 13.514 -0.792 1.00 . A A . 139 LEU CD1 1 1 2 7925 1 1 139 LEU CD2 C 25.638 14.379 1.250 1.00 . A A . 139 LEU CD2 1 1 2 7926 1 1 139 LEU CG C 26.985 14.135 0.584 1.00 . A A . 139 LEU CG 1 1 2 7927 1 1 139 LEU H H 29.450 12.430 -0.344 1.00 . A A . 139 LEU H 1 1 2 7928 1 1 139 LEU HA H 29.469 14.653 1.412 1.00 . A A . 139 LEU HA 1 1 2 7929 1 1 139 LEU HB2 H 27.746 12.216 1.129 1.00 . A A . 139 LEU HB2 1 1 2 7930 1 1 139 LEU HB3 H 27.519 13.312 2.480 1.00 . A A . 139 LEU HB3 1 1 2 7931 1 1 139 LEU HD11 H 27.760 13.283 -1.219 1.00 . A A . 139 LEU HD11 1 1 2 7932 1 1 139 LEU HD12 H 26.274 14.207 -1.436 1.00 . A A . 139 LEU HD12 1 1 2 7933 1 1 139 LEU HD13 H 26.219 12.609 -0.700 1.00 . A A . 139 LEU HD13 1 1 2 7934 1 1 139 LEU HD21 H 25.654 15.328 1.765 1.00 . A A . 139 LEU HD21 1 1 2 7935 1 1 139 LEU HD22 H 25.446 13.593 1.957 1.00 . A A . 139 LEU HD22 1 1 2 7936 1 1 139 LEU HD23 H 24.860 14.389 0.501 1.00 . A A . 139 LEU HD23 1 1 2 7937 1 1 139 LEU HG H 27.471 15.093 0.453 1.00 . A A . 139 LEU HG 1 1 2 7938 1 1 139 LEU N N 29.958 13.058 0.210 1.00 . A A . 139 LEU N 1 1 2 7939 1 1 139 LEU O O 30.286 13.759 3.639 1.00 . A A . 139 LEU O 1 1 2 7940 1 1 140 LYS C C 32.493 11.882 3.999 1.00 . A A . 140 LYS C 1 1 2 7941 1 1 140 LYS CA C 31.181 11.153 3.727 1.00 . A A . 140 LYS CA 1 1 2 7942 1 1 140 LYS CB C 31.445 9.681 3.427 1.00 . A A . 140 LYS CB 1 1 2 7943 1 1 140 LYS CD C 33.340 8.696 4.743 1.00 . A A . 140 LYS CD 1 1 2 7944 1 1 140 LYS CE C 33.737 7.884 5.967 1.00 . A A . 140 LYS CE 1 1 2 7945 1 1 140 LYS CG C 31.834 8.876 4.652 1.00 . A A . 140 LYS CG 1 1 2 7946 1 1 140 LYS H H 30.293 11.243 1.805 1.00 . A A . 140 LYS H 1 1 2 7947 1 1 140 LYS HA H 30.554 11.228 4.600 1.00 . A A . 140 LYS HA 1 1 2 7948 1 1 140 LYS HB2 H 30.550 9.247 3.008 1.00 . A A . 140 LYS HB2 1 1 2 7949 1 1 140 LYS HB3 H 32.243 9.608 2.705 1.00 . A A . 140 LYS HB3 1 1 2 7950 1 1 140 LYS HD2 H 33.685 8.183 3.857 1.00 . A A . 140 LYS HD2 1 1 2 7951 1 1 140 LYS HD3 H 33.807 9.669 4.800 1.00 . A A . 140 LYS HD3 1 1 2 7952 1 1 140 LYS HE2 H 34.338 8.507 6.614 1.00 . A A . 140 LYS HE2 1 1 2 7953 1 1 140 LYS HE3 H 32.843 7.582 6.492 1.00 . A A . 140 LYS HE3 1 1 2 7954 1 1 140 LYS HG2 H 31.488 9.394 5.534 1.00 . A A . 140 LYS HG2 1 1 2 7955 1 1 140 LYS HG3 H 31.365 7.905 4.595 1.00 . A A . 140 LYS HG3 1 1 2 7956 1 1 140 LYS HZ1 H 33.902 5.836 5.594 1.00 . A A . 140 LYS HZ1 1 1 2 7957 1 1 140 LYS HZ2 H 35.282 6.517 6.295 1.00 . A A . 140 LYS HZ2 1 1 2 7958 1 1 140 LYS HZ3 H 34.944 6.788 4.660 1.00 . A A . 140 LYS HZ3 1 1 2 7959 1 1 140 LYS N N 30.472 11.770 2.612 1.00 . A A . 140 LYS N 1 1 2 7960 1 1 140 LYS NZ N 34.521 6.671 5.603 1.00 . A A . 140 LYS NZ 1 1 2 7961 1 1 140 LYS O O 32.825 12.191 5.144 1.00 . A A . 140 LYS O 1 1 2 7962 1 1 141 ALA C C 34.464 14.133 3.717 1.00 . A A . 141 ALA C 1 1 2 7963 1 1 141 ALA CA C 34.538 12.784 3.010 1.00 . A A . 141 ALA CA 1 1 2 7964 1 1 141 ALA CB C 35.135 12.943 1.618 1.00 . A A . 141 ALA CB 1 1 2 7965 1 1 141 ALA H H 32.914 11.831 2.055 1.00 . A A . 141 ALA H 1 1 2 7966 1 1 141 ALA HA H 35.195 12.140 3.576 1.00 . A A . 141 ALA HA 1 1 2 7967 1 1 141 ALA HB1 H 34.585 12.330 0.919 1.00 . A A . 141 ALA HB1 1 1 2 7968 1 1 141 ALA HB2 H 36.169 12.632 1.633 1.00 . A A . 141 ALA HB2 1 1 2 7969 1 1 141 ALA HB3 H 35.075 13.978 1.314 1.00 . A A . 141 ALA HB3 1 1 2 7970 1 1 141 ALA N N 33.240 12.124 2.929 1.00 . A A . 141 ALA N 1 1 2 7971 1 1 141 ALA O O 35.491 14.679 4.123 1.00 . A A . 141 ALA O 1 1 2 7972 1 1 142 LYS C C 32.552 15.725 5.951 1.00 . A A . 142 LYS C 1 1 2 7973 1 1 142 LYS CA C 33.081 15.942 4.541 1.00 . A A . 142 LYS CA 1 1 2 7974 1 1 142 LYS CB C 32.116 16.819 3.753 1.00 . A A . 142 LYS CB 1 1 2 7975 1 1 142 LYS CD C 33.303 18.893 2.993 1.00 . A A . 142 LYS CD 1 1 2 7976 1 1 142 LYS CE C 32.709 18.957 1.594 1.00 . A A . 142 LYS CE 1 1 2 7977 1 1 142 LYS CG C 32.319 18.303 3.988 1.00 . A A . 142 LYS CG 1 1 2 7978 1 1 142 LYS H H 32.470 14.191 3.534 1.00 . A A . 142 LYS H 1 1 2 7979 1 1 142 LYS HA H 34.044 16.429 4.596 1.00 . A A . 142 LYS HA 1 1 2 7980 1 1 142 LYS HB2 H 32.245 16.619 2.700 1.00 . A A . 142 LYS HB2 1 1 2 7981 1 1 142 LYS HB3 H 31.107 16.566 4.038 1.00 . A A . 142 LYS HB3 1 1 2 7982 1 1 142 LYS HD2 H 33.568 19.890 3.310 1.00 . A A . 142 LYS HD2 1 1 2 7983 1 1 142 LYS HD3 H 34.190 18.273 2.970 1.00 . A A . 142 LYS HD3 1 1 2 7984 1 1 142 LYS HE2 H 33.421 19.433 0.938 1.00 . A A . 142 LYS HE2 1 1 2 7985 1 1 142 LYS HE3 H 32.526 17.950 1.252 1.00 . A A . 142 LYS HE3 1 1 2 7986 1 1 142 LYS HG2 H 31.371 18.806 3.881 1.00 . A A . 142 LYS HG2 1 1 2 7987 1 1 142 LYS HG3 H 32.696 18.451 4.989 1.00 . A A . 142 LYS HG3 1 1 2 7988 1 1 142 LYS HZ1 H 31.596 20.713 1.818 1.00 . A A . 142 LYS HZ1 1 1 2 7989 1 1 142 LYS HZ2 H 30.742 19.308 2.212 1.00 . A A . 142 LYS HZ2 1 1 2 7990 1 1 142 LYS HZ3 H 31.028 19.694 0.592 1.00 . A A . 142 LYS HZ3 1 1 2 7991 1 1 142 LYS N N 33.258 14.666 3.871 1.00 . A A . 142 LYS N 1 1 2 7992 1 1 142 LYS NZ N 31.430 19.722 1.553 1.00 . A A . 142 LYS NZ 1 1 2 7993 1 1 142 LYS O O 33.170 16.138 6.934 1.00 . A A . 142 LYS O 1 1 2 7994 1 1 143 GLY C C 29.316 14.502 7.183 1.00 . A A . 143 GLY C 1 1 2 7995 1 1 143 GLY CA C 30.790 14.786 7.320 1.00 . A A . 143 GLY CA 1 1 2 7996 1 1 143 GLY H H 30.963 14.765 5.215 1.00 . A A . 143 GLY H 1 1 2 7997 1 1 143 GLY HA2 H 31.275 13.926 7.760 1.00 . A A . 143 GLY HA2 1 1 2 7998 1 1 143 GLY HA3 H 30.925 15.638 7.969 1.00 . A A . 143 GLY HA3 1 1 2 7999 1 1 143 GLY N N 31.403 15.067 6.037 1.00 . A A . 143 GLY N 1 1 2 8000 1 1 143 GLY O O 28.512 14.929 8.011 1.00 . A A . 143 GLY O 1 1 2 8001 1 1 144 LYS C C 27.428 12.245 4.966 1.00 . A A . 144 LYS C 1 1 2 8002 1 1 144 LYS CA C 27.558 13.446 5.895 1.00 . A A . 144 LYS CA 1 1 2 8003 1 1 144 LYS CB C 26.813 14.645 5.302 1.00 . A A . 144 LYS CB 1 1 2 8004 1 1 144 LYS CD C 27.838 16.745 4.367 1.00 . A A . 144 LYS CD 1 1 2 8005 1 1 144 LYS CE C 26.843 17.660 3.669 1.00 . A A . 144 LYS CE 1 1 2 8006 1 1 144 LYS CG C 27.522 15.277 4.116 1.00 . A A . 144 LYS CG 1 1 2 8007 1 1 144 LYS H H 29.640 13.464 5.497 1.00 . A A . 144 LYS H 1 1 2 8008 1 1 144 LYS HA H 27.117 13.199 6.848 1.00 . A A . 144 LYS HA 1 1 2 8009 1 1 144 LYS HB2 H 25.838 14.317 4.977 1.00 . A A . 144 LYS HB2 1 1 2 8010 1 1 144 LYS HB3 H 26.694 15.395 6.068 1.00 . A A . 144 LYS HB3 1 1 2 8011 1 1 144 LYS HD2 H 27.798 16.935 5.430 1.00 . A A . 144 LYS HD2 1 1 2 8012 1 1 144 LYS HD3 H 28.830 16.959 3.999 1.00 . A A . 144 LYS HD3 1 1 2 8013 1 1 144 LYS HE2 H 27.296 18.040 2.765 1.00 . A A . 144 LYS HE2 1 1 2 8014 1 1 144 LYS HE3 H 25.963 17.087 3.418 1.00 . A A . 144 LYS HE3 1 1 2 8015 1 1 144 LYS HG2 H 28.443 14.747 3.936 1.00 . A A . 144 LYS HG2 1 1 2 8016 1 1 144 LYS HG3 H 26.885 15.197 3.248 1.00 . A A . 144 LYS HG3 1 1 2 8017 1 1 144 LYS HZ1 H 25.436 19.022 4.393 1.00 . A A . 144 LYS HZ1 1 1 2 8018 1 1 144 LYS HZ2 H 27.002 19.649 4.282 1.00 . A A . 144 LYS HZ2 1 1 2 8019 1 1 144 LYS HZ3 H 26.609 18.579 5.530 1.00 . A A . 144 LYS HZ3 1 1 2 8020 1 1 144 LYS N N 28.952 13.779 6.129 1.00 . A A . 144 LYS N 1 1 2 8021 1 1 144 LYS NZ N 26.444 18.809 4.529 1.00 . A A . 144 LYS NZ 1 1 2 8022 1 1 144 LYS O O 28.421 11.660 4.538 1.00 . A A . 144 LYS O 1 1 2 8023 1 1 145 SER C C 24.922 11.281 2.668 1.00 . A A . 145 SER C 1 1 2 8024 1 1 145 SER CA C 25.893 10.804 3.743 1.00 . A A . 145 SER CA 1 1 2 8025 1 1 145 SER CB C 25.298 9.625 4.522 1.00 . A A . 145 SER CB 1 1 2 8026 1 1 145 SER H H 25.443 12.432 5.005 1.00 . A A . 145 SER H 1 1 2 8027 1 1 145 SER HA H 26.815 10.497 3.272 1.00 . A A . 145 SER HA 1 1 2 8028 1 1 145 SER HB2 H 25.378 9.822 5.580 1.00 . A A . 145 SER HB2 1 1 2 8029 1 1 145 SER HB3 H 24.258 9.505 4.256 1.00 . A A . 145 SER HB3 1 1 2 8030 1 1 145 SER HG H 26.732 8.321 4.830 1.00 . A A . 145 SER HG 1 1 2 8031 1 1 145 SER N N 26.187 11.908 4.642 1.00 . A A . 145 SER N 1 1 2 8032 1 1 145 SER O O 24.330 12.352 2.788 1.00 . A A . 145 SER O 1 1 2 8033 1 1 145 SER OG O 25.984 8.416 4.234 1.00 . A A . 145 SER OG 1 1 2 8034 1 1 146 ALA C C 22.637 9.940 0.499 1.00 . A A . 146 ALA C 1 1 2 8035 1 1 146 ALA CA C 23.843 10.868 0.555 1.00 . A A . 146 ALA CA 1 1 2 8036 1 1 146 ALA CB C 24.583 10.872 -0.766 1.00 . A A . 146 ALA CB 1 1 2 8037 1 1 146 ALA H H 25.244 9.648 1.566 1.00 . A A . 146 ALA H 1 1 2 8038 1 1 146 ALA HA H 23.502 11.878 0.747 1.00 . A A . 146 ALA HA 1 1 2 8039 1 1 146 ALA HB1 H 24.380 11.797 -1.284 1.00 . A A . 146 ALA HB1 1 1 2 8040 1 1 146 ALA HB2 H 24.256 10.039 -1.367 1.00 . A A . 146 ALA HB2 1 1 2 8041 1 1 146 ALA HB3 H 25.644 10.791 -0.583 1.00 . A A . 146 ALA HB3 1 1 2 8042 1 1 146 ALA N N 24.753 10.494 1.623 1.00 . A A . 146 ALA N 1 1 2 8043 1 1 146 ALA O O 21.707 10.160 -0.276 1.00 . A A . 146 ALA O 1 1 2 8044 1 1 147 LEU C C 21.811 6.946 2.539 1.00 . A A . 147 LEU C 1 1 2 8045 1 1 147 LEU CA C 21.610 7.896 1.349 1.00 . A A . 147 LEU CA 1 1 2 8046 1 1 147 LEU CB C 21.618 7.105 0.037 1.00 . A A . 147 LEU CB 1 1 2 8047 1 1 147 LEU CD1 C 22.726 4.899 0.341 1.00 . A A . 147 LEU CD1 1 1 2 8048 1 1 147 LEU CD2 C 23.162 6.245 -1.715 1.00 . A A . 147 LEU CD2 1 1 2 8049 1 1 147 LEU CG C 22.883 6.300 -0.225 1.00 . A A . 147 LEU CG 1 1 2 8050 1 1 147 LEU H H 23.423 8.745 1.881 1.00 . A A . 147 LEU H 1 1 2 8051 1 1 147 LEU HA H 20.669 8.414 1.454 1.00 . A A . 147 LEU HA 1 1 2 8052 1 1 147 LEU HB2 H 20.789 6.420 0.046 1.00 . A A . 147 LEU HB2 1 1 2 8053 1 1 147 LEU HB3 H 21.483 7.798 -0.783 1.00 . A A . 147 LEU HB3 1 1 2 8054 1 1 147 LEU HD11 H 21.820 4.851 0.928 1.00 . A A . 147 LEU HD11 1 1 2 8055 1 1 147 LEU HD12 H 23.572 4.661 0.966 1.00 . A A . 147 LEU HD12 1 1 2 8056 1 1 147 LEU HD13 H 22.663 4.187 -0.471 1.00 . A A . 147 LEU HD13 1 1 2 8057 1 1 147 LEU HD21 H 22.229 6.120 -2.243 1.00 . A A . 147 LEU HD21 1 1 2 8058 1 1 147 LEU HD22 H 23.811 5.410 -1.932 1.00 . A A . 147 LEU HD22 1 1 2 8059 1 1 147 LEU HD23 H 23.634 7.163 -2.033 1.00 . A A . 147 LEU HD23 1 1 2 8060 1 1 147 LEU HG H 23.721 6.776 0.263 1.00 . A A . 147 LEU HG 1 1 2 8061 1 1 147 LEU N N 22.666 8.886 1.311 1.00 . A A . 147 LEU N 1 1 2 8062 1 1 147 LEU O O 22.934 6.756 3.013 1.00 . A A . 147 LEU O 1 1 2 8063 1 1 148 MET C C 19.419 4.646 4.155 1.00 . A A . 148 MET C 1 1 2 8064 1 1 148 MET CA C 20.723 5.433 4.132 1.00 . A A . 148 MET CA 1 1 2 8065 1 1 148 MET CB C 20.908 6.208 5.433 1.00 . A A . 148 MET CB 1 1 2 8066 1 1 148 MET CE C 23.674 7.007 8.226 1.00 . A A . 148 MET CE 1 1 2 8067 1 1 148 MET CG C 22.301 6.076 6.012 1.00 . A A . 148 MET CG 1 1 2 8068 1 1 148 MET H H 19.857 6.557 2.597 1.00 . A A . 148 MET H 1 1 2 8069 1 1 148 MET HA H 21.547 4.747 4.003 1.00 . A A . 148 MET HA 1 1 2 8070 1 1 148 MET HB2 H 20.719 7.254 5.239 1.00 . A A . 148 MET HB2 1 1 2 8071 1 1 148 MET HB3 H 20.198 5.851 6.164 1.00 . A A . 148 MET HB3 1 1 2 8072 1 1 148 MET HE1 H 23.724 7.800 8.955 1.00 . A A . 148 MET HE1 1 1 2 8073 1 1 148 MET HE2 H 24.671 6.665 7.993 1.00 . A A . 148 MET HE2 1 1 2 8074 1 1 148 MET HE3 H 23.096 6.184 8.626 1.00 . A A . 148 MET HE3 1 1 2 8075 1 1 148 MET HG2 H 22.291 5.311 6.773 1.00 . A A . 148 MET HG2 1 1 2 8076 1 1 148 MET HG3 H 22.976 5.787 5.218 1.00 . A A . 148 MET HG3 1 1 2 8077 1 1 148 MET N N 20.713 6.356 3.011 1.00 . A A . 148 MET N 1 1 2 8078 1 1 148 MET O O 18.331 5.219 4.122 1.00 . A A . 148 MET O 1 1 2 8079 1 1 148 MET SD S 22.890 7.616 6.738 1.00 . A A . 148 MET SD 1 1 2 8080 1 1 149 PHE C C 18.517 1.388 5.322 1.00 . A A . 149 PHE C 1 1 2 8081 1 1 149 PHE CA C 18.369 2.450 4.234 1.00 . A A . 149 PHE CA 1 1 2 8082 1 1 149 PHE CB C 18.158 1.783 2.874 1.00 . A A . 149 PHE CB 1 1 2 8083 1 1 149 PHE CD1 C 19.613 -0.233 2.701 1.00 . A A . 149 PHE CD1 1 1 2 8084 1 1 149 PHE CD2 C 20.289 1.760 1.586 1.00 . A A . 149 PHE CD2 1 1 2 8085 1 1 149 PHE CE1 C 20.746 -0.876 2.248 1.00 . A A . 149 PHE CE1 1 1 2 8086 1 1 149 PHE CE2 C 21.423 1.126 1.126 1.00 . A A . 149 PHE CE2 1 1 2 8087 1 1 149 PHE CG C 19.377 1.087 2.373 1.00 . A A . 149 PHE CG 1 1 2 8088 1 1 149 PHE CZ C 21.654 -0.197 1.458 1.00 . A A . 149 PHE CZ 1 1 2 8089 1 1 149 PHE H H 20.430 2.927 4.227 1.00 . A A . 149 PHE H 1 1 2 8090 1 1 149 PHE HA H 17.513 3.059 4.455 1.00 . A A . 149 PHE HA 1 1 2 8091 1 1 149 PHE HB2 H 17.368 1.052 2.955 1.00 . A A . 149 PHE HB2 1 1 2 8092 1 1 149 PHE HB3 H 17.878 2.533 2.147 1.00 . A A . 149 PHE HB3 1 1 2 8093 1 1 149 PHE HD1 H 18.897 -0.763 3.312 1.00 . A A . 149 PHE HD1 1 1 2 8094 1 1 149 PHE HD2 H 20.105 2.795 1.331 1.00 . A A . 149 PHE HD2 1 1 2 8095 1 1 149 PHE HE1 H 20.922 -1.909 2.513 1.00 . A A . 149 PHE HE1 1 1 2 8096 1 1 149 PHE HE2 H 22.129 1.664 0.510 1.00 . A A . 149 PHE HE2 1 1 2 8097 1 1 149 PHE HZ H 22.541 -0.697 1.101 1.00 . A A . 149 PHE HZ 1 1 2 8098 1 1 149 PHE N N 19.536 3.324 4.206 1.00 . A A . 149 PHE N 1 1 2 8099 1 1 149 PHE O O 19.571 1.274 5.951 1.00 . A A . 149 PHE O 1 1 2 8100 1 1 150 ASN C C 18.621 -1.427 6.258 1.00 . A A . 150 ASN C 1 1 2 8101 1 1 150 ASN CA C 17.491 -0.448 6.545 1.00 . A A . 150 ASN CA 1 1 2 8102 1 1 150 ASN CB C 16.157 -1.202 6.568 1.00 . A A . 150 ASN CB 1 1 2 8103 1 1 150 ASN CG C 15.765 -1.654 7.962 1.00 . A A . 150 ASN CG 1 1 2 8104 1 1 150 ASN H H 16.654 0.735 5.000 1.00 . A A . 150 ASN H 1 1 2 8105 1 1 150 ASN HA H 17.656 0.011 7.509 1.00 . A A . 150 ASN HA 1 1 2 8106 1 1 150 ASN HB2 H 15.377 -0.564 6.182 1.00 . A A . 150 ASN HB2 1 1 2 8107 1 1 150 ASN HB3 H 16.241 -2.078 5.940 1.00 . A A . 150 ASN HB3 1 1 2 8108 1 1 150 ASN HD21 H 13.833 -1.414 7.538 1.00 . A A . 150 ASN HD21 1 1 2 8109 1 1 150 ASN HD22 H 14.186 -2.014 9.121 1.00 . A A . 150 ASN HD22 1 1 2 8110 1 1 150 ASN N N 17.464 0.606 5.536 1.00 . A A . 150 ASN N 1 1 2 8111 1 1 150 ASN ND2 N 14.463 -1.689 8.238 1.00 . A A . 150 ASN ND2 1 1 2 8112 1 1 150 ASN O O 19.433 -1.209 5.359 1.00 . A A . 150 ASN O 1 1 2 8113 1 1 150 ASN OD1 O 16.623 -1.968 8.788 1.00 . A A . 150 ASN OD1 1 1 2 8114 1 1 151 LEU C C 19.075 -4.913 6.753 1.00 . A A . 151 LEU C 1 1 2 8115 1 1 151 LEU CA C 19.690 -3.522 6.821 1.00 . A A . 151 LEU CA 1 1 2 8116 1 1 151 LEU CB C 20.726 -3.456 7.937 1.00 . A A . 151 LEU CB 1 1 2 8117 1 1 151 LEU CD1 C 22.124 -5.387 7.114 1.00 . A A . 151 LEU CD1 1 1 2 8118 1 1 151 LEU CD2 C 22.672 -3.038 6.406 1.00 . A A . 151 LEU CD2 1 1 2 8119 1 1 151 LEU CG C 22.126 -3.912 7.532 1.00 . A A . 151 LEU CG 1 1 2 8120 1 1 151 LEU H H 17.996 -2.639 7.713 1.00 . A A . 151 LEU H 1 1 2 8121 1 1 151 LEU HA H 20.180 -3.316 5.881 1.00 . A A . 151 LEU HA 1 1 2 8122 1 1 151 LEU HB2 H 20.786 -2.431 8.282 1.00 . A A . 151 LEU HB2 1 1 2 8123 1 1 151 LEU HB3 H 20.389 -4.073 8.754 1.00 . A A . 151 LEU HB3 1 1 2 8124 1 1 151 LEU HD11 H 22.841 -5.935 7.703 1.00 . A A . 151 LEU HD11 1 1 2 8125 1 1 151 LEU HD12 H 22.391 -5.467 6.070 1.00 . A A . 151 LEU HD12 1 1 2 8126 1 1 151 LEU HD13 H 21.148 -5.812 7.269 1.00 . A A . 151 LEU HD13 1 1 2 8127 1 1 151 LEU HD21 H 22.832 -3.643 5.528 1.00 . A A . 151 LEU HD21 1 1 2 8128 1 1 151 LEU HD22 H 23.610 -2.598 6.715 1.00 . A A . 151 LEU HD22 1 1 2 8129 1 1 151 LEU HD23 H 21.965 -2.253 6.176 1.00 . A A . 151 LEU HD23 1 1 2 8130 1 1 151 LEU HG H 22.780 -3.802 8.381 1.00 . A A . 151 LEU HG 1 1 2 8131 1 1 151 LEU N N 18.666 -2.512 7.015 1.00 . A A . 151 LEU N 1 1 2 8132 1 1 151 LEU O O 19.503 -5.746 5.954 1.00 . A A . 151 LEU O 1 1 2 8133 1 1 152 GLN C C 15.933 -6.390 7.359 1.00 . A A . 152 GLN C 1 1 2 8134 1 1 152 GLN CA C 17.439 -6.486 7.587 1.00 . A A . 152 GLN CA 1 1 2 8135 1 1 152 GLN CB C 17.716 -7.194 8.922 1.00 . A A . 152 GLN CB 1 1 2 8136 1 1 152 GLN CD C 18.860 -9.106 10.114 1.00 . A A . 152 GLN CD 1 1 2 8137 1 1 152 GLN CG C 18.451 -8.516 8.777 1.00 . A A . 152 GLN CG 1 1 2 8138 1 1 152 GLN H H 17.764 -4.484 8.213 1.00 . A A . 152 GLN H 1 1 2 8139 1 1 152 GLN HA H 17.875 -7.065 6.787 1.00 . A A . 152 GLN HA 1 1 2 8140 1 1 152 GLN HB2 H 18.315 -6.544 9.542 1.00 . A A . 152 GLN HB2 1 1 2 8141 1 1 152 GLN HB3 H 16.776 -7.383 9.421 1.00 . A A . 152 GLN HB3 1 1 2 8142 1 1 152 GLN HE21 H 20.768 -8.686 9.744 1.00 . A A . 152 GLN HE21 1 1 2 8143 1 1 152 GLN HE22 H 20.450 -9.448 11.261 1.00 . A A . 152 GLN HE22 1 1 2 8144 1 1 152 GLN HG2 H 17.806 -9.221 8.275 1.00 . A A . 152 GLN HG2 1 1 2 8145 1 1 152 GLN HG3 H 19.339 -8.358 8.184 1.00 . A A . 152 GLN HG3 1 1 2 8146 1 1 152 GLN N N 18.074 -5.175 7.591 1.00 . A A . 152 GLN N 1 1 2 8147 1 1 152 GLN NE2 N 20.158 -9.078 10.401 1.00 . A A . 152 GLN NE2 1 1 2 8148 1 1 152 GLN O O 15.166 -7.164 7.929 1.00 . A A . 152 GLN O 1 1 2 8149 1 1 152 GLN OE1 O 18.023 -9.583 10.880 1.00 . A A . 152 GLN OE1 1 1 2 8150 1 1 153 GLU C C 13.752 -5.743 4.837 1.00 . A A . 153 GLU C 1 1 2 8151 1 1 153 GLU CA C 14.085 -5.284 6.247 1.00 . A A . 153 GLU CA 1 1 2 8152 1 1 153 GLU CB C 13.677 -3.828 6.408 1.00 . A A . 153 GLU CB 1 1 2 8153 1 1 153 GLU CD C 12.186 -4.215 8.408 1.00 . A A . 153 GLU CD 1 1 2 8154 1 1 153 GLU CG C 12.293 -3.643 7.008 1.00 . A A . 153 GLU CG 1 1 2 8155 1 1 153 GLU H H 16.142 -4.828 6.111 1.00 . A A . 153 GLU H 1 1 2 8156 1 1 153 GLU HA H 13.534 -5.884 6.957 1.00 . A A . 153 GLU HA 1 1 2 8157 1 1 153 GLU HB2 H 14.390 -3.343 7.048 1.00 . A A . 153 GLU HB2 1 1 2 8158 1 1 153 GLU HB3 H 13.693 -3.351 5.439 1.00 . A A . 153 GLU HB3 1 1 2 8159 1 1 153 GLU HG2 H 12.073 -2.587 7.050 1.00 . A A . 153 GLU HG2 1 1 2 8160 1 1 153 GLU HG3 H 11.569 -4.137 6.374 1.00 . A A . 153 GLU HG3 1 1 2 8161 1 1 153 GLU N N 15.504 -5.447 6.525 1.00 . A A . 153 GLU N 1 1 2 8162 1 1 153 GLU O O 14.408 -5.348 3.874 1.00 . A A . 153 GLU O 1 1 2 8163 1 1 153 GLU OE1 O 13.120 -4.002 9.209 1.00 . A A . 153 GLU OE1 1 1 2 8164 1 1 153 GLU OE2 O 11.167 -4.871 8.701 1.00 . A A . 153 GLU OE2 1 1 2 8165 1 1 154 PRO C C 11.459 -6.084 2.601 1.00 . A A . 154 PRO C 1 1 2 8166 1 1 154 PRO CA C 12.306 -7.090 3.387 1.00 . A A . 154 PRO CA 1 1 2 8167 1 1 154 PRO CB C 11.486 -8.324 3.759 1.00 . A A . 154 PRO CB 1 1 2 8168 1 1 154 PRO CD C 11.882 -7.107 5.789 1.00 . A A . 154 PRO CD 1 1 2 8169 1 1 154 PRO CG C 10.887 -7.989 5.083 1.00 . A A . 154 PRO CG 1 1 2 8170 1 1 154 PRO HA H 13.156 -7.385 2.792 1.00 . A A . 154 PRO HA 1 1 2 8171 1 1 154 PRO HB2 H 10.728 -8.496 3.008 1.00 . A A . 154 PRO HB2 1 1 2 8172 1 1 154 PRO HB3 H 12.136 -9.184 3.828 1.00 . A A . 154 PRO HB3 1 1 2 8173 1 1 154 PRO HD2 H 11.376 -6.303 6.304 1.00 . A A . 154 PRO HD2 1 1 2 8174 1 1 154 PRO HD3 H 12.475 -7.686 6.484 1.00 . A A . 154 PRO HD3 1 1 2 8175 1 1 154 PRO HG2 H 9.957 -7.460 4.939 1.00 . A A . 154 PRO HG2 1 1 2 8176 1 1 154 PRO HG3 H 10.720 -8.892 5.651 1.00 . A A . 154 PRO HG3 1 1 2 8177 1 1 154 PRO N N 12.722 -6.582 4.692 1.00 . A A . 154 PRO N 1 1 2 8178 1 1 154 PRO O O 10.371 -6.409 2.127 1.00 . A A . 154 PRO O 1 1 2 8179 1 1 155 TYR C C 12.147 -3.237 0.619 1.00 . A A . 155 TYR C 1 1 2 8180 1 1 155 TYR CA C 11.273 -3.800 1.731 1.00 . A A . 155 TYR CA 1 1 2 8181 1 1 155 TYR CB C 10.874 -2.676 2.692 1.00 . A A . 155 TYR CB 1 1 2 8182 1 1 155 TYR CD1 C 9.849 -4.064 4.537 1.00 . A A . 155 TYR CD1 1 1 2 8183 1 1 155 TYR CD2 C 8.524 -2.346 3.550 1.00 . A A . 155 TYR CD2 1 1 2 8184 1 1 155 TYR CE1 C 8.801 -4.395 5.376 1.00 . A A . 155 TYR CE1 1 1 2 8185 1 1 155 TYR CE2 C 7.472 -2.669 4.385 1.00 . A A . 155 TYR CE2 1 1 2 8186 1 1 155 TYR CG C 9.728 -3.035 3.611 1.00 . A A . 155 TYR CG 1 1 2 8187 1 1 155 TYR CZ C 7.615 -3.695 5.296 1.00 . A A . 155 TYR CZ 1 1 2 8188 1 1 155 TYR H H 12.846 -4.662 2.861 1.00 . A A . 155 TYR H 1 1 2 8189 1 1 155 TYR HA H 10.379 -4.224 1.296 1.00 . A A . 155 TYR HA 1 1 2 8190 1 1 155 TYR HB2 H 11.724 -2.423 3.308 1.00 . A A . 155 TYR HB2 1 1 2 8191 1 1 155 TYR HB3 H 10.582 -1.808 2.118 1.00 . A A . 155 TYR HB3 1 1 2 8192 1 1 155 TYR HD1 H 10.780 -4.609 4.598 1.00 . A A . 155 TYR HD1 1 1 2 8193 1 1 155 TYR HD2 H 8.415 -1.543 2.835 1.00 . A A . 155 TYR HD2 1 1 2 8194 1 1 155 TYR HE1 H 8.915 -5.198 6.090 1.00 . A A . 155 TYR HE1 1 1 2 8195 1 1 155 TYR HE2 H 6.544 -2.121 4.321 1.00 . A A . 155 TYR HE2 1 1 2 8196 1 1 155 TYR HH H 6.601 -3.467 6.918 1.00 . A A . 155 TYR HH 1 1 2 8197 1 1 155 TYR N N 11.971 -4.860 2.464 1.00 . A A . 155 TYR N 1 1 2 8198 1 1 155 TYR O O 11.694 -2.437 -0.199 1.00 . A A . 155 TYR O 1 1 2 8199 1 1 155 TYR OH O 6.569 -4.019 6.132 1.00 . A A . 155 TYR OH 1 1 2 8200 1 1 156 PHE C C 14.940 -4.353 -1.198 1.00 . A A . 156 PHE C 1 1 2 8201 1 1 156 PHE CA C 14.315 -3.194 -0.446 1.00 . A A . 156 PHE CA 1 1 2 8202 1 1 156 PHE CB C 15.406 -2.302 0.160 1.00 . A A . 156 PHE CB 1 1 2 8203 1 1 156 PHE CD1 C 15.970 -3.568 2.244 1.00 . A A . 156 PHE CD1 1 1 2 8204 1 1 156 PHE CD2 C 17.690 -3.212 0.631 1.00 . A A . 156 PHE CD2 1 1 2 8205 1 1 156 PHE CE1 C 16.858 -4.258 3.043 1.00 . A A . 156 PHE CE1 1 1 2 8206 1 1 156 PHE CE2 C 18.584 -3.899 1.427 1.00 . A A . 156 PHE CE2 1 1 2 8207 1 1 156 PHE CG C 16.375 -3.040 1.031 1.00 . A A . 156 PHE CG 1 1 2 8208 1 1 156 PHE CZ C 18.167 -4.423 2.635 1.00 . A A . 156 PHE CZ 1 1 2 8209 1 1 156 PHE H H 13.718 -4.327 1.245 1.00 . A A . 156 PHE H 1 1 2 8210 1 1 156 PHE HA H 13.740 -2.607 -1.145 1.00 . A A . 156 PHE HA 1 1 2 8211 1 1 156 PHE HB2 H 15.969 -1.841 -0.638 1.00 . A A . 156 PHE HB2 1 1 2 8212 1 1 156 PHE HB3 H 14.942 -1.532 0.758 1.00 . A A . 156 PHE HB3 1 1 2 8213 1 1 156 PHE HD1 H 14.948 -3.441 2.562 1.00 . A A . 156 PHE HD1 1 1 2 8214 1 1 156 PHE HD2 H 18.016 -2.802 -0.313 1.00 . A A . 156 PHE HD2 1 1 2 8215 1 1 156 PHE HE1 H 16.531 -4.665 3.988 1.00 . A A . 156 PHE HE1 1 1 2 8216 1 1 156 PHE HE2 H 19.606 -4.026 1.107 1.00 . A A . 156 PHE HE2 1 1 2 8217 1 1 156 PHE HZ H 18.864 -4.961 3.258 1.00 . A A . 156 PHE HZ 1 1 2 8218 1 1 156 PHE N N 13.402 -3.668 0.581 1.00 . A A . 156 PHE N 1 1 2 8219 1 1 156 PHE O O 14.982 -4.370 -2.422 1.00 . A A . 156 PHE O 1 1 2 8220 1 1 157 THR C C 15.273 -7.257 -1.969 1.00 . A A . 157 THR C 1 1 2 8221 1 1 157 THR CA C 16.125 -6.472 -0.962 1.00 . A A . 157 THR CA 1 1 2 8222 1 1 157 THR CB C 16.547 -7.378 0.198 1.00 . A A . 157 THR CB 1 1 2 8223 1 1 157 THR CG2 C 17.450 -8.512 -0.221 1.00 . A A . 157 THR CG2 1 1 2 8224 1 1 157 THR H H 15.393 -5.204 0.545 1.00 . A A . 157 THR H 1 1 2 8225 1 1 157 THR HA H 17.015 -6.128 -1.464 1.00 . A A . 157 THR HA 1 1 2 8226 1 1 157 THR HB H 15.665 -7.810 0.645 1.00 . A A . 157 THR HB 1 1 2 8227 1 1 157 THR HG1 H 16.658 -6.504 1.945 1.00 . A A . 157 THR HG1 1 1 2 8228 1 1 157 THR HG21 H 18.456 -8.140 -0.365 1.00 . A A . 157 THR HG21 1 1 2 8229 1 1 157 THR HG22 H 17.086 -8.934 -1.142 1.00 . A A . 157 THR HG22 1 1 2 8230 1 1 157 THR HG23 H 17.454 -9.270 0.546 1.00 . A A . 157 THR HG23 1 1 2 8231 1 1 157 THR N N 15.451 -5.302 -0.427 1.00 . A A . 157 THR N 1 1 2 8232 1 1 157 THR O O 15.712 -7.552 -3.084 1.00 . A A . 157 THR O 1 1 2 8233 1 1 157 THR OG1 O 17.234 -6.638 1.188 1.00 . A A . 157 THR OG1 1 1 2 8234 1 1 158 TRP C C 12.868 -7.722 -3.727 1.00 . A A . 158 TRP C 1 1 2 8235 1 1 158 TRP CA C 13.098 -8.352 -2.354 1.00 . A A . 158 TRP CA 1 1 2 8236 1 1 158 TRP CB C 11.762 -8.453 -1.610 1.00 . A A . 158 TRP CB 1 1 2 8237 1 1 158 TRP CD1 C 9.816 -10.012 -2.188 1.00 . A A . 158 TRP CD1 1 1 2 8238 1 1 158 TRP CD2 C 11.661 -11.066 -1.472 1.00 . A A . 158 TRP CD2 1 1 2 8239 1 1 158 TRP CE2 C 10.673 -12.032 -1.750 1.00 . A A . 158 TRP CE2 1 1 2 8240 1 1 158 TRP CE3 C 12.910 -11.494 -1.008 1.00 . A A . 158 TRP CE3 1 1 2 8241 1 1 158 TRP CG C 11.092 -9.782 -1.759 1.00 . A A . 158 TRP CG 1 1 2 8242 1 1 158 TRP CH2 C 12.133 -13.786 -1.121 1.00 . A A . 158 TRP CH2 1 1 2 8243 1 1 158 TRP CZ2 C 10.900 -13.399 -1.577 1.00 . A A . 158 TRP CZ2 1 1 2 8244 1 1 158 TRP CZ3 C 13.133 -12.847 -0.837 1.00 . A A . 158 TRP CZ3 1 1 2 8245 1 1 158 TRP H H 13.791 -7.320 -0.641 1.00 . A A . 158 TRP H 1 1 2 8246 1 1 158 TRP HA H 13.493 -9.345 -2.489 1.00 . A A . 158 TRP HA 1 1 2 8247 1 1 158 TRP HB2 H 11.932 -8.282 -0.558 1.00 . A A . 158 TRP HB2 1 1 2 8248 1 1 158 TRP HB3 H 11.088 -7.696 -1.985 1.00 . A A . 158 TRP HB3 1 1 2 8249 1 1 158 TRP HD1 H 9.123 -9.234 -2.482 1.00 . A A . 158 TRP HD1 1 1 2 8250 1 1 158 TRP HE1 H 8.705 -11.777 -2.453 1.00 . A A . 158 TRP HE1 1 1 2 8251 1 1 158 TRP HE3 H 13.694 -10.785 -0.783 1.00 . A A . 158 TRP HE3 1 1 2 8252 1 1 158 TRP HH2 H 12.351 -14.833 -0.969 1.00 . A A . 158 TRP HH2 1 1 2 8253 1 1 158 TRP HZ2 H 10.141 -14.137 -1.790 1.00 . A A . 158 TRP HZ2 1 1 2 8254 1 1 158 TRP HZ3 H 14.092 -13.193 -0.476 1.00 . A A . 158 TRP HZ3 1 1 2 8255 1 1 158 TRP N N 14.057 -7.590 -1.543 1.00 . A A . 158 TRP N 1 1 2 8256 1 1 158 TRP NE1 N 9.553 -11.361 -2.185 1.00 . A A . 158 TRP NE1 1 1 2 8257 1 1 158 TRP O O 13.014 -8.389 -4.752 1.00 . A A . 158 TRP O 1 1 2 8258 1 1 159 PRO C C 13.484 -5.437 -5.817 1.00 . A A . 159 PRO C 1 1 2 8259 1 1 159 PRO CA C 12.211 -5.723 -5.024 1.00 . A A . 159 PRO CA 1 1 2 8260 1 1 159 PRO CB C 11.563 -4.414 -4.552 1.00 . A A . 159 PRO CB 1 1 2 8261 1 1 159 PRO CD C 12.250 -5.570 -2.591 1.00 . A A . 159 PRO CD 1 1 2 8262 1 1 159 PRO CG C 12.111 -4.201 -3.193 1.00 . A A . 159 PRO CG 1 1 2 8263 1 1 159 PRO HA H 11.516 -6.270 -5.644 1.00 . A A . 159 PRO HA 1 1 2 8264 1 1 159 PRO HB2 H 11.837 -3.612 -5.213 1.00 . A A . 159 PRO HB2 1 1 2 8265 1 1 159 PRO HB3 H 10.488 -4.522 -4.530 1.00 . A A . 159 PRO HB3 1 1 2 8266 1 1 159 PRO HD2 H 13.088 -5.602 -1.917 1.00 . A A . 159 PRO HD2 1 1 2 8267 1 1 159 PRO HD3 H 11.342 -5.848 -2.081 1.00 . A A . 159 PRO HD3 1 1 2 8268 1 1 159 PRO HG2 H 13.075 -3.719 -3.260 1.00 . A A . 159 PRO HG2 1 1 2 8269 1 1 159 PRO HG3 H 11.427 -3.600 -2.615 1.00 . A A . 159 PRO HG3 1 1 2 8270 1 1 159 PRO N N 12.480 -6.432 -3.767 1.00 . A A . 159 PRO N 1 1 2 8271 1 1 159 PRO O O 13.454 -5.310 -7.043 1.00 . A A . 159 PRO O 1 1 2 8272 1 1 160 LEU C C 16.365 -6.324 -6.474 1.00 . A A . 160 LEU C 1 1 2 8273 1 1 160 LEU CA C 15.895 -5.090 -5.730 1.00 . A A . 160 LEU CA 1 1 2 8274 1 1 160 LEU CB C 16.918 -4.682 -4.668 1.00 . A A . 160 LEU CB 1 1 2 8275 1 1 160 LEU CD1 C 18.248 -2.754 -3.781 1.00 . A A . 160 LEU CD1 1 1 2 8276 1 1 160 LEU CD2 C 18.964 -3.923 -5.873 1.00 . A A . 160 LEU CD2 1 1 2 8277 1 1 160 LEU CG C 17.781 -3.481 -5.034 1.00 . A A . 160 LEU CG 1 1 2 8278 1 1 160 LEU H H 14.560 -5.479 -4.141 1.00 . A A . 160 LEU H 1 1 2 8279 1 1 160 LEU HA H 15.767 -4.281 -6.435 1.00 . A A . 160 LEU HA 1 1 2 8280 1 1 160 LEU HB2 H 16.388 -4.452 -3.759 1.00 . A A . 160 LEU HB2 1 1 2 8281 1 1 160 LEU HB3 H 17.570 -5.521 -4.480 1.00 . A A . 160 LEU HB3 1 1 2 8282 1 1 160 LEU HD11 H 18.185 -1.688 -3.941 1.00 . A A . 160 LEU HD11 1 1 2 8283 1 1 160 LEU HD12 H 19.270 -3.026 -3.565 1.00 . A A . 160 LEU HD12 1 1 2 8284 1 1 160 LEU HD13 H 17.617 -3.029 -2.948 1.00 . A A . 160 LEU HD13 1 1 2 8285 1 1 160 LEU HD21 H 19.638 -4.509 -5.267 1.00 . A A . 160 LEU HD21 1 1 2 8286 1 1 160 LEU HD22 H 19.481 -3.052 -6.249 1.00 . A A . 160 LEU HD22 1 1 2 8287 1 1 160 LEU HD23 H 18.614 -4.521 -6.701 1.00 . A A . 160 LEU HD23 1 1 2 8288 1 1 160 LEU HG H 17.195 -2.789 -5.620 1.00 . A A . 160 LEU HG 1 1 2 8289 1 1 160 LEU N N 14.602 -5.353 -5.108 1.00 . A A . 160 LEU N 1 1 2 8290 1 1 160 LEU O O 16.687 -6.270 -7.663 1.00 . A A . 160 LEU O 1 1 2 8291 1 1 161 ILE C C 15.633 -9.270 -7.218 1.00 . A A . 161 ILE C 1 1 2 8292 1 1 161 ILE CA C 16.765 -8.708 -6.359 1.00 . A A . 161 ILE CA 1 1 2 8293 1 1 161 ILE CB C 17.172 -9.732 -5.282 1.00 . A A . 161 ILE CB 1 1 2 8294 1 1 161 ILE CD1 C 18.417 -9.927 -3.094 1.00 . A A . 161 ILE CD1 1 1 2 8295 1 1 161 ILE CG1 C 18.137 -9.076 -4.300 1.00 . A A . 161 ILE CG1 1 1 2 8296 1 1 161 ILE CG2 C 17.815 -10.958 -5.926 1.00 . A A . 161 ILE CG2 1 1 2 8297 1 1 161 ILE H H 16.083 -7.421 -4.832 1.00 . A A . 161 ILE H 1 1 2 8298 1 1 161 ILE HA H 17.622 -8.526 -6.990 1.00 . A A . 161 ILE HA 1 1 2 8299 1 1 161 ILE HB H 16.287 -10.052 -4.750 1.00 . A A . 161 ILE HB 1 1 2 8300 1 1 161 ILE HD11 H 18.114 -9.405 -2.209 1.00 . A A . 161 ILE HD11 1 1 2 8301 1 1 161 ILE HD12 H 19.473 -10.139 -3.036 1.00 . A A . 161 ILE HD12 1 1 2 8302 1 1 161 ILE HD13 H 17.862 -10.849 -3.174 1.00 . A A . 161 ILE HD13 1 1 2 8303 1 1 161 ILE HG12 H 19.076 -8.881 -4.797 1.00 . A A . 161 ILE HG12 1 1 2 8304 1 1 161 ILE HG13 H 17.715 -8.144 -3.958 1.00 . A A . 161 ILE HG13 1 1 2 8305 1 1 161 ILE HG21 H 18.844 -10.742 -6.151 1.00 . A A . 161 ILE HG21 1 1 2 8306 1 1 161 ILE HG22 H 17.297 -11.203 -6.837 1.00 . A A . 161 ILE HG22 1 1 2 8307 1 1 161 ILE HG23 H 17.764 -11.797 -5.248 1.00 . A A . 161 ILE HG23 1 1 2 8308 1 1 161 ILE N N 16.371 -7.444 -5.767 1.00 . A A . 161 ILE N 1 1 2 8309 1 1 161 ILE O O 15.731 -10.376 -7.745 1.00 . A A . 161 ILE O 1 1 2 8310 1 1 162 ALA C C 13.550 -8.436 -9.617 1.00 . A A . 162 ALA C 1 1 2 8311 1 1 162 ALA CA C 13.418 -8.929 -8.177 1.00 . A A . 162 ALA CA 1 1 2 8312 1 1 162 ALA CB C 12.117 -8.432 -7.566 1.00 . A A . 162 ALA CB 1 1 2 8313 1 1 162 ALA H H 14.517 -7.614 -6.939 1.00 . A A . 162 ALA H 1 1 2 8314 1 1 162 ALA HA H 13.403 -10.007 -8.173 1.00 . A A . 162 ALA HA 1 1 2 8315 1 1 162 ALA HB1 H 11.771 -9.144 -6.831 1.00 . A A . 162 ALA HB1 1 1 2 8316 1 1 162 ALA HB2 H 11.374 -8.322 -8.341 1.00 . A A . 162 ALA HB2 1 1 2 8317 1 1 162 ALA HB3 H 12.287 -7.476 -7.091 1.00 . A A . 162 ALA HB3 1 1 2 8318 1 1 162 ALA N N 14.551 -8.495 -7.371 1.00 . A A . 162 ALA N 1 1 2 8319 1 1 162 ALA O O 13.507 -9.225 -10.562 1.00 . A A . 162 ALA O 1 1 2 8320 1 1 163 ALA C C 12.687 -6.903 -12.009 1.00 . A A . 163 ALA C 1 1 2 8321 1 1 163 ALA CA C 13.854 -6.517 -11.091 1.00 . A A . 163 ALA CA 1 1 2 8322 1 1 163 ALA CB C 15.209 -6.878 -11.689 1.00 . A A . 163 ALA CB 1 1 2 8323 1 1 163 ALA H H 13.742 -6.552 -8.977 1.00 . A A . 163 ALA H 1 1 2 8324 1 1 163 ALA HA H 13.833 -5.447 -10.950 1.00 . A A . 163 ALA HA 1 1 2 8325 1 1 163 ALA HB1 H 15.133 -7.798 -12.244 1.00 . A A . 163 ALA HB1 1 1 2 8326 1 1 163 ALA HB2 H 15.930 -6.997 -10.893 1.00 . A A . 163 ALA HB2 1 1 2 8327 1 1 163 ALA HB3 H 15.530 -6.086 -12.349 1.00 . A A . 163 ALA HB3 1 1 2 8328 1 1 163 ALA N N 13.714 -7.126 -9.772 1.00 . A A . 163 ALA N 1 1 2 8329 1 1 163 ALA O O 11.568 -6.425 -11.817 1.00 . A A . 163 ALA O 1 1 2 8330 1 1 164 ASP C C 11.731 -9.709 -13.896 1.00 . A A . 164 ASP C 1 1 2 8331 1 1 164 ASP CA C 11.885 -8.190 -13.918 1.00 . A A . 164 ASP CA 1 1 2 8332 1 1 164 ASP CB C 12.194 -7.718 -15.344 1.00 . A A . 164 ASP CB 1 1 2 8333 1 1 164 ASP CG C 13.594 -8.088 -15.790 1.00 . A A . 164 ASP CG 1 1 2 8334 1 1 164 ASP H H 13.836 -8.120 -13.112 1.00 . A A . 164 ASP H 1 1 2 8335 1 1 164 ASP HA H 10.958 -7.740 -13.592 1.00 . A A . 164 ASP HA 1 1 2 8336 1 1 164 ASP HB2 H 11.491 -8.173 -16.025 1.00 . A A . 164 ASP HB2 1 1 2 8337 1 1 164 ASP HB3 H 12.091 -6.643 -15.394 1.00 . A A . 164 ASP HB3 1 1 2 8338 1 1 164 ASP N N 12.935 -7.763 -12.999 1.00 . A A . 164 ASP N 1 1 2 8339 1 1 164 ASP O O 10.638 -10.232 -14.101 1.00 . A A . 164 ASP O 1 1 2 8340 1 1 164 ASP OD1 O 13.837 -9.285 -16.050 1.00 . A A . 164 ASP OD1 1 1 2 8341 1 1 164 ASP OD2 O 14.448 -7.181 -15.881 1.00 . A A . 164 ASP OD2 1 1 2 8342 1 1 165 GLY C C 12.451 -12.414 -12.246 1.00 . A A . 165 GLY C 1 1 2 8343 1 1 165 GLY CA C 12.803 -11.866 -13.615 1.00 . A A . 165 GLY CA 1 1 2 8344 1 1 165 GLY H H 13.683 -9.943 -13.496 1.00 . A A . 165 GLY H 1 1 2 8345 1 1 165 GLY HA2 H 12.070 -12.217 -14.327 1.00 . A A . 165 GLY HA2 1 1 2 8346 1 1 165 GLY HA3 H 13.774 -12.245 -13.901 1.00 . A A . 165 GLY HA3 1 1 2 8347 1 1 165 GLY N N 12.837 -10.413 -13.651 1.00 . A A . 165 GLY N 1 1 2 8348 1 1 165 GLY O O 11.840 -13.476 -12.134 1.00 . A A . 165 GLY O 1 1 2 8349 1 1 166 GLY C C 11.074 -12.237 -9.551 1.00 . A A . 166 GLY C 1 1 2 8350 1 1 166 GLY CA C 12.559 -12.145 -9.854 1.00 . A A . 166 GLY CA 1 1 2 8351 1 1 166 GLY H H 13.330 -10.860 -11.351 1.00 . A A . 166 GLY H 1 1 2 8352 1 1 166 GLY HA2 H 12.999 -13.120 -9.717 1.00 . A A . 166 GLY HA2 1 1 2 8353 1 1 166 GLY HA3 H 13.013 -11.458 -9.160 1.00 . A A . 166 GLY HA3 1 1 2 8354 1 1 166 GLY N N 12.840 -11.696 -11.204 1.00 . A A . 166 GLY N 1 1 2 8355 1 1 166 GLY O O 10.483 -11.302 -9.008 1.00 . A A . 166 GLY O 1 1 2 8356 1 1 167 TYR C C 8.863 -14.574 -8.478 1.00 . A A . 167 TYR C 1 1 2 8357 1 1 167 TYR CA C 9.053 -13.597 -9.635 1.00 . A A . 167 TYR CA 1 1 2 8358 1 1 167 TYR CB C 8.372 -14.137 -10.891 1.00 . A A . 167 TYR CB 1 1 2 8359 1 1 167 TYR CD1 C 6.173 -12.926 -11.166 1.00 . A A . 167 TYR CD1 1 1 2 8360 1 1 167 TYR CD2 C 7.954 -12.377 -12.654 1.00 . A A . 167 TYR CD2 1 1 2 8361 1 1 167 TYR CE1 C 5.356 -12.010 -11.802 1.00 . A A . 167 TYR CE1 1 1 2 8362 1 1 167 TYR CE2 C 7.142 -11.460 -13.291 1.00 . A A . 167 TYR CE2 1 1 2 8363 1 1 167 TYR CG C 7.484 -13.126 -11.581 1.00 . A A . 167 TYR CG 1 1 2 8364 1 1 167 TYR CZ C 5.849 -11.282 -12.862 1.00 . A A . 167 TYR CZ 1 1 2 8365 1 1 167 TYR H H 11.000 -14.087 -10.307 1.00 . A A . 167 TYR H 1 1 2 8366 1 1 167 TYR HA H 8.607 -12.651 -9.371 1.00 . A A . 167 TYR HA 1 1 2 8367 1 1 167 TYR HB2 H 9.130 -14.447 -11.596 1.00 . A A . 167 TYR HB2 1 1 2 8368 1 1 167 TYR HB3 H 7.764 -14.989 -10.626 1.00 . A A . 167 TYR HB3 1 1 2 8369 1 1 167 TYR HD1 H 5.790 -13.496 -10.332 1.00 . A A . 167 TYR HD1 1 1 2 8370 1 1 167 TYR HD2 H 8.971 -12.516 -12.989 1.00 . A A . 167 TYR HD2 1 1 2 8371 1 1 167 TYR HE1 H 4.338 -11.868 -11.468 1.00 . A A . 167 TYR HE1 1 1 2 8372 1 1 167 TYR HE2 H 7.525 -10.888 -14.123 1.00 . A A . 167 TYR HE2 1 1 2 8373 1 1 167 TYR HH H 5.523 -9.542 -13.594 1.00 . A A . 167 TYR HH 1 1 2 8374 1 1 167 TYR N N 10.473 -13.376 -9.887 1.00 . A A . 167 TYR N 1 1 2 8375 1 1 167 TYR O O 9.664 -15.489 -8.287 1.00 . A A . 167 TYR O 1 1 2 8376 1 1 167 TYR OH O 5.045 -10.369 -13.496 1.00 . A A . 167 TYR OH 1 1 2 8377 1 1 168 ALA C C 6.354 -16.187 -6.887 1.00 . A A . 168 ALA C 1 1 2 8378 1 1 168 ALA CA C 7.510 -15.245 -6.573 1.00 . A A . 168 ALA CA 1 1 2 8379 1 1 168 ALA CB C 7.199 -14.417 -5.332 1.00 . A A . 168 ALA CB 1 1 2 8380 1 1 168 ALA H H 7.192 -13.635 -7.909 1.00 . A A . 168 ALA H 1 1 2 8381 1 1 168 ALA HA H 8.395 -15.832 -6.373 1.00 . A A . 168 ALA HA 1 1 2 8382 1 1 168 ALA HB1 H 6.867 -13.433 -5.629 1.00 . A A . 168 ALA HB1 1 1 2 8383 1 1 168 ALA HB2 H 8.088 -14.329 -4.724 1.00 . A A . 168 ALA HB2 1 1 2 8384 1 1 168 ALA HB3 H 6.421 -14.903 -4.763 1.00 . A A . 168 ALA HB3 1 1 2 8385 1 1 168 ALA N N 7.798 -14.378 -7.708 1.00 . A A . 168 ALA N 1 1 2 8386 1 1 168 ALA O O 6.414 -17.382 -6.593 1.00 . A A . 168 ALA O 1 1 2 8387 1 1 169 PHE C C 3.667 -16.089 -9.268 1.00 . A A . 169 PHE C 1 1 2 8388 1 1 169 PHE CA C 4.130 -16.428 -7.854 1.00 . A A . 169 PHE CA 1 1 2 8389 1 1 169 PHE CB C 2.986 -16.181 -6.867 1.00 . A A . 169 PHE CB 1 1 2 8390 1 1 169 PHE CD1 C 3.391 -17.968 -5.145 1.00 . A A . 169 PHE CD1 1 1 2 8391 1 1 169 PHE CD2 C 3.471 -15.686 -4.454 1.00 . A A . 169 PHE CD2 1 1 2 8392 1 1 169 PHE CE1 C 3.669 -18.372 -3.849 1.00 . A A . 169 PHE CE1 1 1 2 8393 1 1 169 PHE CE2 C 3.748 -16.083 -3.160 1.00 . A A . 169 PHE CE2 1 1 2 8394 1 1 169 PHE CG C 3.290 -16.621 -5.461 1.00 . A A . 169 PHE CG 1 1 2 8395 1 1 169 PHE CZ C 3.848 -17.428 -2.856 1.00 . A A . 169 PHE CZ 1 1 2 8396 1 1 169 PHE H H 5.322 -14.681 -7.702 1.00 . A A . 169 PHE H 1 1 2 8397 1 1 169 PHE HA H 4.407 -17.470 -7.820 1.00 . A A . 169 PHE HA 1 1 2 8398 1 1 169 PHE HB2 H 2.762 -15.125 -6.844 1.00 . A A . 169 PHE HB2 1 1 2 8399 1 1 169 PHE HB3 H 2.112 -16.721 -7.204 1.00 . A A . 169 PHE HB3 1 1 2 8400 1 1 169 PHE HD1 H 3.253 -18.706 -5.921 1.00 . A A . 169 PHE HD1 1 1 2 8401 1 1 169 PHE HD2 H 3.393 -14.636 -4.689 1.00 . A A . 169 PHE HD2 1 1 2 8402 1 1 169 PHE HE1 H 3.748 -19.425 -3.615 1.00 . A A . 169 PHE HE1 1 1 2 8403 1 1 169 PHE HE2 H 3.886 -15.341 -2.386 1.00 . A A . 169 PHE HE2 1 1 2 8404 1 1 169 PHE HZ H 4.064 -17.742 -1.843 1.00 . A A . 169 PHE HZ 1 1 2 8405 1 1 169 PHE N N 5.305 -15.640 -7.491 1.00 . A A . 169 PHE N 1 1 2 8406 1 1 169 PHE O O 3.619 -14.919 -9.651 1.00 . A A . 169 PHE O 1 1 2 8407 1 1 170 LYS C C 1.344 -16.890 -11.461 1.00 . A A . 170 LYS C 1 1 2 8408 1 1 170 LYS CA C 2.866 -16.925 -11.407 1.00 . A A . 170 LYS CA 1 1 2 8409 1 1 170 LYS CB C 3.397 -18.045 -12.304 1.00 . A A . 170 LYS CB 1 1 2 8410 1 1 170 LYS CD C 3.903 -18.803 -14.642 1.00 . A A . 170 LYS CD 1 1 2 8411 1 1 170 LYS CE C 4.329 -18.372 -16.036 1.00 . A A . 170 LYS CE 1 1 2 8412 1 1 170 LYS CG C 3.661 -17.607 -13.735 1.00 . A A . 170 LYS CG 1 1 2 8413 1 1 170 LYS H H 3.384 -18.026 -9.676 1.00 . A A . 170 LYS H 1 1 2 8414 1 1 170 LYS HA H 3.250 -15.980 -11.758 1.00 . A A . 170 LYS HA 1 1 2 8415 1 1 170 LYS HB2 H 4.322 -18.416 -11.888 1.00 . A A . 170 LYS HB2 1 1 2 8416 1 1 170 LYS HB3 H 2.674 -18.847 -12.324 1.00 . A A . 170 LYS HB3 1 1 2 8417 1 1 170 LYS HD2 H 4.679 -19.419 -14.211 1.00 . A A . 170 LYS HD2 1 1 2 8418 1 1 170 LYS HD3 H 2.989 -19.374 -14.715 1.00 . A A . 170 LYS HD3 1 1 2 8419 1 1 170 LYS HE2 H 3.836 -19.002 -16.762 1.00 . A A . 170 LYS HE2 1 1 2 8420 1 1 170 LYS HE3 H 4.031 -17.345 -16.191 1.00 . A A . 170 LYS HE3 1 1 2 8421 1 1 170 LYS HG2 H 2.802 -17.061 -14.097 1.00 . A A . 170 LYS HG2 1 1 2 8422 1 1 170 LYS HG3 H 4.531 -16.968 -13.753 1.00 . A A . 170 LYS HG3 1 1 2 8423 1 1 170 LYS HZ1 H 6.290 -18.348 -15.315 1.00 . A A . 170 LYS HZ1 1 1 2 8424 1 1 170 LYS HZ2 H 6.130 -17.757 -16.891 1.00 . A A . 170 LYS HZ2 1 1 2 8425 1 1 170 LYS HZ3 H 6.044 -19.421 -16.600 1.00 . A A . 170 LYS HZ3 1 1 2 8426 1 1 170 LYS N N 3.328 -17.116 -10.038 1.00 . A A . 170 LYS N 1 1 2 8427 1 1 170 LYS NZ N 5.802 -18.482 -16.223 1.00 . A A . 170 LYS NZ 1 1 2 8428 1 1 170 LYS O O 0.679 -17.868 -11.123 1.00 . A A . 170 LYS O 1 1 2 8429 1 1 171 TYR C C -1.020 -14.890 -13.286 1.00 . A A . 171 TYR C 1 1 2 8430 1 1 171 TYR CA C -0.645 -15.591 -11.980 1.00 . A A . 171 TYR CA 1 1 2 8431 1 1 171 TYR CB C -1.162 -14.789 -10.782 1.00 . A A . 171 TYR CB 1 1 2 8432 1 1 171 TYR CD1 C 0.718 -13.431 -9.786 1.00 . A A . 171 TYR CD1 1 1 2 8433 1 1 171 TYR CD2 C -0.879 -12.310 -11.154 1.00 . A A . 171 TYR CD2 1 1 2 8434 1 1 171 TYR CE1 C 1.393 -12.240 -9.590 1.00 . A A . 171 TYR CE1 1 1 2 8435 1 1 171 TYR CE2 C -0.211 -11.116 -10.966 1.00 . A A . 171 TYR CE2 1 1 2 8436 1 1 171 TYR CG C -0.428 -13.485 -10.570 1.00 . A A . 171 TYR CG 1 1 2 8437 1 1 171 TYR CZ C 0.925 -11.085 -10.183 1.00 . A A . 171 TYR CZ 1 1 2 8438 1 1 171 TYR H H 1.384 -15.010 -12.135 1.00 . A A . 171 TYR H 1 1 2 8439 1 1 171 TYR HA H -1.093 -16.572 -11.967 1.00 . A A . 171 TYR HA 1 1 2 8440 1 1 171 TYR HB2 H -2.205 -14.559 -10.932 1.00 . A A . 171 TYR HB2 1 1 2 8441 1 1 171 TYR HB3 H -1.053 -15.380 -9.885 1.00 . A A . 171 TYR HB3 1 1 2 8442 1 1 171 TYR HD1 H 1.081 -14.337 -9.324 1.00 . A A . 171 TYR HD1 1 1 2 8443 1 1 171 TYR HD2 H -1.769 -12.336 -11.766 1.00 . A A . 171 TYR HD2 1 1 2 8444 1 1 171 TYR HE1 H 2.283 -12.218 -8.978 1.00 . A A . 171 TYR HE1 1 1 2 8445 1 1 171 TYR HE2 H -0.577 -10.213 -11.432 1.00 . A A . 171 TYR HE2 1 1 2 8446 1 1 171 TYR HH H 1.517 -9.630 -9.073 1.00 . A A . 171 TYR HH 1 1 2 8447 1 1 171 TYR N N 0.800 -15.756 -11.883 1.00 . A A . 171 TYR N 1 1 2 8448 1 1 171 TYR O O -0.345 -13.950 -13.707 1.00 . A A . 171 TYR O 1 1 2 8449 1 1 171 TYR OH O 1.594 -9.896 -9.991 1.00 . A A . 171 TYR OH 1 1 2 8450 1 1 172 GLU C C -3.982 -14.273 -15.074 1.00 . A A . 172 GLU C 1 1 2 8451 1 1 172 GLU CA C -2.543 -14.768 -15.186 1.00 . A A . 172 GLU CA 1 1 2 8452 1 1 172 GLU CB C -2.425 -15.796 -16.310 1.00 . A A . 172 GLU CB 1 1 2 8453 1 1 172 GLU CD C -1.396 -15.493 -18.590 1.00 . A A . 172 GLU CD 1 1 2 8454 1 1 172 GLU CG C -2.573 -15.188 -17.690 1.00 . A A . 172 GLU CG 1 1 2 8455 1 1 172 GLU H H -2.589 -16.108 -13.548 1.00 . A A . 172 GLU H 1 1 2 8456 1 1 172 GLU HA H -1.903 -13.928 -15.412 1.00 . A A . 172 GLU HA 1 1 2 8457 1 1 172 GLU HB2 H -1.456 -16.270 -16.249 1.00 . A A . 172 GLU HB2 1 1 2 8458 1 1 172 GLU HB3 H -3.192 -16.545 -16.185 1.00 . A A . 172 GLU HB3 1 1 2 8459 1 1 172 GLU HG2 H -3.469 -15.581 -18.148 1.00 . A A . 172 GLU HG2 1 1 2 8460 1 1 172 GLU HG3 H -2.661 -14.117 -17.591 1.00 . A A . 172 GLU HG3 1 1 2 8461 1 1 172 GLU N N -2.092 -15.353 -13.926 1.00 . A A . 172 GLU N 1 1 2 8462 1 1 172 GLU O O -4.907 -15.058 -14.865 1.00 . A A . 172 GLU O 1 1 2 8463 1 1 172 GLU OE1 O -0.994 -16.673 -18.667 1.00 . A A . 172 GLU OE1 1 1 2 8464 1 1 172 GLU OE2 O -0.872 -14.550 -19.222 1.00 . A A . 172 GLU OE2 1 1 2 8465 1 1 173 ASN C C -5.994 -12.349 -13.655 1.00 . A A . 173 ASN C 1 1 2 8466 1 1 173 ASN CA C -5.484 -12.338 -15.100 1.00 . A A . 173 ASN CA 1 1 2 8467 1 1 173 ASN CB C -6.488 -13.038 -16.021 1.00 . A A . 173 ASN CB 1 1 2 8468 1 1 173 ASN CG C -7.222 -12.057 -16.915 1.00 . A A . 173 ASN CG 1 1 2 8469 1 1 173 ASN H H -3.381 -12.388 -15.358 1.00 . A A . 173 ASN H 1 1 2 8470 1 1 173 ASN HA H -5.382 -11.312 -15.417 1.00 . A A . 173 ASN HA 1 1 2 8471 1 1 173 ASN HB2 H -5.964 -13.744 -16.648 1.00 . A A . 173 ASN HB2 1 1 2 8472 1 1 173 ASN HB3 H -7.215 -13.564 -15.420 1.00 . A A . 173 ASN HB3 1 1 2 8473 1 1 173 ASN HD21 H -8.915 -12.377 -15.919 1.00 . A A . 173 ASN HD21 1 1 2 8474 1 1 173 ASN HD22 H -9.015 -11.255 -17.230 1.00 . A A . 173 ASN HD22 1 1 2 8475 1 1 173 ASN N N -4.161 -12.958 -15.201 1.00 . A A . 173 ASN N 1 1 2 8476 1 1 173 ASN ND2 N -8.514 -11.876 -16.660 1.00 . A A . 173 ASN ND2 1 1 2 8477 1 1 173 ASN O O -6.717 -11.445 -13.237 1.00 . A A . 173 ASN O 1 1 2 8478 1 1 173 ASN OD1 O -6.634 -11.463 -17.817 1.00 . A A . 173 ASN OD1 1 1 2 8479 1 1 174 GLY C C -6.157 -14.932 -11.072 1.00 . A A . 174 GLY C 1 1 2 8480 1 1 174 GLY CA C -6.035 -13.488 -11.517 1.00 . A A . 174 GLY CA 1 1 2 8481 1 1 174 GLY H H -5.038 -14.066 -13.284 1.00 . A A . 174 GLY H 1 1 2 8482 1 1 174 GLY HA2 H -5.311 -12.990 -10.886 1.00 . A A . 174 GLY HA2 1 1 2 8483 1 1 174 GLY HA3 H -6.992 -13.005 -11.402 1.00 . A A . 174 GLY HA3 1 1 2 8484 1 1 174 GLY N N -5.612 -13.376 -12.900 1.00 . A A . 174 GLY N 1 1 2 8485 1 1 174 GLY O O -7.059 -15.280 -10.307 1.00 . A A . 174 GLY O 1 1 2 8486 1 1 175 LYS C C -4.000 -17.581 -10.451 1.00 . A A . 175 LYS C 1 1 2 8487 1 1 175 LYS CA C -5.266 -17.190 -11.202 1.00 . A A . 175 LYS CA 1 1 2 8488 1 1 175 LYS CB C -5.427 -18.053 -12.456 1.00 . A A . 175 LYS CB 1 1 2 8489 1 1 175 LYS CD C -6.883 -19.759 -13.584 1.00 . A A . 175 LYS CD 1 1 2 8490 1 1 175 LYS CE C -6.438 -19.417 -15.000 1.00 . A A . 175 LYS CE 1 1 2 8491 1 1 175 LYS CG C -6.850 -18.540 -12.677 1.00 . A A . 175 LYS CG 1 1 2 8492 1 1 175 LYS H H -4.559 -15.444 -12.161 1.00 . A A . 175 LYS H 1 1 2 8493 1 1 175 LYS HA H -6.113 -17.357 -10.555 1.00 . A A . 175 LYS HA 1 1 2 8494 1 1 175 LYS HB2 H -5.128 -17.476 -13.318 1.00 . A A . 175 LYS HB2 1 1 2 8495 1 1 175 LYS HB3 H -4.784 -18.916 -12.371 1.00 . A A . 175 LYS HB3 1 1 2 8496 1 1 175 LYS HD2 H -6.221 -20.510 -13.180 1.00 . A A . 175 LYS HD2 1 1 2 8497 1 1 175 LYS HD3 H -7.892 -20.142 -13.614 1.00 . A A . 175 LYS HD3 1 1 2 8498 1 1 175 LYS HE2 H -7.303 -19.426 -15.648 1.00 . A A . 175 LYS HE2 1 1 2 8499 1 1 175 LYS HE3 H -6.004 -18.427 -14.998 1.00 . A A . 175 LYS HE3 1 1 2 8500 1 1 175 LYS HG2 H -7.283 -18.803 -11.723 1.00 . A A . 175 LYS HG2 1 1 2 8501 1 1 175 LYS HG3 H -7.426 -17.747 -13.131 1.00 . A A . 175 LYS HG3 1 1 2 8502 1 1 175 LYS HZ1 H -4.617 -20.438 -14.875 1.00 . A A . 175 LYS HZ1 1 1 2 8503 1 1 175 LYS HZ2 H -5.097 -20.088 -16.459 1.00 . A A . 175 LYS HZ2 1 1 2 8504 1 1 175 LYS HZ3 H -5.855 -21.333 -15.603 1.00 . A A . 175 LYS HZ3 1 1 2 8505 1 1 175 LYS N N -5.250 -15.778 -11.554 1.00 . A A . 175 LYS N 1 1 2 8506 1 1 175 LYS NZ N -5.431 -20.387 -15.520 1.00 . A A . 175 LYS NZ 1 1 2 8507 1 1 175 LYS O O -2.887 -17.246 -10.859 1.00 . A A . 175 LYS O 1 1 2 8508 1 1 176 TYR C C -2.394 -19.958 -9.130 1.00 . A A . 176 TYR C 1 1 2 8509 1 1 176 TYR CA C -3.079 -18.744 -8.518 1.00 . A A . 176 TYR CA 1 1 2 8510 1 1 176 TYR CB C -3.563 -19.080 -7.102 1.00 . A A . 176 TYR CB 1 1 2 8511 1 1 176 TYR CD1 C -5.999 -19.711 -7.351 1.00 . A A . 176 TYR CD1 1 1 2 8512 1 1 176 TYR CD2 C -4.459 -21.411 -6.711 1.00 . A A . 176 TYR CD2 1 1 2 8513 1 1 176 TYR CE1 C -7.032 -20.625 -7.310 1.00 . A A . 176 TYR CE1 1 1 2 8514 1 1 176 TYR CE2 C -5.487 -22.332 -6.670 1.00 . A A . 176 TYR CE2 1 1 2 8515 1 1 176 TYR CG C -4.696 -20.085 -7.055 1.00 . A A . 176 TYR CG 1 1 2 8516 1 1 176 TYR CZ C -6.770 -21.932 -6.971 1.00 . A A . 176 TYR CZ 1 1 2 8517 1 1 176 TYR H H -5.101 -18.519 -9.089 1.00 . A A . 176 TYR H 1 1 2 8518 1 1 176 TYR HA H -2.362 -17.939 -8.459 1.00 . A A . 176 TYR HA 1 1 2 8519 1 1 176 TYR HB2 H -2.738 -19.495 -6.545 1.00 . A A . 176 TYR HB2 1 1 2 8520 1 1 176 TYR HB3 H -3.900 -18.176 -6.618 1.00 . A A . 176 TYR HB3 1 1 2 8521 1 1 176 TYR HD1 H -6.205 -18.684 -7.617 1.00 . A A . 176 TYR HD1 1 1 2 8522 1 1 176 TYR HD2 H -3.451 -21.721 -6.475 1.00 . A A . 176 TYR HD2 1 1 2 8523 1 1 176 TYR HE1 H -8.038 -20.314 -7.546 1.00 . A A . 176 TYR HE1 1 1 2 8524 1 1 176 TYR HE2 H -5.285 -23.358 -6.400 1.00 . A A . 176 TYR HE2 1 1 2 8525 1 1 176 TYR HH H -8.019 -23.104 -7.834 1.00 . A A . 176 TYR HH 1 1 2 8526 1 1 176 TYR N N -4.189 -18.294 -9.349 1.00 . A A . 176 TYR N 1 1 2 8527 1 1 176 TYR O O -3.022 -20.759 -9.821 1.00 . A A . 176 TYR O 1 1 2 8528 1 1 176 TYR OH O -7.796 -22.844 -6.937 1.00 . A A . 176 TYR OH 1 1 2 8529 1 1 177 ASP C C -0.301 -22.363 -8.400 1.00 . A A . 177 ASP C 1 1 2 8530 1 1 177 ASP CA C -0.315 -21.201 -9.389 1.00 . A A . 177 ASP CA 1 1 2 8531 1 1 177 ASP CB C 1.116 -20.752 -9.676 1.00 . A A . 177 ASP CB 1 1 2 8532 1 1 177 ASP CG C 1.786 -20.135 -8.463 1.00 . A A . 177 ASP CG 1 1 2 8533 1 1 177 ASP H H -0.659 -19.411 -8.312 1.00 . A A . 177 ASP H 1 1 2 8534 1 1 177 ASP HA H -0.773 -21.526 -10.309 1.00 . A A . 177 ASP HA 1 1 2 8535 1 1 177 ASP HB2 H 1.695 -21.609 -9.983 1.00 . A A . 177 ASP HB2 1 1 2 8536 1 1 177 ASP HB3 H 1.108 -20.023 -10.473 1.00 . A A . 177 ASP HB3 1 1 2 8537 1 1 177 ASP N N -1.100 -20.086 -8.869 1.00 . A A . 177 ASP N 1 1 2 8538 1 1 177 ASP O O -0.850 -22.266 -7.304 1.00 . A A . 177 ASP O 1 1 2 8539 1 1 177 ASP OD1 O 1.524 -18.947 -8.179 1.00 . A A . 177 ASP OD1 1 1 2 8540 1 1 177 ASP OD2 O 2.574 -20.840 -7.798 1.00 . A A . 177 ASP OD2 1 1 2 8541 1 1 178 ILE C C 1.874 -24.869 -7.490 1.00 . A A . 178 ILE C 1 1 2 8542 1 1 178 ILE CA C 0.433 -24.635 -7.928 1.00 . A A . 178 ILE CA 1 1 2 8543 1 1 178 ILE CB C -0.089 -25.899 -8.638 1.00 . A A . 178 ILE CB 1 1 2 8544 1 1 178 ILE CD1 C -2.505 -25.172 -8.329 1.00 . A A . 178 ILE CD1 1 1 2 8545 1 1 178 ILE CG1 C -1.436 -25.619 -9.301 1.00 . A A . 178 ILE CG1 1 1 2 8546 1 1 178 ILE CG2 C -0.210 -27.050 -7.653 1.00 . A A . 178 ILE CG2 1 1 2 8547 1 1 178 ILE H H 0.765 -23.480 -9.672 1.00 . A A . 178 ILE H 1 1 2 8548 1 1 178 ILE HA H -0.175 -24.458 -7.054 1.00 . A A . 178 ILE HA 1 1 2 8549 1 1 178 ILE HB H 0.626 -26.180 -9.395 1.00 . A A . 178 ILE HB 1 1 2 8550 1 1 178 ILE HD11 H -2.453 -25.777 -7.434 1.00 . A A . 178 ILE HD11 1 1 2 8551 1 1 178 ILE HD12 H -3.476 -25.287 -8.785 1.00 . A A . 178 ILE HD12 1 1 2 8552 1 1 178 ILE HD13 H -2.347 -24.136 -8.072 1.00 . A A . 178 ILE HD13 1 1 2 8553 1 1 178 ILE HG12 H -1.314 -24.843 -10.040 1.00 . A A . 178 ILE HG12 1 1 2 8554 1 1 178 ILE HG13 H -1.783 -26.520 -9.784 1.00 . A A . 178 ILE HG13 1 1 2 8555 1 1 178 ILE HG21 H -0.551 -26.675 -6.698 1.00 . A A . 178 ILE HG21 1 1 2 8556 1 1 178 ILE HG22 H 0.753 -27.523 -7.531 1.00 . A A . 178 ILE HG22 1 1 2 8557 1 1 178 ILE HG23 H -0.920 -27.772 -8.029 1.00 . A A . 178 ILE HG23 1 1 2 8558 1 1 178 ILE N N 0.340 -23.462 -8.790 1.00 . A A . 178 ILE N 1 1 2 8559 1 1 178 ILE O O 2.177 -24.899 -6.297 1.00 . A A . 178 ILE O 1 1 2 8560 1 1 179 LYS C C 5.047 -24.361 -9.076 1.00 . A A . 179 LYS C 1 1 2 8561 1 1 179 LYS CA C 4.173 -25.241 -8.183 1.00 . A A . 179 LYS CA 1 1 2 8562 1 1 179 LYS CB C 4.540 -26.711 -8.390 1.00 . A A . 179 LYS CB 1 1 2 8563 1 1 179 LYS CD C 5.323 -27.463 -10.662 1.00 . A A . 179 LYS CD 1 1 2 8564 1 1 179 LYS CE C 4.916 -28.089 -11.989 1.00 . A A . 179 LYS CE 1 1 2 8565 1 1 179 LYS CG C 4.124 -27.253 -9.749 1.00 . A A . 179 LYS CG 1 1 2 8566 1 1 179 LYS H H 2.458 -24.986 -9.397 1.00 . A A . 179 LYS H 1 1 2 8567 1 1 179 LYS HA H 4.349 -24.976 -7.150 1.00 . A A . 179 LYS HA 1 1 2 8568 1 1 179 LYS HB2 H 5.611 -26.819 -8.293 1.00 . A A . 179 LYS HB2 1 1 2 8569 1 1 179 LYS HB3 H 4.057 -27.301 -7.629 1.00 . A A . 179 LYS HB3 1 1 2 8570 1 1 179 LYS HD2 H 5.787 -26.508 -10.855 1.00 . A A . 179 LYS HD2 1 1 2 8571 1 1 179 LYS HD3 H 6.027 -28.115 -10.167 1.00 . A A . 179 LYS HD3 1 1 2 8572 1 1 179 LYS HE2 H 3.844 -28.211 -12.006 1.00 . A A . 179 LYS HE2 1 1 2 8573 1 1 179 LYS HE3 H 5.215 -27.429 -12.791 1.00 . A A . 179 LYS HE3 1 1 2 8574 1 1 179 LYS HG2 H 3.622 -28.198 -9.608 1.00 . A A . 179 LYS HG2 1 1 2 8575 1 1 179 LYS HG3 H 3.449 -26.550 -10.212 1.00 . A A . 179 LYS HG3 1 1 2 8576 1 1 179 LYS HZ1 H 5.553 -29.662 -13.205 1.00 . A A . 179 LYS HZ1 1 1 2 8577 1 1 179 LYS HZ2 H 5.039 -30.148 -11.667 1.00 . A A . 179 LYS HZ2 1 1 2 8578 1 1 179 LYS HZ3 H 6.540 -29.391 -11.858 1.00 . A A . 179 LYS HZ3 1 1 2 8579 1 1 179 LYS N N 2.761 -25.024 -8.465 1.00 . A A . 179 LYS N 1 1 2 8580 1 1 179 LYS NZ N 5.557 -29.416 -12.194 1.00 . A A . 179 LYS NZ 1 1 2 8581 1 1 179 LYS O O 6.232 -24.638 -9.263 1.00 . A A . 179 LYS O 1 1 2 8582 1 1 180 ASP C C 6.018 -21.404 -9.695 1.00 . A A . 180 ASP C 1 1 2 8583 1 1 180 ASP CA C 5.179 -22.384 -10.503 1.00 . A A . 180 ASP CA 1 1 2 8584 1 1 180 ASP CB C 4.208 -21.612 -11.398 1.00 . A A . 180 ASP CB 1 1 2 8585 1 1 180 ASP CG C 4.011 -22.279 -12.744 1.00 . A A . 180 ASP CG 1 1 2 8586 1 1 180 ASP H H 3.506 -23.131 -9.444 1.00 . A A . 180 ASP H 1 1 2 8587 1 1 180 ASP HA H 5.834 -22.973 -11.125 1.00 . A A . 180 ASP HA 1 1 2 8588 1 1 180 ASP HB2 H 3.251 -21.546 -10.908 1.00 . A A . 180 ASP HB2 1 1 2 8589 1 1 180 ASP HB3 H 4.591 -20.615 -11.565 1.00 . A A . 180 ASP HB3 1 1 2 8590 1 1 180 ASP N N 4.453 -23.300 -9.628 1.00 . A A . 180 ASP N 1 1 2 8591 1 1 180 ASP O O 5.505 -20.418 -9.166 1.00 . A A . 180 ASP O 1 1 2 8592 1 1 180 ASP OD1 O 4.973 -22.305 -13.539 1.00 . A A . 180 ASP OD1 1 1 2 8593 1 1 180 ASP OD2 O 2.895 -22.773 -13.003 1.00 . A A . 180 ASP OD2 1 1 2 8594 1 1 181 VAL C C 9.379 -20.374 -9.781 1.00 . A A . 181 VAL C 1 1 2 8595 1 1 181 VAL CA C 8.225 -20.812 -8.884 1.00 . A A . 181 VAL CA 1 1 2 8596 1 1 181 VAL CB C 8.798 -21.520 -7.647 1.00 . A A . 181 VAL CB 1 1 2 8597 1 1 181 VAL CG1 C 9.604 -20.548 -6.797 1.00 . A A . 181 VAL CG1 1 1 2 8598 1 1 181 VAL CG2 C 7.694 -22.160 -6.819 1.00 . A A . 181 VAL CG2 1 1 2 8599 1 1 181 VAL H H 7.665 -22.473 -10.064 1.00 . A A . 181 VAL H 1 1 2 8600 1 1 181 VAL HA H 7.677 -19.940 -8.559 1.00 . A A . 181 VAL HA 1 1 2 8601 1 1 181 VAL HB H 9.458 -22.301 -7.989 1.00 . A A . 181 VAL HB 1 1 2 8602 1 1 181 VAL HG11 H 10.598 -20.935 -6.648 1.00 . A A . 181 VAL HG11 1 1 2 8603 1 1 181 VAL HG12 H 9.122 -20.424 -5.837 1.00 . A A . 181 VAL HG12 1 1 2 8604 1 1 181 VAL HG13 H 9.665 -19.595 -7.294 1.00 . A A . 181 VAL HG13 1 1 2 8605 1 1 181 VAL HG21 H 7.313 -21.441 -6.109 1.00 . A A . 181 VAL HG21 1 1 2 8606 1 1 181 VAL HG22 H 8.095 -23.011 -6.287 1.00 . A A . 181 VAL HG22 1 1 2 8607 1 1 181 VAL HG23 H 6.894 -22.487 -7.468 1.00 . A A . 181 VAL HG23 1 1 2 8608 1 1 181 VAL N N 7.313 -21.674 -9.615 1.00 . A A . 181 VAL N 1 1 2 8609 1 1 181 VAL O O 9.827 -21.130 -10.642 1.00 . A A . 181 VAL O 1 1 2 8610 1 1 182 GLY C C 12.016 -17.973 -9.545 1.00 . A A . 182 GLY C 1 1 2 8611 1 1 182 GLY CA C 10.947 -18.644 -10.380 1.00 . A A . 182 GLY CA 1 1 2 8612 1 1 182 GLY H H 9.461 -18.589 -8.879 1.00 . A A . 182 GLY H 1 1 2 8613 1 1 182 GLY HA2 H 11.393 -19.463 -10.927 1.00 . A A . 182 GLY HA2 1 1 2 8614 1 1 182 GLY HA3 H 10.555 -17.926 -11.084 1.00 . A A . 182 GLY HA3 1 1 2 8615 1 1 182 GLY N N 9.856 -19.151 -9.576 1.00 . A A . 182 GLY N 1 1 2 8616 1 1 182 GLY O O 12.501 -16.900 -9.899 1.00 . A A . 182 GLY O 1 1 2 8617 1 1 183 VAL C C 14.799 -18.508 -7.990 1.00 . A A . 183 VAL C 1 1 2 8618 1 1 183 VAL CA C 13.409 -18.054 -7.557 1.00 . A A . 183 VAL CA 1 1 2 8619 1 1 183 VAL CB C 13.189 -18.473 -6.095 1.00 . A A . 183 VAL CB 1 1 2 8620 1 1 183 VAL CG1 C 14.102 -17.684 -5.177 1.00 . A A . 183 VAL CG1 1 1 2 8621 1 1 183 VAL CG2 C 11.736 -18.295 -5.692 1.00 . A A . 183 VAL CG2 1 1 2 8622 1 1 183 VAL H H 11.966 -19.461 -8.204 1.00 . A A . 183 VAL H 1 1 2 8623 1 1 183 VAL HA H 13.355 -16.974 -7.615 1.00 . A A . 183 VAL HA 1 1 2 8624 1 1 183 VAL HB H 13.439 -19.519 -6.002 1.00 . A A . 183 VAL HB 1 1 2 8625 1 1 183 VAL HG11 H 15.130 -17.891 -5.431 1.00 . A A . 183 VAL HG11 1 1 2 8626 1 1 183 VAL HG12 H 13.916 -17.974 -4.154 1.00 . A A . 183 VAL HG12 1 1 2 8627 1 1 183 VAL HG13 H 13.906 -16.629 -5.294 1.00 . A A . 183 VAL HG13 1 1 2 8628 1 1 183 VAL HG21 H 11.227 -17.692 -6.430 1.00 . A A . 183 VAL HG21 1 1 2 8629 1 1 183 VAL HG22 H 11.688 -17.803 -4.732 1.00 . A A . 183 VAL HG22 1 1 2 8630 1 1 183 VAL HG23 H 11.263 -19.261 -5.624 1.00 . A A . 183 VAL HG23 1 1 2 8631 1 1 183 VAL N N 12.388 -18.605 -8.436 1.00 . A A . 183 VAL N 1 1 2 8632 1 1 183 VAL O O 15.757 -17.738 -7.940 1.00 . A A . 183 VAL O 1 1 2 8633 1 1 184 ASP C C 16.530 -19.822 -10.271 1.00 . A A . 184 ASP C 1 1 2 8634 1 1 184 ASP CA C 16.180 -20.316 -8.864 1.00 . A A . 184 ASP CA 1 1 2 8635 1 1 184 ASP CB C 16.130 -21.849 -8.850 1.00 . A A . 184 ASP CB 1 1 2 8636 1 1 184 ASP CG C 14.974 -22.397 -9.660 1.00 . A A . 184 ASP CG 1 1 2 8637 1 1 184 ASP H H 14.102 -20.333 -8.438 1.00 . A A . 184 ASP H 1 1 2 8638 1 1 184 ASP HA H 16.944 -19.985 -8.176 1.00 . A A . 184 ASP HA 1 1 2 8639 1 1 184 ASP HB2 H 17.046 -22.236 -9.266 1.00 . A A . 184 ASP HB2 1 1 2 8640 1 1 184 ASP HB3 H 16.027 -22.194 -7.830 1.00 . A A . 184 ASP HB3 1 1 2 8641 1 1 184 ASP N N 14.903 -19.764 -8.418 1.00 . A A . 184 ASP N 1 1 2 8642 1 1 184 ASP O O 16.951 -20.604 -11.127 1.00 . A A . 184 ASP O 1 1 2 8643 1 1 184 ASP OD1 O 15.161 -22.634 -10.871 1.00 . A A . 184 ASP OD1 1 1 2 8644 1 1 184 ASP OD2 O 13.884 -22.592 -9.083 1.00 . A A . 184 ASP OD2 1 1 2 8645 1 1 185 ASN C C 18.003 -17.201 -11.762 1.00 . A A . 185 ASN C 1 1 2 8646 1 1 185 ASN CA C 16.656 -17.922 -11.803 1.00 . A A . 185 ASN CA 1 1 2 8647 1 1 185 ASN CB C 15.543 -16.933 -12.197 1.00 . A A . 185 ASN CB 1 1 2 8648 1 1 185 ASN CG C 15.163 -17.028 -13.664 1.00 . A A . 185 ASN CG 1 1 2 8649 1 1 185 ASN H H 16.023 -17.945 -9.789 1.00 . A A . 185 ASN H 1 1 2 8650 1 1 185 ASN HA H 16.702 -18.715 -12.536 1.00 . A A . 185 ASN HA 1 1 2 8651 1 1 185 ASN HB2 H 14.662 -17.139 -11.607 1.00 . A A . 185 ASN HB2 1 1 2 8652 1 1 185 ASN HB3 H 15.875 -15.924 -11.994 1.00 . A A . 185 ASN HB3 1 1 2 8653 1 1 185 ASN HD21 H 16.742 -15.939 -14.184 1.00 . A A . 185 ASN HD21 1 1 2 8654 1 1 185 ASN HD22 H 15.758 -16.501 -15.485 1.00 . A A . 185 ASN HD22 1 1 2 8655 1 1 185 ASN N N 16.357 -18.520 -10.505 1.00 . A A . 185 ASN N 1 1 2 8656 1 1 185 ASN ND2 N 15.965 -16.421 -14.531 1.00 . A A . 185 ASN ND2 1 1 2 8657 1 1 185 ASN O O 18.613 -17.062 -10.702 1.00 . A A . 185 ASN O 1 1 2 8658 1 1 185 ASN OD1 O 14.143 -17.623 -14.013 1.00 . A A . 185 ASN OD1 1 1 2 8659 1 1 186 ALA C C 19.606 -14.634 -12.407 1.00 . A A . 186 ALA C 1 1 2 8660 1 1 186 ALA CA C 19.711 -16.019 -13.040 1.00 . A A . 186 ALA CA 1 1 2 8661 1 1 186 ALA CB C 20.104 -15.906 -14.504 1.00 . A A . 186 ALA CB 1 1 2 8662 1 1 186 ALA H H 17.918 -16.887 -13.726 1.00 . A A . 186 ALA H 1 1 2 8663 1 1 186 ALA HA H 20.478 -16.586 -12.526 1.00 . A A . 186 ALA HA 1 1 2 8664 1 1 186 ALA HB1 H 20.236 -14.866 -14.764 1.00 . A A . 186 ALA HB1 1 1 2 8665 1 1 186 ALA HB2 H 19.324 -16.332 -15.119 1.00 . A A . 186 ALA HB2 1 1 2 8666 1 1 186 ALA HB3 H 21.026 -16.441 -14.672 1.00 . A A . 186 ALA HB3 1 1 2 8667 1 1 186 ALA N N 18.452 -16.741 -12.923 1.00 . A A . 186 ALA N 1 1 2 8668 1 1 186 ALA O O 20.578 -14.118 -11.861 1.00 . A A . 186 ALA O 1 1 2 8669 1 1 187 GLY C C 18.237 -12.740 -10.392 1.00 . A A . 187 GLY C 1 1 2 8670 1 1 187 GLY CA C 18.220 -12.714 -11.908 1.00 . A A . 187 GLY CA 1 1 2 8671 1 1 187 GLY H H 17.674 -14.487 -12.932 1.00 . A A . 187 GLY H 1 1 2 8672 1 1 187 GLY HA2 H 19.008 -12.060 -12.252 1.00 . A A . 187 GLY HA2 1 1 2 8673 1 1 187 GLY HA3 H 17.270 -12.322 -12.241 1.00 . A A . 187 GLY HA3 1 1 2 8674 1 1 187 GLY N N 18.418 -14.033 -12.484 1.00 . A A . 187 GLY N 1 1 2 8675 1 1 187 GLY O O 18.733 -11.811 -9.754 1.00 . A A . 187 GLY O 1 1 2 8676 1 1 188 ALA C C 19.037 -14.314 -7.814 1.00 . A A . 188 ALA C 1 1 2 8677 1 1 188 ALA CA C 17.662 -13.950 -8.365 1.00 . A A . 188 ALA CA 1 1 2 8678 1 1 188 ALA CB C 16.641 -15.007 -7.973 1.00 . A A . 188 ALA CB 1 1 2 8679 1 1 188 ALA H H 17.322 -14.518 -10.373 1.00 . A A . 188 ALA H 1 1 2 8680 1 1 188 ALA HA H 17.350 -13.006 -7.942 1.00 . A A . 188 ALA HA 1 1 2 8681 1 1 188 ALA HB1 H 16.273 -15.495 -8.864 1.00 . A A . 188 ALA HB1 1 1 2 8682 1 1 188 ALA HB2 H 15.819 -14.542 -7.452 1.00 . A A . 188 ALA HB2 1 1 2 8683 1 1 188 ALA HB3 H 17.109 -15.739 -7.332 1.00 . A A . 188 ALA HB3 1 1 2 8684 1 1 188 ALA N N 17.699 -13.808 -9.813 1.00 . A A . 188 ALA N 1 1 2 8685 1 1 188 ALA O O 19.424 -13.862 -6.740 1.00 . A A . 188 ALA O 1 1 2 8686 1 1 189 LYS C C 22.112 -14.439 -8.262 1.00 . A A . 189 LYS C 1 1 2 8687 1 1 189 LYS CA C 21.096 -15.570 -8.132 1.00 . A A . 189 LYS CA 1 1 2 8688 1 1 189 LYS CB C 21.546 -16.775 -8.955 1.00 . A A . 189 LYS CB 1 1 2 8689 1 1 189 LYS CD C 23.608 -18.098 -9.489 1.00 . A A . 189 LYS CD 1 1 2 8690 1 1 189 LYS CE C 24.191 -19.432 -9.052 1.00 . A A . 189 LYS CE 1 1 2 8691 1 1 189 LYS CG C 22.772 -17.470 -8.389 1.00 . A A . 189 LYS CG 1 1 2 8692 1 1 189 LYS H H 19.405 -15.472 -9.402 1.00 . A A . 189 LYS H 1 1 2 8693 1 1 189 LYS HA H 21.035 -15.860 -7.095 1.00 . A A . 189 LYS HA 1 1 2 8694 1 1 189 LYS HB2 H 20.738 -17.490 -8.994 1.00 . A A . 189 LYS HB2 1 1 2 8695 1 1 189 LYS HB3 H 21.776 -16.446 -9.958 1.00 . A A . 189 LYS HB3 1 1 2 8696 1 1 189 LYS HD2 H 22.984 -18.255 -10.356 1.00 . A A . 189 LYS HD2 1 1 2 8697 1 1 189 LYS HD3 H 24.416 -17.427 -9.740 1.00 . A A . 189 LYS HD3 1 1 2 8698 1 1 189 LYS HE2 H 25.140 -19.252 -8.567 1.00 . A A . 189 LYS HE2 1 1 2 8699 1 1 189 LYS HE3 H 23.513 -19.893 -8.349 1.00 . A A . 189 LYS HE3 1 1 2 8700 1 1 189 LYS HG2 H 23.375 -16.744 -7.863 1.00 . A A . 189 LYS HG2 1 1 2 8701 1 1 189 LYS HG3 H 22.454 -18.240 -7.703 1.00 . A A . 189 LYS HG3 1 1 2 8702 1 1 189 LYS HZ1 H 23.802 -21.201 -10.099 1.00 . A A . 189 LYS HZ1 1 1 2 8703 1 1 189 LYS HZ2 H 25.398 -20.658 -10.240 1.00 . A A . 189 LYS HZ2 1 1 2 8704 1 1 189 LYS HZ3 H 24.162 -19.882 -11.095 1.00 . A A . 189 LYS HZ3 1 1 2 8705 1 1 189 LYS N N 19.768 -15.140 -8.555 1.00 . A A . 189 LYS N 1 1 2 8706 1 1 189 LYS NZ N 24.403 -20.357 -10.202 1.00 . A A . 189 LYS NZ 1 1 2 8707 1 1 189 LYS O O 22.929 -14.221 -7.367 1.00 . A A . 189 LYS O 1 1 2 8708 1 1 190 ALA C C 22.590 -11.396 -8.793 1.00 . A A . 190 ALA C 1 1 2 8709 1 1 190 ALA CA C 22.972 -12.615 -9.622 1.00 . A A . 190 ALA CA 1 1 2 8710 1 1 190 ALA CB C 22.997 -12.268 -11.103 1.00 . A A . 190 ALA CB 1 1 2 8711 1 1 190 ALA H H 21.383 -13.941 -10.056 1.00 . A A . 190 ALA H 1 1 2 8712 1 1 190 ALA HA H 23.964 -12.935 -9.334 1.00 . A A . 190 ALA HA 1 1 2 8713 1 1 190 ALA HB1 H 23.579 -11.370 -11.254 1.00 . A A . 190 ALA HB1 1 1 2 8714 1 1 190 ALA HB2 H 21.989 -12.107 -11.452 1.00 . A A . 190 ALA HB2 1 1 2 8715 1 1 190 ALA HB3 H 23.441 -13.084 -11.655 1.00 . A A . 190 ALA HB3 1 1 2 8716 1 1 190 ALA N N 22.056 -13.722 -9.379 1.00 . A A . 190 ALA N 1 1 2 8717 1 1 190 ALA O O 23.449 -10.729 -8.219 1.00 . A A . 190 ALA O 1 1 2 8718 1 1 191 GLY C C 21.144 -10.100 -6.489 1.00 . A A . 191 GLY C 1 1 2 8719 1 1 191 GLY CA C 20.842 -9.969 -7.969 1.00 . A A . 191 GLY CA 1 1 2 8720 1 1 191 GLY H H 20.653 -11.675 -9.207 1.00 . A A . 191 GLY H 1 1 2 8721 1 1 191 GLY HA2 H 21.325 -9.082 -8.349 1.00 . A A . 191 GLY HA2 1 1 2 8722 1 1 191 GLY HA3 H 19.775 -9.868 -8.099 1.00 . A A . 191 GLY HA3 1 1 2 8723 1 1 191 GLY N N 21.299 -11.109 -8.731 1.00 . A A . 191 GLY N 1 1 2 8724 1 1 191 GLY O O 21.611 -9.153 -5.858 1.00 . A A . 191 GLY O 1 1 2 8725 1 1 192 LEU C C 22.564 -11.417 -4.174 1.00 . A A . 192 LEU C 1 1 2 8726 1 1 192 LEU CA C 21.088 -11.529 -4.513 1.00 . A A . 192 LEU CA 1 1 2 8727 1 1 192 LEU CB C 20.549 -12.913 -4.106 1.00 . A A . 192 LEU CB 1 1 2 8728 1 1 192 LEU CD1 C 18.668 -14.072 -2.913 1.00 . A A . 192 LEU CD1 1 1 2 8729 1 1 192 LEU CD2 C 20.532 -13.025 -1.592 1.00 . A A . 192 LEU CD2 1 1 2 8730 1 1 192 LEU CG C 19.674 -12.933 -2.848 1.00 . A A . 192 LEU CG 1 1 2 8731 1 1 192 LEU H H 20.485 -11.989 -6.491 1.00 . A A . 192 LEU H 1 1 2 8732 1 1 192 LEU HA H 20.556 -10.773 -3.964 1.00 . A A . 192 LEU HA 1 1 2 8733 1 1 192 LEU HB2 H 19.964 -13.301 -4.923 1.00 . A A . 192 LEU HB2 1 1 2 8734 1 1 192 LEU HB3 H 21.387 -13.574 -3.942 1.00 . A A . 192 LEU HB3 1 1 2 8735 1 1 192 LEU HD11 H 19.172 -14.988 -3.184 1.00 . A A . 192 LEU HD11 1 1 2 8736 1 1 192 LEU HD12 H 17.917 -13.843 -3.654 1.00 . A A . 192 LEU HD12 1 1 2 8737 1 1 192 LEU HD13 H 18.194 -14.192 -1.950 1.00 . A A . 192 LEU HD13 1 1 2 8738 1 1 192 LEU HD21 H 20.354 -13.969 -1.096 1.00 . A A . 192 LEU HD21 1 1 2 8739 1 1 192 LEU HD22 H 20.275 -12.215 -0.924 1.00 . A A . 192 LEU HD22 1 1 2 8740 1 1 192 LEU HD23 H 21.574 -12.949 -1.861 1.00 . A A . 192 LEU HD23 1 1 2 8741 1 1 192 LEU HG H 19.117 -12.018 -2.797 1.00 . A A . 192 LEU HG 1 1 2 8742 1 1 192 LEU N N 20.862 -11.278 -5.934 1.00 . A A . 192 LEU N 1 1 2 8743 1 1 192 LEU O O 22.932 -10.940 -3.100 1.00 . A A . 192 LEU O 1 1 2 8744 1 1 193 THR C C 25.354 -10.376 -4.814 1.00 . A A . 193 THR C 1 1 2 8745 1 1 193 THR CA C 24.843 -11.814 -4.885 1.00 . A A . 193 THR CA 1 1 2 8746 1 1 193 THR CB C 25.568 -12.580 -5.988 1.00 . A A . 193 THR CB 1 1 2 8747 1 1 193 THR CG2 C 25.801 -14.037 -5.648 1.00 . A A . 193 THR CG2 1 1 2 8748 1 1 193 THR H H 23.053 -12.228 -5.928 1.00 . A A . 193 THR H 1 1 2 8749 1 1 193 THR HA H 25.048 -12.293 -3.940 1.00 . A A . 193 THR HA 1 1 2 8750 1 1 193 THR HB H 26.531 -12.122 -6.153 1.00 . A A . 193 THR HB 1 1 2 8751 1 1 193 THR HG1 H 25.121 -13.238 -7.782 1.00 . A A . 193 THR HG1 1 1 2 8752 1 1 193 THR HG21 H 26.859 -14.253 -5.694 1.00 . A A . 193 THR HG21 1 1 2 8753 1 1 193 THR HG22 H 25.275 -14.660 -6.357 1.00 . A A . 193 THR HG22 1 1 2 8754 1 1 193 THR HG23 H 25.434 -14.238 -4.653 1.00 . A A . 193 THR HG23 1 1 2 8755 1 1 193 THR N N 23.407 -11.859 -5.093 1.00 . A A . 193 THR N 1 1 2 8756 1 1 193 THR O O 26.312 -10.084 -4.103 1.00 . A A . 193 THR O 1 1 2 8757 1 1 193 THR OG1 O 24.835 -12.529 -7.202 1.00 . A A . 193 THR OG1 1 1 2 8758 1 1 194 PHE C C 24.692 -7.359 -4.304 1.00 . A A . 194 PHE C 1 1 2 8759 1 1 194 PHE CA C 25.096 -8.075 -5.594 1.00 . A A . 194 PHE CA 1 1 2 8760 1 1 194 PHE CB C 24.457 -7.376 -6.803 1.00 . A A . 194 PHE CB 1 1 2 8761 1 1 194 PHE CD1 C 26.053 -5.570 -7.511 1.00 . A A . 194 PHE CD1 1 1 2 8762 1 1 194 PHE CD2 C 25.812 -7.482 -8.917 1.00 . A A . 194 PHE CD2 1 1 2 8763 1 1 194 PHE CE1 C 26.974 -5.035 -8.393 1.00 . A A . 194 PHE CE1 1 1 2 8764 1 1 194 PHE CE2 C 26.732 -6.950 -9.802 1.00 . A A . 194 PHE CE2 1 1 2 8765 1 1 194 PHE CG C 25.460 -6.798 -7.763 1.00 . A A . 194 PHE CG 1 1 2 8766 1 1 194 PHE CZ C 27.313 -5.725 -9.540 1.00 . A A . 194 PHE CZ 1 1 2 8767 1 1 194 PHE H H 23.951 -9.779 -6.112 1.00 . A A . 194 PHE H 1 1 2 8768 1 1 194 PHE HA H 26.170 -8.029 -5.693 1.00 . A A . 194 PHE HA 1 1 2 8769 1 1 194 PHE HB2 H 23.853 -8.090 -7.343 1.00 . A A . 194 PHE HB2 1 1 2 8770 1 1 194 PHE HB3 H 23.825 -6.570 -6.457 1.00 . A A . 194 PHE HB3 1 1 2 8771 1 1 194 PHE HD1 H 25.787 -5.027 -6.617 1.00 . A A . 194 PHE HD1 1 1 2 8772 1 1 194 PHE HD2 H 25.359 -8.441 -9.122 1.00 . A A . 194 PHE HD2 1 1 2 8773 1 1 194 PHE HE1 H 27.425 -4.075 -8.186 1.00 . A A . 194 PHE HE1 1 1 2 8774 1 1 194 PHE HE2 H 26.998 -7.493 -10.696 1.00 . A A . 194 PHE HE2 1 1 2 8775 1 1 194 PHE HZ H 28.033 -5.308 -10.230 1.00 . A A . 194 PHE HZ 1 1 2 8776 1 1 194 PHE N N 24.707 -9.483 -5.563 1.00 . A A . 194 PHE N 1 1 2 8777 1 1 194 PHE O O 25.417 -6.496 -3.809 1.00 . A A . 194 PHE O 1 1 2 8778 1 1 195 LEU C C 24.022 -7.248 -1.395 1.00 . A A . 195 LEU C 1 1 2 8779 1 1 195 LEU CA C 23.031 -7.095 -2.543 1.00 . A A . 195 LEU CA 1 1 2 8780 1 1 195 LEU CB C 21.681 -7.694 -2.150 1.00 . A A . 195 LEU CB 1 1 2 8781 1 1 195 LEU CD1 C 20.986 -5.758 -0.701 1.00 . A A . 195 LEU CD1 1 1 2 8782 1 1 195 LEU CD2 C 20.265 -5.847 -3.097 1.00 . A A . 195 LEU CD2 1 1 2 8783 1 1 195 LEU CG C 20.583 -6.667 -1.853 1.00 . A A . 195 LEU CG 1 1 2 8784 1 1 195 LEU H H 22.990 -8.405 -4.211 1.00 . A A . 195 LEU H 1 1 2 8785 1 1 195 LEU HA H 22.899 -6.044 -2.743 1.00 . A A . 195 LEU HA 1 1 2 8786 1 1 195 LEU HB2 H 21.345 -8.330 -2.956 1.00 . A A . 195 LEU HB2 1 1 2 8787 1 1 195 LEU HB3 H 21.822 -8.303 -1.269 1.00 . A A . 195 LEU HB3 1 1 2 8788 1 1 195 LEU HD11 H 20.244 -4.982 -0.578 1.00 . A A . 195 LEU HD11 1 1 2 8789 1 1 195 LEU HD12 H 21.944 -5.307 -0.914 1.00 . A A . 195 LEU HD12 1 1 2 8790 1 1 195 LEU HD13 H 21.055 -6.337 0.208 1.00 . A A . 195 LEU HD13 1 1 2 8791 1 1 195 LEU HD21 H 19.197 -5.847 -3.264 1.00 . A A . 195 LEU HD21 1 1 2 8792 1 1 195 LEU HD22 H 20.760 -6.280 -3.953 1.00 . A A . 195 LEU HD22 1 1 2 8793 1 1 195 LEU HD23 H 20.608 -4.832 -2.959 1.00 . A A . 195 LEU HD23 1 1 2 8794 1 1 195 LEU HG H 19.685 -7.190 -1.562 1.00 . A A . 195 LEU HG 1 1 2 8795 1 1 195 LEU N N 23.529 -7.716 -3.769 1.00 . A A . 195 LEU N 1 1 2 8796 1 1 195 LEU O O 24.285 -6.294 -0.664 1.00 . A A . 195 LEU O 1 1 2 8797 1 1 196 VAL C C 26.801 -7.915 -0.377 1.00 . A A . 196 VAL C 1 1 2 8798 1 1 196 VAL CA C 25.515 -8.709 -0.173 1.00 . A A . 196 VAL CA 1 1 2 8799 1 1 196 VAL CB C 25.856 -10.208 -0.084 1.00 . A A . 196 VAL CB 1 1 2 8800 1 1 196 VAL CG1 C 26.615 -10.491 1.188 1.00 . A A . 196 VAL CG1 1 1 2 8801 1 1 196 VAL CG2 C 24.601 -11.060 -0.142 1.00 . A A . 196 VAL CG2 1 1 2 8802 1 1 196 VAL H H 24.316 -9.172 -1.844 1.00 . A A . 196 VAL H 1 1 2 8803 1 1 196 VAL HA H 25.065 -8.408 0.763 1.00 . A A . 196 VAL HA 1 1 2 8804 1 1 196 VAL HB H 26.485 -10.468 -0.921 1.00 . A A . 196 VAL HB 1 1 2 8805 1 1 196 VAL HG11 H 26.667 -11.556 1.345 1.00 . A A . 196 VAL HG11 1 1 2 8806 1 1 196 VAL HG12 H 26.102 -10.026 2.018 1.00 . A A . 196 VAL HG12 1 1 2 8807 1 1 196 VAL HG13 H 27.610 -10.087 1.108 1.00 . A A . 196 VAL HG13 1 1 2 8808 1 1 196 VAL HG21 H 24.239 -11.100 -1.157 1.00 . A A . 196 VAL HG21 1 1 2 8809 1 1 196 VAL HG22 H 23.845 -10.630 0.497 1.00 . A A . 196 VAL HG22 1 1 2 8810 1 1 196 VAL HG23 H 24.834 -12.059 0.198 1.00 . A A . 196 VAL HG23 1 1 2 8811 1 1 196 VAL N N 24.565 -8.447 -1.236 1.00 . A A . 196 VAL N 1 1 2 8812 1 1 196 VAL O O 27.365 -7.380 0.573 1.00 . A A . 196 VAL O 1 1 2 8813 1 1 197 ASP C C 28.353 -5.624 -1.683 1.00 . A A . 197 ASP C 1 1 2 8814 1 1 197 ASP CA C 28.490 -7.120 -1.943 1.00 . A A . 197 ASP CA 1 1 2 8815 1 1 197 ASP CB C 28.873 -7.354 -3.402 1.00 . A A . 197 ASP CB 1 1 2 8816 1 1 197 ASP CG C 29.526 -8.703 -3.613 1.00 . A A . 197 ASP CG 1 1 2 8817 1 1 197 ASP H H 26.770 -8.293 -2.338 1.00 . A A . 197 ASP H 1 1 2 8818 1 1 197 ASP HA H 29.272 -7.509 -1.311 1.00 . A A . 197 ASP HA 1 1 2 8819 1 1 197 ASP HB2 H 27.984 -7.305 -4.015 1.00 . A A . 197 ASP HB2 1 1 2 8820 1 1 197 ASP HB3 H 29.563 -6.584 -3.714 1.00 . A A . 197 ASP HB3 1 1 2 8821 1 1 197 ASP N N 27.262 -7.843 -1.621 1.00 . A A . 197 ASP N 1 1 2 8822 1 1 197 ASP O O 29.340 -4.946 -1.400 1.00 . A A . 197 ASP O 1 1 2 8823 1 1 197 ASP OD1 O 30.551 -8.974 -2.954 1.00 . A A . 197 ASP OD1 1 1 2 8824 1 1 197 ASP OD2 O 29.012 -9.489 -4.434 1.00 . A A . 197 ASP OD2 1 1 2 8825 1 1 198 LEU C C 27.032 -3.334 -0.096 1.00 . A A . 198 LEU C 1 1 2 8826 1 1 198 LEU CA C 26.892 -3.688 -1.571 1.00 . A A . 198 LEU CA 1 1 2 8827 1 1 198 LEU CB C 25.499 -3.293 -2.076 1.00 . A A . 198 LEU CB 1 1 2 8828 1 1 198 LEU CD1 C 24.441 -2.304 -4.125 1.00 . A A . 198 LEU CD1 1 1 2 8829 1 1 198 LEU CD2 C 25.192 -0.802 -2.271 1.00 . A A . 198 LEU CD2 1 1 2 8830 1 1 198 LEU CG C 25.474 -2.093 -3.030 1.00 . A A . 198 LEU CG 1 1 2 8831 1 1 198 LEU H H 26.384 -5.691 -2.025 1.00 . A A . 198 LEU H 1 1 2 8832 1 1 198 LEU HA H 27.634 -3.138 -2.130 1.00 . A A . 198 LEU HA 1 1 2 8833 1 1 198 LEU HB2 H 25.072 -4.142 -2.588 1.00 . A A . 198 LEU HB2 1 1 2 8834 1 1 198 LEU HB3 H 24.876 -3.057 -1.224 1.00 . A A . 198 LEU HB3 1 1 2 8835 1 1 198 LEU HD11 H 23.450 -2.252 -3.700 1.00 . A A . 198 LEU HD11 1 1 2 8836 1 1 198 LEU HD12 H 24.589 -3.275 -4.576 1.00 . A A . 198 LEU HD12 1 1 2 8837 1 1 198 LEU HD13 H 24.551 -1.538 -4.877 1.00 . A A . 198 LEU HD13 1 1 2 8838 1 1 198 LEU HD21 H 26.055 -0.156 -2.327 1.00 . A A . 198 LEU HD21 1 1 2 8839 1 1 198 LEU HD22 H 24.980 -1.029 -1.237 1.00 . A A . 198 LEU HD22 1 1 2 8840 1 1 198 LEU HD23 H 24.339 -0.303 -2.711 1.00 . A A . 198 LEU HD23 1 1 2 8841 1 1 198 LEU HG H 26.442 -2.001 -3.500 1.00 . A A . 198 LEU HG 1 1 2 8842 1 1 198 LEU N N 27.134 -5.108 -1.790 1.00 . A A . 198 LEU N 1 1 2 8843 1 1 198 LEU O O 27.824 -2.467 0.263 1.00 . A A . 198 LEU O 1 1 2 8844 1 1 199 ILE C C 27.569 -4.227 2.842 1.00 . A A . 199 ILE C 1 1 2 8845 1 1 199 ILE CA C 26.274 -3.754 2.188 1.00 . A A . 199 ILE CA 1 1 2 8846 1 1 199 ILE CB C 25.088 -4.434 2.888 1.00 . A A . 199 ILE CB 1 1 2 8847 1 1 199 ILE CD1 C 24.741 -6.830 3.656 1.00 . A A . 199 ILE CD1 1 1 2 8848 1 1 199 ILE CG1 C 25.018 -5.906 2.493 1.00 . A A . 199 ILE CG1 1 1 2 8849 1 1 199 ILE CG2 C 23.790 -3.716 2.541 1.00 . A A . 199 ILE CG2 1 1 2 8850 1 1 199 ILE H H 25.639 -4.683 0.392 1.00 . A A . 199 ILE H 1 1 2 8851 1 1 199 ILE HA H 26.176 -2.693 2.337 1.00 . A A . 199 ILE HA 1 1 2 8852 1 1 199 ILE HB H 25.237 -4.363 3.957 1.00 . A A . 199 ILE HB 1 1 2 8853 1 1 199 ILE HD11 H 23.887 -7.451 3.430 1.00 . A A . 199 ILE HD11 1 1 2 8854 1 1 199 ILE HD12 H 24.536 -6.242 4.539 1.00 . A A . 199 ILE HD12 1 1 2 8855 1 1 199 ILE HD13 H 25.604 -7.455 3.832 1.00 . A A . 199 ILE HD13 1 1 2 8856 1 1 199 ILE HG12 H 24.232 -6.043 1.766 1.00 . A A . 199 ILE HG12 1 1 2 8857 1 1 199 ILE HG13 H 25.961 -6.197 2.056 1.00 . A A . 199 ILE HG13 1 1 2 8858 1 1 199 ILE HG21 H 23.746 -3.547 1.474 1.00 . A A . 199 ILE HG21 1 1 2 8859 1 1 199 ILE HG22 H 23.756 -2.768 3.057 1.00 . A A . 199 ILE HG22 1 1 2 8860 1 1 199 ILE HG23 H 22.949 -4.320 2.846 1.00 . A A . 199 ILE HG23 1 1 2 8861 1 1 199 ILE N N 26.253 -4.006 0.748 1.00 . A A . 199 ILE N 1 1 2 8862 1 1 199 ILE O O 28.027 -3.648 3.828 1.00 . A A . 199 ILE O 1 1 2 8863 1 1 200 LYS C C 30.581 -4.920 2.573 1.00 . A A . 200 LYS C 1 1 2 8864 1 1 200 LYS CA C 29.391 -5.841 2.840 1.00 . A A . 200 LYS CA 1 1 2 8865 1 1 200 LYS CB C 29.664 -7.223 2.241 1.00 . A A . 200 LYS CB 1 1 2 8866 1 1 200 LYS CD C 29.272 -9.587 3.003 1.00 . A A . 200 LYS CD 1 1 2 8867 1 1 200 LYS CE C 28.048 -9.733 3.895 1.00 . A A . 200 LYS CE 1 1 2 8868 1 1 200 LYS CG C 30.008 -8.284 3.273 1.00 . A A . 200 LYS CG 1 1 2 8869 1 1 200 LYS H H 27.737 -5.712 1.521 1.00 . A A . 200 LYS H 1 1 2 8870 1 1 200 LYS HA H 29.266 -5.943 3.909 1.00 . A A . 200 LYS HA 1 1 2 8871 1 1 200 LYS HB2 H 28.791 -7.547 1.703 1.00 . A A . 200 LYS HB2 1 1 2 8872 1 1 200 LYS HB3 H 30.490 -7.144 1.548 1.00 . A A . 200 LYS HB3 1 1 2 8873 1 1 200 LYS HD2 H 28.957 -9.602 1.972 1.00 . A A . 200 LYS HD2 1 1 2 8874 1 1 200 LYS HD3 H 29.942 -10.413 3.187 1.00 . A A . 200 LYS HD3 1 1 2 8875 1 1 200 LYS HE2 H 27.672 -8.751 4.138 1.00 . A A . 200 LYS HE2 1 1 2 8876 1 1 200 LYS HE3 H 27.292 -10.285 3.362 1.00 . A A . 200 LYS HE3 1 1 2 8877 1 1 200 LYS HG2 H 31.069 -8.472 3.241 1.00 . A A . 200 LYS HG2 1 1 2 8878 1 1 200 LYS HG3 H 29.733 -7.923 4.253 1.00 . A A . 200 LYS HG3 1 1 2 8879 1 1 200 LYS HZ1 H 27.687 -11.234 5.301 1.00 . A A . 200 LYS HZ1 1 1 2 8880 1 1 200 LYS HZ2 H 28.297 -9.805 5.966 1.00 . A A . 200 LYS HZ2 1 1 2 8881 1 1 200 LYS HZ3 H 29.324 -10.846 5.116 1.00 . A A . 200 LYS HZ3 1 1 2 8882 1 1 200 LYS N N 28.152 -5.288 2.298 1.00 . A A . 200 LYS N 1 1 2 8883 1 1 200 LYS NZ N 28.361 -10.455 5.158 1.00 . A A . 200 LYS NZ 1 1 2 8884 1 1 200 LYS O O 31.579 -4.964 3.292 1.00 . A A . 200 LYS O 1 1 2 8885 1 1 201 ASN C C 31.287 -1.768 1.701 1.00 . A A . 201 ASN C 1 1 2 8886 1 1 201 ASN CA C 31.556 -3.180 1.179 1.00 . A A . 201 ASN CA 1 1 2 8887 1 1 201 ASN CB C 31.743 -3.142 -0.341 1.00 . A A . 201 ASN CB 1 1 2 8888 1 1 201 ASN CG C 32.942 -3.946 -0.798 1.00 . A A . 201 ASN CG 1 1 2 8889 1 1 201 ASN H H 29.663 -4.108 0.987 1.00 . A A . 201 ASN H 1 1 2 8890 1 1 201 ASN HA H 32.465 -3.548 1.631 1.00 . A A . 201 ASN HA 1 1 2 8891 1 1 201 ASN HB2 H 30.862 -3.544 -0.819 1.00 . A A . 201 ASN HB2 1 1 2 8892 1 1 201 ASN HB3 H 31.880 -2.117 -0.657 1.00 . A A . 201 ASN HB3 1 1 2 8893 1 1 201 ASN HD21 H 34.128 -2.391 -0.460 1.00 . A A . 201 ASN HD21 1 1 2 8894 1 1 201 ASN HD22 H 34.908 -3.808 -1.063 1.00 . A A . 201 ASN HD22 1 1 2 8895 1 1 201 ASN N N 30.478 -4.096 1.533 1.00 . A A . 201 ASN N 1 1 2 8896 1 1 201 ASN ND2 N 34.111 -3.319 -0.770 1.00 . A A . 201 ASN ND2 1 1 2 8897 1 1 201 ASN O O 32.028 -0.837 1.387 1.00 . A A . 201 ASN O 1 1 2 8898 1 1 201 ASN OD1 O 32.822 -5.114 -1.168 1.00 . A A . 201 ASN OD1 1 1 2 8899 1 1 202 LYS C C 29.936 -0.277 4.567 1.00 . A A . 202 LYS C 1 1 2 8900 1 1 202 LYS CA C 29.894 -0.290 3.038 1.00 . A A . 202 LYS CA 1 1 2 8901 1 1 202 LYS CB C 28.508 0.160 2.549 1.00 . A A . 202 LYS CB 1 1 2 8902 1 1 202 LYS CD C 26.064 -0.265 2.985 1.00 . A A . 202 LYS CD 1 1 2 8903 1 1 202 LYS CE C 26.009 0.411 4.342 1.00 . A A . 202 LYS CE 1 1 2 8904 1 1 202 LYS CG C 27.424 -0.886 2.725 1.00 . A A . 202 LYS CG 1 1 2 8905 1 1 202 LYS H H 29.665 -2.374 2.721 1.00 . A A . 202 LYS H 1 1 2 8906 1 1 202 LYS HA H 30.631 0.408 2.670 1.00 . A A . 202 LYS HA 1 1 2 8907 1 1 202 LYS HB2 H 28.214 1.046 3.092 1.00 . A A . 202 LYS HB2 1 1 2 8908 1 1 202 LYS HB3 H 28.572 0.399 1.498 1.00 . A A . 202 LYS HB3 1 1 2 8909 1 1 202 LYS HD2 H 25.861 0.467 2.219 1.00 . A A . 202 LYS HD2 1 1 2 8910 1 1 202 LYS HD3 H 25.314 -1.042 2.951 1.00 . A A . 202 LYS HD3 1 1 2 8911 1 1 202 LYS HE2 H 26.805 0.020 4.957 1.00 . A A . 202 LYS HE2 1 1 2 8912 1 1 202 LYS HE3 H 26.150 1.473 4.205 1.00 . A A . 202 LYS HE3 1 1 2 8913 1 1 202 LYS HG2 H 27.366 -1.475 1.832 1.00 . A A . 202 LYS HG2 1 1 2 8914 1 1 202 LYS HG3 H 27.678 -1.520 3.556 1.00 . A A . 202 LYS HG3 1 1 2 8915 1 1 202 LYS HZ1 H 24.787 -0.619 5.694 1.00 . A A . 202 LYS HZ1 1 1 2 8916 1 1 202 LYS HZ2 H 23.969 -0.050 4.326 1.00 . A A . 202 LYS HZ2 1 1 2 8917 1 1 202 LYS HZ3 H 24.418 1.026 5.550 1.00 . A A . 202 LYS HZ3 1 1 2 8918 1 1 202 LYS N N 30.228 -1.605 2.497 1.00 . A A . 202 LYS N 1 1 2 8919 1 1 202 LYS NZ N 24.704 0.175 5.026 1.00 . A A . 202 LYS NZ 1 1 2 8920 1 1 202 LYS O O 30.648 0.530 5.164 1.00 . A A . 202 LYS O 1 1 2 8921 1 1 203 HIS C C 29.998 -2.340 7.184 1.00 . A A . 203 HIS C 1 1 2 8922 1 1 203 HIS CA C 29.104 -1.231 6.652 1.00 . A A . 203 HIS CA 1 1 2 8923 1 1 203 HIS CB C 27.655 -1.449 7.113 1.00 . A A . 203 HIS CB 1 1 2 8924 1 1 203 HIS CD2 C 26.626 -0.776 9.405 1.00 . A A . 203 HIS CD2 1 1 2 8925 1 1 203 HIS CE1 C 26.977 1.384 9.288 1.00 . A A . 203 HIS CE1 1 1 2 8926 1 1 203 HIS CG C 27.232 -0.527 8.219 1.00 . A A . 203 HIS CG 1 1 2 8927 1 1 203 HIS H H 28.615 -1.776 4.669 1.00 . A A . 203 HIS H 1 1 2 8928 1 1 203 HIS HA H 29.456 -0.289 7.041 1.00 . A A . 203 HIS HA 1 1 2 8929 1 1 203 HIS HB2 H 26.991 -1.290 6.277 1.00 . A A . 203 HIS HB2 1 1 2 8930 1 1 203 HIS HB3 H 27.540 -2.466 7.464 1.00 . A A . 203 HIS HB3 1 1 2 8931 1 1 203 HIS HD1 H 27.851 1.330 7.439 1.00 . A A . 203 HIS HD1 1 1 2 8932 1 1 203 HIS HD2 H 26.318 -1.739 9.780 1.00 . A A . 203 HIS HD2 1 1 2 8933 1 1 203 HIS HE1 H 27.014 2.434 9.538 1.00 . A A . 203 HIS HE1 1 1 2 8934 1 1 203 HIS HE2 H 26.067 0.559 10.927 1.00 . A A . 203 HIS HE2 1 1 2 8935 1 1 203 HIS N N 29.163 -1.162 5.195 1.00 . A A . 203 HIS N 1 1 2 8936 1 1 203 HIS ND1 N 27.435 0.836 8.175 1.00 . A A . 203 HIS ND1 1 1 2 8937 1 1 203 HIS NE2 N 26.479 0.427 10.047 1.00 . A A . 203 HIS NE2 1 1 2 8938 1 1 203 HIS O O 30.810 -2.119 8.082 1.00 . A A . 203 HIS O 1 1 2 8939 1 1 204 MET C C 30.347 -5.027 8.513 1.00 . A A . 204 MET C 1 1 2 8940 1 1 204 MET CA C 30.648 -4.670 7.058 1.00 . A A . 204 MET CA 1 1 2 8941 1 1 204 MET CB C 32.139 -4.358 6.899 1.00 . A A . 204 MET CB 1 1 2 8942 1 1 204 MET CE C 35.653 -5.262 7.130 1.00 . A A . 204 MET CE 1 1 2 8943 1 1 204 MET CG C 32.973 -5.559 6.479 1.00 . A A . 204 MET CG 1 1 2 8944 1 1 204 MET H H 29.185 -3.651 5.915 1.00 . A A . 204 MET H 1 1 2 8945 1 1 204 MET HA H 30.393 -5.510 6.430 1.00 . A A . 204 MET HA 1 1 2 8946 1 1 204 MET HB2 H 32.255 -3.589 6.149 1.00 . A A . 204 MET HB2 1 1 2 8947 1 1 204 MET HB3 H 32.520 -3.992 7.840 1.00 . A A . 204 MET HB3 1 1 2 8948 1 1 204 MET HE1 H 36.266 -5.985 6.611 1.00 . A A . 204 MET HE1 1 1 2 8949 1 1 204 MET HE2 H 36.207 -4.853 7.962 1.00 . A A . 204 MET HE2 1 1 2 8950 1 1 204 MET HE3 H 35.383 -4.468 6.451 1.00 . A A . 204 MET HE3 1 1 2 8951 1 1 204 MET HG2 H 32.310 -6.390 6.284 1.00 . A A . 204 MET HG2 1 1 2 8952 1 1 204 MET HG3 H 33.506 -5.307 5.575 1.00 . A A . 204 MET HG3 1 1 2 8953 1 1 204 MET N N 29.847 -3.532 6.628 1.00 . A A . 204 MET N 1 1 2 8954 1 1 204 MET O O 31.175 -5.624 9.198 1.00 . A A . 204 MET O 1 1 2 8955 1 1 204 MET SD S 34.167 -6.060 7.735 1.00 . A A . 204 MET SD 1 1 2 8956 1 1 205 ASN C C 27.237 -5.105 10.411 1.00 . A A . 205 ASN C 1 1 2 8957 1 1 205 ASN CA C 28.743 -4.928 10.351 1.00 . A A . 205 ASN CA 1 1 2 8958 1 1 205 ASN CB C 29.164 -3.778 11.263 1.00 . A A . 205 ASN CB 1 1 2 8959 1 1 205 ASN CG C 30.302 -4.161 12.184 1.00 . A A . 205 ASN CG 1 1 2 8960 1 1 205 ASN H H 28.542 -4.177 8.381 1.00 . A A . 205 ASN H 1 1 2 8961 1 1 205 ASN HA H 29.221 -5.838 10.675 1.00 . A A . 205 ASN HA 1 1 2 8962 1 1 205 ASN HB2 H 29.480 -2.942 10.655 1.00 . A A . 205 ASN HB2 1 1 2 8963 1 1 205 ASN HB3 H 28.320 -3.476 11.868 1.00 . A A . 205 ASN HB3 1 1 2 8964 1 1 205 ASN HD21 H 31.568 -3.048 11.125 1.00 . A A . 205 ASN HD21 1 1 2 8965 1 1 205 ASN HD22 H 32.244 -3.873 12.484 1.00 . A A . 205 ASN HD22 1 1 2 8966 1 1 205 ASN N N 29.158 -4.654 8.977 1.00 . A A . 205 ASN N 1 1 2 8967 1 1 205 ASN ND2 N 31.492 -3.643 11.903 1.00 . A A . 205 ASN ND2 1 1 2 8968 1 1 205 ASN O O 26.726 -6.158 10.790 1.00 . A A . 205 ASN O 1 1 2 8969 1 1 205 ASN OD1 O 30.115 -4.915 13.136 1.00 . A A . 205 ASN OD1 1 1 2 8970 1 1 206 ALA C C 24.441 -4.128 11.356 1.00 . A A . 206 ALA C 1 1 2 8971 1 1 206 ALA CA C 25.086 -4.083 9.970 1.00 . A A . 206 ALA CA 1 1 2 8972 1 1 206 ALA CB C 24.619 -5.262 9.141 1.00 . A A . 206 ALA CB 1 1 2 8973 1 1 206 ALA H H 27.012 -3.267 9.695 1.00 . A A . 206 ALA H 1 1 2 8974 1 1 206 ALA HA H 24.763 -3.186 9.468 1.00 . A A . 206 ALA HA 1 1 2 8975 1 1 206 ALA HB1 H 25.405 -5.570 8.468 1.00 . A A . 206 ALA HB1 1 1 2 8976 1 1 206 ALA HB2 H 23.762 -4.972 8.578 1.00 . A A . 206 ALA HB2 1 1 2 8977 1 1 206 ALA HB3 H 24.359 -6.082 9.794 1.00 . A A . 206 ALA HB3 1 1 2 8978 1 1 206 ALA N N 26.536 -4.065 10.005 1.00 . A A . 206 ALA N 1 1 2 8979 1 1 206 ALA O O 23.546 -4.935 11.610 1.00 . A A . 206 ALA O 1 1 2 8980 1 1 207 ASP C C 23.203 -2.245 13.720 1.00 . A A . 207 ASP C 1 1 2 8981 1 1 207 ASP CA C 24.401 -3.191 13.616 1.00 . A A . 207 ASP CA 1 1 2 8982 1 1 207 ASP CB C 25.517 -2.724 14.556 1.00 . A A . 207 ASP CB 1 1 2 8983 1 1 207 ASP CG C 26.222 -3.878 15.241 1.00 . A A . 207 ASP CG 1 1 2 8984 1 1 207 ASP H H 25.630 -2.652 11.982 1.00 . A A . 207 ASP H 1 1 2 8985 1 1 207 ASP HA H 24.085 -4.180 13.908 1.00 . A A . 207 ASP HA 1 1 2 8986 1 1 207 ASP HB2 H 26.248 -2.175 13.983 1.00 . A A . 207 ASP HB2 1 1 2 8987 1 1 207 ASP HB3 H 25.100 -2.076 15.315 1.00 . A A . 207 ASP HB3 1 1 2 8988 1 1 207 ASP N N 24.912 -3.261 12.248 1.00 . A A . 207 ASP N 1 1 2 8989 1 1 207 ASP O O 22.544 -2.176 14.760 1.00 . A A . 207 ASP O 1 1 2 8990 1 1 207 ASP OD1 O 26.961 -4.615 14.555 1.00 . A A . 207 ASP OD1 1 1 2 8991 1 1 207 ASP OD2 O 26.039 -4.043 16.466 1.00 . A A . 207 ASP OD2 1 1 2 8992 1 1 208 THR C C 20.476 -1.328 12.685 1.00 . A A . 208 THR C 1 1 2 8993 1 1 208 THR CA C 21.809 -0.584 12.634 1.00 . A A . 208 THR CA 1 1 2 8994 1 1 208 THR CB C 21.870 0.289 11.382 1.00 . A A . 208 THR CB 1 1 2 8995 1 1 208 THR CG2 C 23.144 1.107 11.285 1.00 . A A . 208 THR CG2 1 1 2 8996 1 1 208 THR H H 23.482 -1.608 11.844 1.00 . A A . 208 THR H 1 1 2 8997 1 1 208 THR HA H 21.894 0.045 13.507 1.00 . A A . 208 THR HA 1 1 2 8998 1 1 208 THR HB H 21.037 0.976 11.397 1.00 . A A . 208 THR HB 1 1 2 8999 1 1 208 THR HG1 H 20.893 -0.910 10.176 1.00 . A A . 208 THR HG1 1 1 2 9000 1 1 208 THR HG21 H 23.499 1.340 12.280 1.00 . A A . 208 THR HG21 1 1 2 9001 1 1 208 THR HG22 H 22.944 2.025 10.754 1.00 . A A . 208 THR HG22 1 1 2 9002 1 1 208 THR HG23 H 23.899 0.543 10.756 1.00 . A A . 208 THR HG23 1 1 2 9003 1 1 208 THR N N 22.926 -1.518 12.645 1.00 . A A . 208 THR N 1 1 2 9004 1 1 208 THR O O 20.313 -2.361 12.038 1.00 . A A . 208 THR O 1 1 2 9005 1 1 208 THR OG1 O 21.766 -0.508 10.213 1.00 . A A . 208 THR OG1 1 1 2 9006 1 1 209 ASP C C 17.142 -0.517 12.943 1.00 . A A . 209 ASP C 1 1 2 9007 1 1 209 ASP CA C 18.203 -1.403 13.591 1.00 . A A . 209 ASP CA 1 1 2 9008 1 1 209 ASP CB C 17.866 -1.612 15.070 1.00 . A A . 209 ASP CB 1 1 2 9009 1 1 209 ASP CG C 18.832 -2.550 15.757 1.00 . A A . 209 ASP CG 1 1 2 9010 1 1 209 ASP H H 19.718 0.030 13.949 1.00 . A A . 209 ASP H 1 1 2 9011 1 1 209 ASP HA H 18.221 -2.361 13.093 1.00 . A A . 209 ASP HA 1 1 2 9012 1 1 209 ASP HB2 H 17.900 -0.659 15.577 1.00 . A A . 209 ASP HB2 1 1 2 9013 1 1 209 ASP HB3 H 16.873 -2.022 15.155 1.00 . A A . 209 ASP HB3 1 1 2 9014 1 1 209 ASP N N 19.526 -0.795 13.458 1.00 . A A . 209 ASP N 1 1 2 9015 1 1 209 ASP O O 17.461 0.423 12.215 1.00 . A A . 209 ASP O 1 1 2 9016 1 1 209 ASP OD1 O 20.053 -2.306 15.673 1.00 . A A . 209 ASP OD1 1 1 2 9017 1 1 209 ASP OD2 O 18.369 -3.528 16.380 1.00 . A A . 209 ASP OD2 1 1 2 9018 1 1 210 TYR C C 14.555 1.212 13.393 1.00 . A A . 210 TYR C 1 1 2 9019 1 1 210 TYR CA C 14.761 -0.083 12.636 1.00 . A A . 210 TYR CA 1 1 2 9020 1 1 210 TYR CB C 13.459 -0.909 12.642 1.00 . A A . 210 TYR CB 1 1 2 9021 1 1 210 TYR CD1 C 13.406 -1.842 14.992 1.00 . A A . 210 TYR CD1 1 1 2 9022 1 1 210 TYR CD2 C 13.466 -3.377 13.171 1.00 . A A . 210 TYR CD2 1 1 2 9023 1 1 210 TYR CE1 C 13.391 -2.896 15.885 1.00 . A A . 210 TYR CE1 1 1 2 9024 1 1 210 TYR CE2 C 13.450 -4.438 14.057 1.00 . A A . 210 TYR CE2 1 1 2 9025 1 1 210 TYR CG C 13.444 -2.064 13.622 1.00 . A A . 210 TYR CG 1 1 2 9026 1 1 210 TYR CZ C 13.413 -4.192 15.413 1.00 . A A . 210 TYR CZ 1 1 2 9027 1 1 210 TYR H H 15.693 -1.587 13.792 1.00 . A A . 210 TYR H 1 1 2 9028 1 1 210 TYR HA H 15.015 0.156 11.615 1.00 . A A . 210 TYR HA 1 1 2 9029 1 1 210 TYR HB2 H 12.632 -0.262 12.891 1.00 . A A . 210 TYR HB2 1 1 2 9030 1 1 210 TYR HB3 H 13.298 -1.315 11.653 1.00 . A A . 210 TYR HB3 1 1 2 9031 1 1 210 TYR HD1 H 13.384 -0.829 15.360 1.00 . A A . 210 TYR HD1 1 1 2 9032 1 1 210 TYR HD2 H 13.496 -3.567 12.108 1.00 . A A . 210 TYR HD2 1 1 2 9033 1 1 210 TYR HE1 H 13.363 -2.702 16.948 1.00 . A A . 210 TYR HE1 1 1 2 9034 1 1 210 TYR HE2 H 13.469 -5.451 13.687 1.00 . A A . 210 TYR HE2 1 1 2 9035 1 1 210 TYR HH H 14.232 -5.286 16.767 1.00 . A A . 210 TYR HH 1 1 2 9036 1 1 210 TYR N N 15.877 -0.835 13.204 1.00 . A A . 210 TYR N 1 1 2 9037 1 1 210 TYR O O 14.349 2.261 12.799 1.00 . A A . 210 TYR O 1 1 2 9038 1 1 210 TYR OH O 13.395 -5.244 16.300 1.00 . A A . 210 TYR OH 1 1 2 9039 1 1 211 SER C C 15.686 3.203 15.433 1.00 . A A . 211 SER C 1 1 2 9040 1 1 211 SER CA C 14.469 2.301 15.550 1.00 . A A . 211 SER CA 1 1 2 9041 1 1 211 SER CB C 14.263 1.876 17.006 1.00 . A A . 211 SER CB 1 1 2 9042 1 1 211 SER H H 14.825 0.266 15.122 1.00 . A A . 211 SER H 1 1 2 9043 1 1 211 SER HA H 13.597 2.842 15.209 1.00 . A A . 211 SER HA 1 1 2 9044 1 1 211 SER HB2 H 13.920 2.724 17.582 1.00 . A A . 211 SER HB2 1 1 2 9045 1 1 211 SER HB3 H 13.522 1.090 17.047 1.00 . A A . 211 SER HB3 1 1 2 9046 1 1 211 SER HG H 15.273 0.774 18.277 1.00 . A A . 211 SER HG 1 1 2 9047 1 1 211 SER N N 14.634 1.131 14.708 1.00 . A A . 211 SER N 1 1 2 9048 1 1 211 SER O O 15.603 4.412 15.645 1.00 . A A . 211 SER O 1 1 2 9049 1 1 211 SER OG O 15.471 1.398 17.572 1.00 . A A . 211 SER OG 1 1 2 9050 1 1 212 ILE C C 18.161 3.970 13.540 1.00 . A A . 212 ILE C 1 1 2 9051 1 1 212 ILE CA C 18.058 3.346 14.927 1.00 . A A . 212 ILE CA 1 1 2 9052 1 1 212 ILE CB C 19.278 2.440 15.171 1.00 . A A . 212 ILE CB 1 1 2 9053 1 1 212 ILE CD1 C 20.246 0.688 16.748 1.00 . A A . 212 ILE CD1 1 1 2 9054 1 1 212 ILE CG1 C 19.082 1.608 16.441 1.00 . A A . 212 ILE CG1 1 1 2 9055 1 1 212 ILE CG2 C 20.548 3.269 15.265 1.00 . A A . 212 ILE CG2 1 1 2 9056 1 1 212 ILE H H 16.807 1.633 14.906 1.00 . A A . 212 ILE H 1 1 2 9057 1 1 212 ILE HA H 18.069 4.134 15.668 1.00 . A A . 212 ILE HA 1 1 2 9058 1 1 212 ILE HB H 19.374 1.777 14.327 1.00 . A A . 212 ILE HB 1 1 2 9059 1 1 212 ILE HD11 H 20.292 -0.095 16.005 1.00 . A A . 212 ILE HD11 1 1 2 9060 1 1 212 ILE HD12 H 20.111 0.250 17.725 1.00 . A A . 212 ILE HD12 1 1 2 9061 1 1 212 ILE HD13 H 21.167 1.254 16.731 1.00 . A A . 212 ILE HD13 1 1 2 9062 1 1 212 ILE HG12 H 18.954 2.272 17.283 1.00 . A A . 212 ILE HG12 1 1 2 9063 1 1 212 ILE HG13 H 18.196 1.001 16.330 1.00 . A A . 212 ILE HG13 1 1 2 9064 1 1 212 ILE HG21 H 21.192 3.033 14.431 1.00 . A A . 212 ILE HG21 1 1 2 9065 1 1 212 ILE HG22 H 21.059 3.040 16.188 1.00 . A A . 212 ILE HG22 1 1 2 9066 1 1 212 ILE HG23 H 20.300 4.320 15.243 1.00 . A A . 212 ILE HG23 1 1 2 9067 1 1 212 ILE N N 16.816 2.602 15.083 1.00 . A A . 212 ILE N 1 1 2 9068 1 1 212 ILE O O 18.306 5.185 13.394 1.00 . A A . 212 ILE O 1 1 2 9069 1 1 213 ALA C C 17.037 4.444 10.732 1.00 . A A . 213 ALA C 1 1 2 9070 1 1 213 ALA CA C 18.197 3.540 11.138 1.00 . A A . 213 ALA CA 1 1 2 9071 1 1 213 ALA CB C 18.255 2.326 10.223 1.00 . A A . 213 ALA CB 1 1 2 9072 1 1 213 ALA H H 17.995 2.158 12.721 1.00 . A A . 213 ALA H 1 1 2 9073 1 1 213 ALA HA H 19.121 4.088 11.021 1.00 . A A . 213 ALA HA 1 1 2 9074 1 1 213 ALA HB1 H 19.120 1.731 10.471 1.00 . A A . 213 ALA HB1 1 1 2 9075 1 1 213 ALA HB2 H 18.322 2.650 9.195 1.00 . A A . 213 ALA HB2 1 1 2 9076 1 1 213 ALA HB3 H 17.362 1.734 10.356 1.00 . A A . 213 ALA HB3 1 1 2 9077 1 1 213 ALA N N 18.100 3.114 12.528 1.00 . A A . 213 ALA N 1 1 2 9078 1 1 213 ALA O O 17.181 5.290 9.850 1.00 . A A . 213 ALA O 1 1 2 9079 1 1 214 GLU C C 14.950 6.549 11.147 1.00 . A A . 214 GLU C 1 1 2 9080 1 1 214 GLU CA C 14.696 5.046 11.013 1.00 . A A . 214 GLU CA 1 1 2 9081 1 1 214 GLU CB C 13.502 4.660 11.885 1.00 . A A . 214 GLU CB 1 1 2 9082 1 1 214 GLU CD C 11.013 4.265 12.013 1.00 . A A . 214 GLU CD 1 1 2 9083 1 1 214 GLU CG C 12.197 4.542 11.111 1.00 . A A . 214 GLU CG 1 1 2 9084 1 1 214 GLU H H 15.816 3.541 12.046 1.00 . A A . 214 GLU H 1 1 2 9085 1 1 214 GLU HA H 14.453 4.833 9.982 1.00 . A A . 214 GLU HA 1 1 2 9086 1 1 214 GLU HB2 H 13.703 3.715 12.353 1.00 . A A . 214 GLU HB2 1 1 2 9087 1 1 214 GLU HB3 H 13.373 5.409 12.651 1.00 . A A . 214 GLU HB3 1 1 2 9088 1 1 214 GLU HG2 H 12.019 5.468 10.587 1.00 . A A . 214 GLU HG2 1 1 2 9089 1 1 214 GLU HG3 H 12.284 3.736 10.396 1.00 . A A . 214 GLU HG3 1 1 2 9090 1 1 214 GLU N N 15.881 4.247 11.355 1.00 . A A . 214 GLU N 1 1 2 9091 1 1 214 GLU O O 14.401 7.347 10.387 1.00 . A A . 214 GLU O 1 1 2 9092 1 1 214 GLU OE1 O 10.868 3.108 12.463 1.00 . A A . 214 GLU OE1 1 1 2 9093 1 1 214 GLU OE2 O 10.231 5.202 12.266 1.00 . A A . 214 GLU OE2 1 1 2 9094 1 1 215 ALA C C 16.903 8.941 11.237 1.00 . A A . 215 ALA C 1 1 2 9095 1 1 215 ALA CA C 16.059 8.343 12.361 1.00 . A A . 215 ALA CA 1 1 2 9096 1 1 215 ALA CB C 16.757 8.511 13.705 1.00 . A A . 215 ALA CB 1 1 2 9097 1 1 215 ALA H H 16.159 6.256 12.712 1.00 . A A . 215 ALA H 1 1 2 9098 1 1 215 ALA HA H 15.120 8.874 12.407 1.00 . A A . 215 ALA HA 1 1 2 9099 1 1 215 ALA HB1 H 17.398 9.380 13.674 1.00 . A A . 215 ALA HB1 1 1 2 9100 1 1 215 ALA HB2 H 17.350 7.634 13.915 1.00 . A A . 215 ALA HB2 1 1 2 9101 1 1 215 ALA HB3 H 16.016 8.638 14.481 1.00 . A A . 215 ALA HB3 1 1 2 9102 1 1 215 ALA N N 15.761 6.933 12.125 1.00 . A A . 215 ALA N 1 1 2 9103 1 1 215 ALA O O 16.883 10.152 11.014 1.00 . A A . 215 ALA O 1 1 2 9104 1 1 216 ALA C C 17.719 9.059 8.257 1.00 . A A . 216 ALA C 1 1 2 9105 1 1 216 ALA CA C 18.514 8.543 9.451 1.00 . A A . 216 ALA CA 1 1 2 9106 1 1 216 ALA CB C 19.418 7.405 9.003 1.00 . A A . 216 ALA CB 1 1 2 9107 1 1 216 ALA H H 17.632 7.140 10.770 1.00 . A A . 216 ALA H 1 1 2 9108 1 1 216 ALA HA H 19.138 9.339 9.825 1.00 . A A . 216 ALA HA 1 1 2 9109 1 1 216 ALA HB1 H 18.866 6.742 8.352 1.00 . A A . 216 ALA HB1 1 1 2 9110 1 1 216 ALA HB2 H 19.761 6.856 9.866 1.00 . A A . 216 ALA HB2 1 1 2 9111 1 1 216 ALA HB3 H 20.267 7.808 8.471 1.00 . A A . 216 ALA HB3 1 1 2 9112 1 1 216 ALA N N 17.651 8.093 10.541 1.00 . A A . 216 ALA N 1 1 2 9113 1 1 216 ALA O O 18.138 9.990 7.569 1.00 . A A . 216 ALA O 1 1 2 9114 1 1 217 PHE C C 15.045 10.134 7.046 1.00 . A A . 217 PHE C 1 1 2 9115 1 1 217 PHE CA C 15.775 8.803 6.850 1.00 . A A . 217 PHE CA 1 1 2 9116 1 1 217 PHE CB C 14.733 7.720 6.615 1.00 . A A . 217 PHE CB 1 1 2 9117 1 1 217 PHE CD1 C 15.637 5.581 7.576 1.00 . A A . 217 PHE CD1 1 1 2 9118 1 1 217 PHE CD2 C 15.387 5.766 5.223 1.00 . A A . 217 PHE CD2 1 1 2 9119 1 1 217 PHE CE1 C 16.110 4.294 7.421 1.00 . A A . 217 PHE CE1 1 1 2 9120 1 1 217 PHE CE2 C 15.849 4.486 5.061 1.00 . A A . 217 PHE CE2 1 1 2 9121 1 1 217 PHE CG C 15.274 6.331 6.473 1.00 . A A . 217 PHE CG 1 1 2 9122 1 1 217 PHE CZ C 16.214 3.746 6.159 1.00 . A A . 217 PHE CZ 1 1 2 9123 1 1 217 PHE H H 16.324 7.681 8.545 1.00 . A A . 217 PHE H 1 1 2 9124 1 1 217 PHE HA H 16.413 8.870 5.981 1.00 . A A . 217 PHE HA 1 1 2 9125 1 1 217 PHE HB2 H 14.040 7.716 7.439 1.00 . A A . 217 PHE HB2 1 1 2 9126 1 1 217 PHE HB3 H 14.205 7.952 5.715 1.00 . A A . 217 PHE HB3 1 1 2 9127 1 1 217 PHE HD1 H 15.553 6.009 8.561 1.00 . A A . 217 PHE HD1 1 1 2 9128 1 1 217 PHE HD2 H 15.110 6.338 4.366 1.00 . A A . 217 PHE HD2 1 1 2 9129 1 1 217 PHE HE1 H 16.394 3.716 8.285 1.00 . A A . 217 PHE HE1 1 1 2 9130 1 1 217 PHE HE2 H 15.928 4.063 4.072 1.00 . A A . 217 PHE HE2 1 1 2 9131 1 1 217 PHE HZ H 16.577 2.738 6.031 1.00 . A A . 217 PHE HZ 1 1 2 9132 1 1 217 PHE N N 16.593 8.430 7.988 1.00 . A A . 217 PHE N 1 1 2 9133 1 1 217 PHE O O 15.255 11.085 6.290 1.00 . A A . 217 PHE O 1 1 2 9134 1 1 218 ASN C C 14.152 12.411 9.152 1.00 . A A . 218 ASN C 1 1 2 9135 1 1 218 ASN CA C 13.384 11.391 8.321 1.00 . A A . 218 ASN CA 1 1 2 9136 1 1 218 ASN CB C 12.076 11.016 9.026 1.00 . A A . 218 ASN CB 1 1 2 9137 1 1 218 ASN CG C 10.856 11.558 8.306 1.00 . A A . 218 ASN CG 1 1 2 9138 1 1 218 ASN H H 14.033 9.391 8.601 1.00 . A A . 218 ASN H 1 1 2 9139 1 1 218 ASN HA H 13.141 11.843 7.373 1.00 . A A . 218 ASN HA 1 1 2 9140 1 1 218 ASN HB2 H 11.993 9.940 9.074 1.00 . A A . 218 ASN HB2 1 1 2 9141 1 1 218 ASN HB3 H 12.086 11.417 10.028 1.00 . A A . 218 ASN HB3 1 1 2 9142 1 1 218 ASN HD21 H 11.705 13.348 8.171 1.00 . A A . 218 ASN HD21 1 1 2 9143 1 1 218 ASN HD22 H 10.128 13.213 7.480 1.00 . A A . 218 ASN HD22 1 1 2 9144 1 1 218 ASN N N 14.170 10.186 8.045 1.00 . A A . 218 ASN N 1 1 2 9145 1 1 218 ASN ND2 N 10.900 12.836 7.951 1.00 . A A . 218 ASN ND2 1 1 2 9146 1 1 218 ASN O O 13.917 13.616 9.049 1.00 . A A . 218 ASN O 1 1 2 9147 1 1 218 ASN OD1 O 9.884 10.837 8.074 1.00 . A A . 218 ASN OD1 1 1 2 9148 1 1 219 LYS C C 17.286 12.897 10.452 1.00 . A A . 219 LYS C 1 1 2 9149 1 1 219 LYS CA C 15.823 12.790 10.874 1.00 . A A . 219 LYS CA 1 1 2 9150 1 1 219 LYS CB C 15.739 12.287 12.317 1.00 . A A . 219 LYS CB 1 1 2 9151 1 1 219 LYS CD C 14.452 12.958 14.363 1.00 . A A . 219 LYS CD 1 1 2 9152 1 1 219 LYS CE C 14.747 13.557 15.727 1.00 . A A . 219 LYS CE 1 1 2 9153 1 1 219 LYS CG C 15.473 13.392 13.325 1.00 . A A . 219 LYS CG 1 1 2 9154 1 1 219 LYS H H 15.177 10.954 10.046 1.00 . A A . 219 LYS H 1 1 2 9155 1 1 219 LYS HA H 15.382 13.774 10.830 1.00 . A A . 219 LYS HA 1 1 2 9156 1 1 219 LYS HB2 H 14.941 11.562 12.389 1.00 . A A . 219 LYS HB2 1 1 2 9157 1 1 219 LYS HB3 H 16.672 11.810 12.576 1.00 . A A . 219 LYS HB3 1 1 2 9158 1 1 219 LYS HD2 H 13.473 13.280 14.045 1.00 . A A . 219 LYS HD2 1 1 2 9159 1 1 219 LYS HD3 H 14.472 11.881 14.442 1.00 . A A . 219 LYS HD3 1 1 2 9160 1 1 219 LYS HE2 H 14.732 12.765 16.461 1.00 . A A . 219 LYS HE2 1 1 2 9161 1 1 219 LYS HE3 H 15.730 14.006 15.705 1.00 . A A . 219 LYS HE3 1 1 2 9162 1 1 219 LYS HG2 H 16.396 13.644 13.823 1.00 . A A . 219 LYS HG2 1 1 2 9163 1 1 219 LYS HG3 H 15.094 14.258 12.803 1.00 . A A . 219 LYS HG3 1 1 2 9164 1 1 219 LYS HZ1 H 13.442 14.455 17.096 1.00 . A A . 219 LYS HZ1 1 1 2 9165 1 1 219 LYS HZ2 H 12.910 14.530 15.493 1.00 . A A . 219 LYS HZ2 1 1 2 9166 1 1 219 LYS HZ3 H 14.159 15.544 16.018 1.00 . A A . 219 LYS HZ3 1 1 2 9167 1 1 219 LYS N N 15.046 11.921 10.000 1.00 . A A . 219 LYS N 1 1 2 9168 1 1 219 LYS NZ N 13.744 14.594 16.110 1.00 . A A . 219 LYS NZ 1 1 2 9169 1 1 219 LYS O O 18.046 13.641 11.070 1.00 . A A . 219 LYS O 1 1 2 9170 1 1 220 GLY C C 19.388 13.476 8.274 1.00 . A A . 220 GLY C 1 1 2 9171 1 1 220 GLY CA C 19.086 12.224 9.040 1.00 . A A . 220 GLY CA 1 1 2 9172 1 1 220 GLY H H 17.082 11.549 8.965 1.00 . A A . 220 GLY H 1 1 2 9173 1 1 220 GLY HA2 H 19.705 12.197 9.925 1.00 . A A . 220 GLY HA2 1 1 2 9174 1 1 220 GLY HA3 H 19.325 11.373 8.423 1.00 . A A . 220 GLY HA3 1 1 2 9175 1 1 220 GLY N N 17.703 12.154 9.430 1.00 . A A . 220 GLY N 1 1 2 9176 1 1 220 GLY O O 19.413 14.578 8.823 1.00 . A A . 220 GLY O 1 1 2 9177 1 1 221 GLU C C 20.646 13.719 4.903 1.00 . A A . 221 GLU C 1 1 2 9178 1 1 221 GLU CA C 19.942 14.347 6.080 1.00 . A A . 221 GLU CA 1 1 2 9179 1 1 221 GLU CB C 20.848 15.401 6.731 1.00 . A A . 221 GLU CB 1 1 2 9180 1 1 221 GLU CD C 23.067 15.879 7.852 1.00 . A A . 221 GLU CD 1 1 2 9181 1 1 221 GLU CG C 22.055 14.817 7.459 1.00 . A A . 221 GLU CG 1 1 2 9182 1 1 221 GLU H H 19.586 12.362 6.654 1.00 . A A . 221 GLU H 1 1 2 9183 1 1 221 GLU HA H 19.021 14.805 5.752 1.00 . A A . 221 GLU HA 1 1 2 9184 1 1 221 GLU HB2 H 21.208 16.071 5.966 1.00 . A A . 221 GLU HB2 1 1 2 9185 1 1 221 GLU HB3 H 20.264 15.963 7.441 1.00 . A A . 221 GLU HB3 1 1 2 9186 1 1 221 GLU HG2 H 21.716 14.316 8.355 1.00 . A A . 221 GLU HG2 1 1 2 9187 1 1 221 GLU HG3 H 22.541 14.101 6.812 1.00 . A A . 221 GLU HG3 1 1 2 9188 1 1 221 GLU N N 19.624 13.280 7.000 1.00 . A A . 221 GLU N 1 1 2 9189 1 1 221 GLU O O 21.801 14.048 4.619 1.00 . A A . 221 GLU O 1 1 2 9190 1 1 221 GLU OE1 O 22.818 16.596 8.844 1.00 . A A . 221 GLU OE1 1 1 2 9191 1 1 221 GLU OE2 O 24.106 15.993 7.168 1.00 . A A . 221 GLU OE2 1 1 2 9192 1 1 222 THR C C 19.542 11.748 2.036 1.00 . A A . 222 THR C 1 1 2 9193 1 1 222 THR CA C 20.563 12.255 3.019 1.00 . A A . 222 THR CA 1 1 2 9194 1 1 222 THR CB C 21.447 11.064 3.425 1.00 . A A . 222 THR CB 1 1 2 9195 1 1 222 THR CG2 C 22.385 11.307 4.589 1.00 . A A . 222 THR CG2 1 1 2 9196 1 1 222 THR H H 18.974 12.686 4.359 1.00 . A A . 222 THR H 1 1 2 9197 1 1 222 THR HA H 21.173 13.001 2.545 1.00 . A A . 222 THR HA 1 1 2 9198 1 1 222 THR HB H 22.045 10.782 2.575 1.00 . A A . 222 THR HB 1 1 2 9199 1 1 222 THR HG1 H 19.904 10.261 4.316 1.00 . A A . 222 THR HG1 1 1 2 9200 1 1 222 THR HG21 H 22.347 10.458 5.252 1.00 . A A . 222 THR HG21 1 1 2 9201 1 1 222 THR HG22 H 22.099 12.191 5.125 1.00 . A A . 222 THR HG22 1 1 2 9202 1 1 222 THR HG23 H 23.387 11.420 4.223 1.00 . A A . 222 THR HG23 1 1 2 9203 1 1 222 THR N N 19.947 12.843 4.171 1.00 . A A . 222 THR N 1 1 2 9204 1 1 222 THR O O 18.367 11.603 2.377 1.00 . A A . 222 THR O 1 1 2 9205 1 1 222 THR OG1 O 20.637 9.960 3.774 1.00 . A A . 222 THR OG1 1 1 2 9206 1 1 223 ALA C C 18.441 9.971 -0.210 1.00 . A A . 223 ALA C 1 1 2 9207 1 1 223 ALA CA C 18.954 11.375 -0.237 1.00 . A A . 223 ALA CA 1 1 2 9208 1 1 223 ALA CB C 19.521 11.696 -1.608 1.00 . A A . 223 ALA CB 1 1 2 9209 1 1 223 ALA H H 20.847 11.909 0.532 1.00 . A A . 223 ALA H 1 1 2 9210 1 1 223 ALA HA H 18.122 12.040 -0.073 1.00 . A A . 223 ALA HA 1 1 2 9211 1 1 223 ALA HB1 H 19.938 10.801 -2.043 1.00 . A A . 223 ALA HB1 1 1 2 9212 1 1 223 ALA HB2 H 20.292 12.445 -1.514 1.00 . A A . 223 ALA HB2 1 1 2 9213 1 1 223 ALA HB3 H 18.729 12.072 -2.242 1.00 . A A . 223 ALA HB3 1 1 2 9214 1 1 223 ALA N N 19.932 11.654 0.784 1.00 . A A . 223 ALA N 1 1 2 9215 1 1 223 ALA O O 18.208 9.374 -1.263 1.00 . A A . 223 ALA O 1 1 2 9216 1 1 224 MET C C 16.732 7.776 2.154 1.00 . A A . 224 MET C 1 1 2 9217 1 1 224 MET CA C 17.654 8.089 1.003 1.00 . A A . 224 MET CA 1 1 2 9218 1 1 224 MET CB C 18.758 7.072 0.969 1.00 . A A . 224 MET CB 1 1 2 9219 1 1 224 MET CE C 17.440 3.990 -1.461 1.00 . A A . 224 MET CE 1 1 2 9220 1 1 224 MET CG C 18.314 5.669 0.567 1.00 . A A . 224 MET CG 1 1 2 9221 1 1 224 MET H H 18.398 9.948 1.839 1.00 . A A . 224 MET H 1 1 2 9222 1 1 224 MET HA H 17.082 7.973 0.094 1.00 . A A . 224 MET HA 1 1 2 9223 1 1 224 MET HB2 H 19.493 7.409 0.265 1.00 . A A . 224 MET HB2 1 1 2 9224 1 1 224 MET HB3 H 19.196 7.024 1.946 1.00 . A A . 224 MET HB3 1 1 2 9225 1 1 224 MET HE1 H 17.113 3.592 -0.511 1.00 . A A . 224 MET HE1 1 1 2 9226 1 1 224 MET HE2 H 17.924 3.210 -2.029 1.00 . A A . 224 MET HE2 1 1 2 9227 1 1 224 MET HE3 H 16.586 4.357 -2.009 1.00 . A A . 224 MET HE3 1 1 2 9228 1 1 224 MET HG2 H 18.873 4.950 1.147 1.00 . A A . 224 MET HG2 1 1 2 9229 1 1 224 MET HG3 H 17.259 5.558 0.779 1.00 . A A . 224 MET HG3 1 1 2 9230 1 1 224 MET N N 18.206 9.434 0.983 1.00 . A A . 224 MET N 1 1 2 9231 1 1 224 MET O O 17.154 7.443 3.265 1.00 . A A . 224 MET O 1 1 2 9232 1 1 224 MET SD S 18.593 5.332 -1.182 1.00 . A A . 224 MET SD 1 1 2 9233 1 1 225 THR C C 13.157 7.148 2.115 1.00 . A A . 225 THR C 1 1 2 9234 1 1 225 THR CA C 14.385 7.723 2.808 1.00 . A A . 225 THR CA 1 1 2 9235 1 1 225 THR CB C 14.041 9.049 3.518 1.00 . A A . 225 THR CB 1 1 2 9236 1 1 225 THR CG2 C 12.881 8.946 4.495 1.00 . A A . 225 THR CG2 1 1 2 9237 1 1 225 THR H H 15.216 8.201 0.943 1.00 . A A . 225 THR H 1 1 2 9238 1 1 225 THR HA H 14.730 7.017 3.533 1.00 . A A . 225 THR HA 1 1 2 9239 1 1 225 THR HB H 13.775 9.784 2.771 1.00 . A A . 225 THR HB 1 1 2 9240 1 1 225 THR HG1 H 15.963 9.119 3.957 1.00 . A A . 225 THR HG1 1 1 2 9241 1 1 225 THR HG21 H 11.949 8.941 3.962 1.00 . A A . 225 THR HG21 1 1 2 9242 1 1 225 THR HG22 H 12.903 9.789 5.171 1.00 . A A . 225 THR HG22 1 1 2 9243 1 1 225 THR HG23 H 12.965 8.032 5.059 1.00 . A A . 225 THR HG23 1 1 2 9244 1 1 225 THR N N 15.451 7.931 1.853 1.00 . A A . 225 THR N 1 1 2 9245 1 1 225 THR O O 12.748 7.622 1.051 1.00 . A A . 225 THR O 1 1 2 9246 1 1 225 THR OG1 O 15.157 9.551 4.246 1.00 . A A . 225 THR OG1 1 1 2 9247 1 1 226 ILE C C 10.261 5.449 3.201 1.00 . A A . 226 ILE C 1 1 2 9248 1 1 226 ILE CA C 11.386 5.483 2.167 1.00 . A A . 226 ILE CA 1 1 2 9249 1 1 226 ILE CB C 11.672 4.041 1.697 1.00 . A A . 226 ILE CB 1 1 2 9250 1 1 226 ILE CD1 C 14.168 3.534 1.588 1.00 . A A . 226 ILE CD1 1 1 2 9251 1 1 226 ILE CG1 C 12.937 4.002 0.839 1.00 . A A . 226 ILE CG1 1 1 2 9252 1 1 226 ILE CG2 C 10.483 3.493 0.918 1.00 . A A . 226 ILE CG2 1 1 2 9253 1 1 226 ILE H H 12.953 5.790 3.560 1.00 . A A . 226 ILE H 1 1 2 9254 1 1 226 ILE HA H 11.063 6.062 1.315 1.00 . A A . 226 ILE HA 1 1 2 9255 1 1 226 ILE HB H 11.818 3.422 2.570 1.00 . A A . 226 ILE HB 1 1 2 9256 1 1 226 ILE HD11 H 14.101 3.843 2.622 1.00 . A A . 226 ILE HD11 1 1 2 9257 1 1 226 ILE HD12 H 15.048 3.968 1.140 1.00 . A A . 226 ILE HD12 1 1 2 9258 1 1 226 ILE HD13 H 14.232 2.457 1.537 1.00 . A A . 226 ILE HD13 1 1 2 9259 1 1 226 ILE HG12 H 12.779 3.326 0.010 1.00 . A A . 226 ILE HG12 1 1 2 9260 1 1 226 ILE HG13 H 13.135 4.992 0.456 1.00 . A A . 226 ILE HG13 1 1 2 9261 1 1 226 ILE HG21 H 10.201 2.532 1.320 1.00 . A A . 226 ILE HG21 1 1 2 9262 1 1 226 ILE HG22 H 10.755 3.380 -0.121 1.00 . A A . 226 ILE HG22 1 1 2 9263 1 1 226 ILE HG23 H 9.649 4.175 0.999 1.00 . A A . 226 ILE HG23 1 1 2 9264 1 1 226 ILE N N 12.575 6.121 2.716 1.00 . A A . 226 ILE N 1 1 2 9265 1 1 226 ILE O O 10.410 4.858 4.273 1.00 . A A . 226 ILE O 1 1 2 9266 1 1 227 ASN C C 6.653 6.012 3.065 1.00 . A A . 227 ASN C 1 1 2 9267 1 1 227 ASN CA C 7.993 6.112 3.802 1.00 . A A . 227 ASN CA 1 1 2 9268 1 1 227 ASN CB C 8.026 7.379 4.665 1.00 . A A . 227 ASN CB 1 1 2 9269 1 1 227 ASN CG C 8.411 8.626 3.888 1.00 . A A . 227 ASN CG 1 1 2 9270 1 1 227 ASN H H 9.067 6.541 2.017 1.00 . A A . 227 ASN H 1 1 2 9271 1 1 227 ASN HA H 8.089 5.253 4.451 1.00 . A A . 227 ASN HA 1 1 2 9272 1 1 227 ASN HB2 H 7.050 7.537 5.098 1.00 . A A . 227 ASN HB2 1 1 2 9273 1 1 227 ASN HB3 H 8.745 7.241 5.461 1.00 . A A . 227 ASN HB3 1 1 2 9274 1 1 227 ASN HD21 H 7.463 7.974 2.268 1.00 . A A . 227 ASN HD21 1 1 2 9275 1 1 227 ASN HD22 H 8.239 9.504 2.117 1.00 . A A . 227 ASN HD22 1 1 2 9276 1 1 227 ASN N N 9.133 6.085 2.881 1.00 . A A . 227 ASN N 1 1 2 9277 1 1 227 ASN ND2 N 7.993 8.709 2.631 1.00 . A A . 227 ASN ND2 1 1 2 9278 1 1 227 ASN O O 6.582 6.207 1.853 1.00 . A A . 227 ASN O 1 1 2 9279 1 1 227 ASN OD1 O 9.077 9.513 4.421 1.00 . A A . 227 ASN OD1 1 1 2 9280 1 1 228 GLY C C 3.308 6.652 3.749 1.00 . A A . 228 GLY C 1 1 2 9281 1 1 228 GLY CA C 4.267 5.598 3.223 1.00 . A A . 228 GLY CA 1 1 2 9282 1 1 228 GLY H H 5.705 5.570 4.777 1.00 . A A . 228 GLY H 1 1 2 9283 1 1 228 GLY HA2 H 4.351 5.709 2.153 1.00 . A A . 228 GLY HA2 1 1 2 9284 1 1 228 GLY HA3 H 3.864 4.621 3.443 1.00 . A A . 228 GLY HA3 1 1 2 9285 1 1 228 GLY N N 5.590 5.711 3.814 1.00 . A A . 228 GLY N 1 1 2 9286 1 1 228 GLY O O 3.708 7.792 3.982 1.00 . A A . 228 GLY O 1 1 2 9287 1 1 229 PRO C C 1.426 7.892 5.761 1.00 . A A . 229 PRO C 1 1 2 9288 1 1 229 PRO CA C 1.026 7.253 4.429 1.00 . A A . 229 PRO CA 1 1 2 9289 1 1 229 PRO CB C -0.236 6.402 4.581 1.00 . A A . 229 PRO CB 1 1 2 9290 1 1 229 PRO CD C 1.446 4.982 3.673 1.00 . A A . 229 PRO CD 1 1 2 9291 1 1 229 PRO CG C -0.028 5.258 3.651 1.00 . A A . 229 PRO CG 1 1 2 9292 1 1 229 PRO HA H 0.849 8.028 3.704 1.00 . A A . 229 PRO HA 1 1 2 9293 1 1 229 PRO HB2 H -0.331 6.072 5.605 1.00 . A A . 229 PRO HB2 1 1 2 9294 1 1 229 PRO HB3 H -1.103 6.983 4.300 1.00 . A A . 229 PRO HB3 1 1 2 9295 1 1 229 PRO HD2 H 1.688 4.290 4.464 1.00 . A A . 229 PRO HD2 1 1 2 9296 1 1 229 PRO HD3 H 1.775 4.600 2.718 1.00 . A A . 229 PRO HD3 1 1 2 9297 1 1 229 PRO HG2 H -0.577 4.396 3.998 1.00 . A A . 229 PRO HG2 1 1 2 9298 1 1 229 PRO HG3 H -0.344 5.530 2.654 1.00 . A A . 229 PRO HG3 1 1 2 9299 1 1 229 PRO N N 2.026 6.307 3.937 1.00 . A A . 229 PRO N 1 1 2 9300 1 1 229 PRO O O 2.057 7.254 6.609 1.00 . A A . 229 PRO O 1 1 2 9301 1 1 230 TRP C C 2.875 9.949 7.366 1.00 . A A . 230 TRP C 1 1 2 9302 1 1 230 TRP CA C 1.372 9.928 7.123 1.00 . A A . 230 TRP CA 1 1 2 9303 1 1 230 TRP CB C 0.643 9.345 8.333 1.00 . A A . 230 TRP CB 1 1 2 9304 1 1 230 TRP CD1 C -1.903 9.439 8.076 1.00 . A A . 230 TRP CD1 1 1 2 9305 1 1 230 TRP CD2 C -1.053 11.115 9.293 1.00 . A A . 230 TRP CD2 1 1 2 9306 1 1 230 TRP CE2 C -2.453 11.272 9.232 1.00 . A A . 230 TRP CE2 1 1 2 9307 1 1 230 TRP CE3 C -0.301 12.051 10.003 1.00 . A A . 230 TRP CE3 1 1 2 9308 1 1 230 TRP CG C -0.723 9.930 8.550 1.00 . A A . 230 TRP CG 1 1 2 9309 1 1 230 TRP CH2 C -2.347 13.236 10.548 1.00 . A A . 230 TRP CH2 1 1 2 9310 1 1 230 TRP CZ2 C -3.114 12.332 9.859 1.00 . A A . 230 TRP CZ2 1 1 2 9311 1 1 230 TRP CZ3 C -0.954 13.103 10.623 1.00 . A A . 230 TRP CZ3 1 1 2 9312 1 1 230 TRP H H 0.572 9.604 5.203 1.00 . A A . 230 TRP H 1 1 2 9313 1 1 230 TRP HA H 1.036 10.942 6.967 1.00 . A A . 230 TRP HA 1 1 2 9314 1 1 230 TRP HB2 H 0.530 8.282 8.194 1.00 . A A . 230 TRP HB2 1 1 2 9315 1 1 230 TRP HB3 H 1.231 9.527 9.222 1.00 . A A . 230 TRP HB3 1 1 2 9316 1 1 230 TRP HD1 H -1.988 8.548 7.469 1.00 . A A . 230 TRP HD1 1 1 2 9317 1 1 230 TRP HE1 H -3.894 10.081 8.274 1.00 . A A . 230 TRP HE1 1 1 2 9318 1 1 230 TRP HE3 H 0.772 11.966 10.071 1.00 . A A . 230 TRP HE3 1 1 2 9319 1 1 230 TRP HH2 H -2.815 14.074 11.048 1.00 . A A . 230 TRP HH2 1 1 2 9320 1 1 230 TRP HZ2 H -4.188 12.449 9.811 1.00 . A A . 230 TRP HZ2 1 1 2 9321 1 1 230 TRP HZ3 H -0.385 13.836 11.175 1.00 . A A . 230 TRP HZ3 1 1 2 9322 1 1 230 TRP N N 1.061 9.164 5.921 1.00 . A A . 230 TRP N 1 1 2 9323 1 1 230 TRP NE1 N -2.949 10.233 8.485 1.00 . A A . 230 TRP NE1 1 1 2 9324 1 1 230 TRP O O 3.394 9.189 8.180 1.00 . A A . 230 TRP O 1 1 2 9325 1 1 231 ALA C C 5.510 12.273 6.224 1.00 . A A . 231 ALA C 1 1 2 9326 1 1 231 ALA CA C 5.014 10.940 6.773 1.00 . A A . 231 ALA CA 1 1 2 9327 1 1 231 ALA CB C 5.702 9.791 6.050 1.00 . A A . 231 ALA CB 1 1 2 9328 1 1 231 ALA H H 3.095 11.398 6.006 1.00 . A A . 231 ALA H 1 1 2 9329 1 1 231 ALA HA H 5.261 10.877 7.821 1.00 . A A . 231 ALA HA 1 1 2 9330 1 1 231 ALA HB1 H 5.017 8.961 5.958 1.00 . A A . 231 ALA HB1 1 1 2 9331 1 1 231 ALA HB2 H 6.571 9.482 6.612 1.00 . A A . 231 ALA HB2 1 1 2 9332 1 1 231 ALA HB3 H 6.006 10.117 5.066 1.00 . A A . 231 ALA HB3 1 1 2 9333 1 1 231 ALA N N 3.568 10.823 6.643 1.00 . A A . 231 ALA N 1 1 2 9334 1 1 231 ALA O O 6.105 13.073 6.951 1.00 . A A . 231 ALA O 1 1 2 9335 1 1 232 TRP C C 4.596 14.798 4.341 1.00 . A A . 232 TRP C 1 1 2 9336 1 1 232 TRP CA C 5.689 13.730 4.277 1.00 . A A . 232 TRP CA 1 1 2 9337 1 1 232 TRP CB C 6.053 13.447 2.820 1.00 . A A . 232 TRP CB 1 1 2 9338 1 1 232 TRP CD1 C 3.680 13.220 1.875 1.00 . A A . 232 TRP CD1 1 1 2 9339 1 1 232 TRP CD2 C 5.033 11.508 1.395 1.00 . A A . 232 TRP CD2 1 1 2 9340 1 1 232 TRP CE2 C 3.776 11.257 0.817 1.00 . A A . 232 TRP CE2 1 1 2 9341 1 1 232 TRP CE3 C 6.050 10.571 1.227 1.00 . A A . 232 TRP CE3 1 1 2 9342 1 1 232 TRP CG C 4.954 12.766 2.061 1.00 . A A . 232 TRP CG 1 1 2 9343 1 1 232 TRP CH2 C 4.528 9.200 -0.064 1.00 . A A . 232 TRP CH2 1 1 2 9344 1 1 232 TRP CZ2 C 3.511 10.101 0.084 1.00 . A A . 232 TRP CZ2 1 1 2 9345 1 1 232 TRP CZ3 C 5.787 9.427 0.503 1.00 . A A . 232 TRP CZ3 1 1 2 9346 1 1 232 TRP H H 4.791 11.818 4.418 1.00 . A A . 232 TRP H 1 1 2 9347 1 1 232 TRP HA H 6.562 14.098 4.793 1.00 . A A . 232 TRP HA 1 1 2 9348 1 1 232 TRP HB2 H 6.279 14.378 2.321 1.00 . A A . 232 TRP HB2 1 1 2 9349 1 1 232 TRP HB3 H 6.924 12.808 2.791 1.00 . A A . 232 TRP HB3 1 1 2 9350 1 1 232 TRP HD1 H 3.305 14.153 2.267 1.00 . A A . 232 TRP HD1 1 1 2 9351 1 1 232 TRP HE1 H 2.027 12.414 0.857 1.00 . A A . 232 TRP HE1 1 1 2 9352 1 1 232 TRP HE3 H 7.026 10.729 1.655 1.00 . A A . 232 TRP HE3 1 1 2 9353 1 1 232 TRP HH2 H 4.371 8.290 -0.623 1.00 . A A . 232 TRP HH2 1 1 2 9354 1 1 232 TRP HZ2 H 2.544 9.913 -0.360 1.00 . A A . 232 TRP HZ2 1 1 2 9355 1 1 232 TRP HZ3 H 6.566 8.691 0.365 1.00 . A A . 232 TRP HZ3 1 1 2 9356 1 1 232 TRP N N 5.266 12.500 4.937 1.00 . A A . 232 TRP N 1 1 2 9357 1 1 232 TRP NE1 N 2.965 12.316 1.126 1.00 . A A . 232 TRP NE1 1 1 2 9358 1 1 232 TRP O O 4.790 15.921 3.878 1.00 . A A . 232 TRP O 1 1 2 9359 1 1 233 SER C C 2.503 16.241 6.290 1.00 . A A . 233 SER C 1 1 2 9360 1 1 233 SER CA C 2.342 15.386 5.038 1.00 . A A . 233 SER CA 1 1 2 9361 1 1 233 SER CB C 1.012 14.632 5.075 1.00 . A A . 233 SER CB 1 1 2 9362 1 1 233 SER H H 3.346 13.539 5.273 1.00 . A A . 233 SER H 1 1 2 9363 1 1 233 SER HA H 2.356 16.030 4.171 1.00 . A A . 233 SER HA 1 1 2 9364 1 1 233 SER HB2 H 1.187 13.594 4.842 1.00 . A A . 233 SER HB2 1 1 2 9365 1 1 233 SER HB3 H 0.584 14.713 6.062 1.00 . A A . 233 SER HB3 1 1 2 9366 1 1 233 SER HG H -0.613 14.530 3.986 1.00 . A A . 233 SER HG 1 1 2 9367 1 1 233 SER N N 3.449 14.448 4.917 1.00 . A A . 233 SER N 1 1 2 9368 1 1 233 SER O O 1.747 16.108 7.255 1.00 . A A . 233 SER O 1 1 2 9369 1 1 233 SER OG O 0.094 15.162 4.135 1.00 . A A . 233 SER OG 1 1 2 9370 1 1 234 ASN C C 4.197 17.168 8.622 1.00 . A A . 234 ASN C 1 1 2 9371 1 1 234 ASN CA C 3.784 17.983 7.401 1.00 . A A . 234 ASN CA 1 1 2 9372 1 1 234 ASN CB C 2.573 18.855 7.724 1.00 . A A . 234 ASN CB 1 1 2 9373 1 1 234 ASN CG C 2.889 19.910 8.770 1.00 . A A . 234 ASN CG 1 1 2 9374 1 1 234 ASN H H 4.076 17.165 5.476 1.00 . A A . 234 ASN H 1 1 2 9375 1 1 234 ASN HA H 4.608 18.621 7.123 1.00 . A A . 234 ASN HA 1 1 2 9376 1 1 234 ASN HB2 H 2.246 19.351 6.822 1.00 . A A . 234 ASN HB2 1 1 2 9377 1 1 234 ASN HB3 H 1.775 18.228 8.095 1.00 . A A . 234 ASN HB3 1 1 2 9378 1 1 234 ASN HD21 H 2.955 21.331 7.377 1.00 . A A . 234 ASN HD21 1 1 2 9379 1 1 234 ASN HD22 H 3.253 21.855 8.996 1.00 . A A . 234 ASN HD22 1 1 2 9380 1 1 234 ASN N N 3.505 17.111 6.269 1.00 . A A . 234 ASN N 1 1 2 9381 1 1 234 ASN ND2 N 3.048 21.158 8.336 1.00 . A A . 234 ASN ND2 1 1 2 9382 1 1 234 ASN O O 3.853 15.991 8.746 1.00 . A A . 234 ASN O 1 1 2 9383 1 1 234 ASN OD1 O 2.998 19.607 9.958 1.00 . A A . 234 ASN OD1 1 1 2 9384 1 1 235 ILE C C 5.280 18.014 11.947 1.00 . A A . 235 ILE C 1 1 2 9385 1 1 235 ILE CA C 5.434 17.136 10.713 1.00 . A A . 235 ILE CA 1 1 2 9386 1 1 235 ILE CB C 6.909 16.707 10.575 1.00 . A A . 235 ILE CB 1 1 2 9387 1 1 235 ILE CD1 C 7.709 18.479 8.888 1.00 . A A . 235 ILE CD1 1 1 2 9388 1 1 235 ILE CG1 C 7.817 17.914 10.293 1.00 . A A . 235 ILE CG1 1 1 2 9389 1 1 235 ILE CG2 C 7.063 15.647 9.494 1.00 . A A . 235 ILE CG2 1 1 2 9390 1 1 235 ILE H H 5.195 18.734 9.346 1.00 . A A . 235 ILE H 1 1 2 9391 1 1 235 ILE HA H 4.840 16.245 10.852 1.00 . A A . 235 ILE HA 1 1 2 9392 1 1 235 ILE HB H 7.209 16.261 11.514 1.00 . A A . 235 ILE HB 1 1 2 9393 1 1 235 ILE HD11 H 8.199 19.441 8.851 1.00 . A A . 235 ILE HD11 1 1 2 9394 1 1 235 ILE HD12 H 6.675 18.597 8.620 1.00 . A A . 235 ILE HD12 1 1 2 9395 1 1 235 ILE HD13 H 8.184 17.805 8.191 1.00 . A A . 235 ILE HD13 1 1 2 9396 1 1 235 ILE HG12 H 7.574 18.706 10.983 1.00 . A A . 235 ILE HG12 1 1 2 9397 1 1 235 ILE HG13 H 8.846 17.614 10.449 1.00 . A A . 235 ILE HG13 1 1 2 9398 1 1 235 ILE HG21 H 7.221 16.123 8.538 1.00 . A A . 235 ILE HG21 1 1 2 9399 1 1 235 ILE HG22 H 6.168 15.044 9.452 1.00 . A A . 235 ILE HG22 1 1 2 9400 1 1 235 ILE HG23 H 7.909 15.017 9.727 1.00 . A A . 235 ILE HG23 1 1 2 9401 1 1 235 ILE N N 4.952 17.800 9.510 1.00 . A A . 235 ILE N 1 1 2 9402 1 1 235 ILE O O 5.193 17.510 13.066 1.00 . A A . 235 ILE O 1 1 2 9403 1 1 236 ASP C C 4.875 21.679 12.350 1.00 . A A . 236 ASP C 1 1 2 9404 1 1 236 ASP CA C 5.085 20.254 12.852 1.00 . A A . 236 ASP CA 1 1 2 9405 1 1 236 ASP CB C 6.300 20.201 13.784 1.00 . A A . 236 ASP CB 1 1 2 9406 1 1 236 ASP CG C 7.608 20.378 13.044 1.00 . A A . 236 ASP CG 1 1 2 9407 1 1 236 ASP H H 5.307 19.673 10.835 1.00 . A A . 236 ASP H 1 1 2 9408 1 1 236 ASP HA H 4.209 19.954 13.408 1.00 . A A . 236 ASP HA 1 1 2 9409 1 1 236 ASP HB2 H 6.217 20.985 14.521 1.00 . A A . 236 ASP HB2 1 1 2 9410 1 1 236 ASP HB3 H 6.320 19.243 14.287 1.00 . A A . 236 ASP HB3 1 1 2 9411 1 1 236 ASP N N 5.240 19.324 11.745 1.00 . A A . 236 ASP N 1 1 2 9412 1 1 236 ASP O O 4.146 22.455 12.963 1.00 . A A . 236 ASP O 1 1 2 9413 1 1 236 ASP OD1 O 7.892 21.512 12.608 1.00 . A A . 236 ASP OD1 1 1 2 9414 1 1 236 ASP OD2 O 8.347 19.381 12.899 1.00 . A A . 236 ASP OD2 1 1 2 9415 1 1 237 THR C C 5.599 23.366 9.172 1.00 . A A . 237 THR C 1 1 2 9416 1 1 237 THR CA C 5.397 23.379 10.688 1.00 . A A . 237 THR CA 1 1 2 9417 1 1 237 THR CB C 6.429 24.325 11.332 1.00 . A A . 237 THR CB 1 1 2 9418 1 1 237 THR CG2 C 6.124 25.784 11.098 1.00 . A A . 237 THR CG2 1 1 2 9419 1 1 237 THR H H 6.100 21.380 10.787 1.00 . A A . 237 THR H 1 1 2 9420 1 1 237 THR HA H 4.401 23.738 10.906 1.00 . A A . 237 THR HA 1 1 2 9421 1 1 237 THR HB H 7.395 24.123 10.898 1.00 . A A . 237 THR HB 1 1 2 9422 1 1 237 THR HG1 H 6.225 23.282 12.996 1.00 . A A . 237 THR HG1 1 1 2 9423 1 1 237 THR HG21 H 6.743 26.386 11.746 1.00 . A A . 237 THR HG21 1 1 2 9424 1 1 237 THR HG22 H 5.084 25.971 11.317 1.00 . A A . 237 THR HG22 1 1 2 9425 1 1 237 THR HG23 H 6.327 26.035 10.067 1.00 . A A . 237 THR HG23 1 1 2 9426 1 1 237 THR N N 5.523 22.033 11.241 1.00 . A A . 237 THR N 1 1 2 9427 1 1 237 THR O O 6.329 22.528 8.644 1.00 . A A . 237 THR O 1 1 2 9428 1 1 237 THR OG1 O 6.531 24.149 12.743 1.00 . A A . 237 THR OG1 1 1 2 9429 1 1 238 SER C C 6.484 24.791 6.609 1.00 . A A . 238 SER C 1 1 2 9430 1 1 238 SER CA C 5.071 24.393 7.019 1.00 . A A . 238 SER CA 1 1 2 9431 1 1 238 SER CB C 4.061 25.401 6.470 1.00 . A A . 238 SER CB 1 1 2 9432 1 1 238 SER H H 4.384 24.945 8.948 1.00 . A A . 238 SER H 1 1 2 9433 1 1 238 SER HA H 4.853 23.418 6.607 1.00 . A A . 238 SER HA 1 1 2 9434 1 1 238 SER HB2 H 4.001 26.247 7.137 1.00 . A A . 238 SER HB2 1 1 2 9435 1 1 238 SER HB3 H 4.382 25.733 5.494 1.00 . A A . 238 SER HB3 1 1 2 9436 1 1 238 SER HG H 2.302 24.918 7.181 1.00 . A A . 238 SER HG 1 1 2 9437 1 1 238 SER N N 4.953 24.301 8.474 1.00 . A A . 238 SER N 1 1 2 9438 1 1 238 SER O O 6.883 25.946 6.755 1.00 . A A . 238 SER O 1 1 2 9439 1 1 238 SER OG O 2.778 24.817 6.353 1.00 . A A . 238 SER OG 1 1 2 9440 1 1 239 LYS C C 8.720 24.063 4.158 1.00 . A A . 239 LYS C 1 1 2 9441 1 1 239 LYS CA C 8.607 24.067 5.673 1.00 . A A . 239 LYS CA 1 1 2 9442 1 1 239 LYS CB C 9.538 23.010 6.258 1.00 . A A . 239 LYS CB 1 1 2 9443 1 1 239 LYS CD C 10.898 24.557 7.695 1.00 . A A . 239 LYS CD 1 1 2 9444 1 1 239 LYS CE C 12.285 24.248 7.161 1.00 . A A . 239 LYS CE 1 1 2 9445 1 1 239 LYS CG C 10.007 23.330 7.669 1.00 . A A . 239 LYS CG 1 1 2 9446 1 1 239 LYS H H 6.858 22.924 6.011 1.00 . A A . 239 LYS H 1 1 2 9447 1 1 239 LYS HA H 8.901 25.037 6.039 1.00 . A A . 239 LYS HA 1 1 2 9448 1 1 239 LYS HB2 H 9.021 22.062 6.276 1.00 . A A . 239 LYS HB2 1 1 2 9449 1 1 239 LYS HB3 H 10.407 22.925 5.623 1.00 . A A . 239 LYS HB3 1 1 2 9450 1 1 239 LYS HD2 H 10.453 25.328 7.087 1.00 . A A . 239 LYS HD2 1 1 2 9451 1 1 239 LYS HD3 H 10.985 24.906 8.713 1.00 . A A . 239 LYS HD3 1 1 2 9452 1 1 239 LYS HE2 H 12.216 23.417 6.475 1.00 . A A . 239 LYS HE2 1 1 2 9453 1 1 239 LYS HE3 H 12.658 25.116 6.637 1.00 . A A . 239 LYS HE3 1 1 2 9454 1 1 239 LYS HG2 H 9.145 23.513 8.292 1.00 . A A . 239 LYS HG2 1 1 2 9455 1 1 239 LYS HG3 H 10.560 22.487 8.053 1.00 . A A . 239 LYS HG3 1 1 2 9456 1 1 239 LYS HZ1 H 13.890 23.157 7.933 1.00 . A A . 239 LYS HZ1 1 1 2 9457 1 1 239 LYS HZ2 H 12.709 23.544 9.081 1.00 . A A . 239 LYS HZ2 1 1 2 9458 1 1 239 LYS HZ3 H 13.779 24.734 8.536 1.00 . A A . 239 LYS HZ3 1 1 2 9459 1 1 239 LYS N N 7.235 23.825 6.100 1.00 . A A . 239 LYS N 1 1 2 9460 1 1 239 LYS NZ N 13.231 23.896 8.254 1.00 . A A . 239 LYS NZ 1 1 2 9461 1 1 239 LYS O O 9.639 24.658 3.596 1.00 . A A . 239 LYS O 1 1 2 9462 1 1 240 VAL C C 9.136 23.063 1.453 1.00 . A A . 240 VAL C 1 1 2 9463 1 1 240 VAL CA C 7.751 23.298 2.047 1.00 . A A . 240 VAL CA 1 1 2 9464 1 1 240 VAL CB C 7.116 24.560 1.405 1.00 . A A . 240 VAL CB 1 1 2 9465 1 1 240 VAL CG1 C 7.944 25.814 1.679 1.00 . A A . 240 VAL CG1 1 1 2 9466 1 1 240 VAL CG2 C 6.932 24.362 -0.096 1.00 . A A . 240 VAL CG2 1 1 2 9467 1 1 240 VAL H H 7.083 22.933 4.021 1.00 . A A . 240 VAL H 1 1 2 9468 1 1 240 VAL HA H 7.129 22.452 1.795 1.00 . A A . 240 VAL HA 1 1 2 9469 1 1 240 VAL HB H 6.140 24.703 1.844 1.00 . A A . 240 VAL HB 1 1 2 9470 1 1 240 VAL HG11 H 8.598 26.006 0.840 1.00 . A A . 240 VAL HG11 1 1 2 9471 1 1 240 VAL HG12 H 8.532 25.681 2.566 1.00 . A A . 240 VAL HG12 1 1 2 9472 1 1 240 VAL HG13 H 7.282 26.656 1.815 1.00 . A A . 240 VAL HG13 1 1 2 9473 1 1 240 VAL HG21 H 7.141 23.335 -0.353 1.00 . A A . 240 VAL HG21 1 1 2 9474 1 1 240 VAL HG22 H 7.609 25.012 -0.633 1.00 . A A . 240 VAL HG22 1 1 2 9475 1 1 240 VAL HG23 H 5.914 24.603 -0.366 1.00 . A A . 240 VAL HG23 1 1 2 9476 1 1 240 VAL N N 7.780 23.388 3.505 1.00 . A A . 240 VAL N 1 1 2 9477 1 1 240 VAL O O 9.620 23.856 0.647 1.00 . A A . 240 VAL O 1 1 2 9478 1 1 241 ASN C C 11.247 20.069 1.329 1.00 . A A . 241 ASN C 1 1 2 9479 1 1 241 ASN CA C 11.078 21.589 1.351 1.00 . A A . 241 ASN CA 1 1 2 9480 1 1 241 ASN CB C 12.172 22.235 2.203 1.00 . A A . 241 ASN CB 1 1 2 9481 1 1 241 ASN CG C 13.399 22.597 1.391 1.00 . A A . 241 ASN CG 1 1 2 9482 1 1 241 ASN H H 9.309 21.360 2.488 1.00 . A A . 241 ASN H 1 1 2 9483 1 1 241 ASN HA H 11.160 21.959 0.340 1.00 . A A . 241 ASN HA 1 1 2 9484 1 1 241 ASN HB2 H 11.782 23.139 2.648 1.00 . A A . 241 ASN HB2 1 1 2 9485 1 1 241 ASN HB3 H 12.466 21.551 2.985 1.00 . A A . 241 ASN HB3 1 1 2 9486 1 1 241 ASN HD21 H 13.485 24.368 2.287 1.00 . A A . 241 ASN HD21 1 1 2 9487 1 1 241 ASN HD22 H 14.702 24.069 1.098 1.00 . A A . 241 ASN HD22 1 1 2 9488 1 1 241 ASN N N 9.757 21.955 1.851 1.00 . A A . 241 ASN N 1 1 2 9489 1 1 241 ASN ND2 N 13.917 23.797 1.617 1.00 . A A . 241 ASN ND2 1 1 2 9490 1 1 241 ASN O O 12.076 19.514 2.049 1.00 . A A . 241 ASN O 1 1 2 9491 1 1 241 ASN OD1 O 13.879 21.808 0.574 1.00 . A A . 241 ASN OD1 1 1 2 9492 1 1 242 TYR C C 10.300 17.544 -1.110 1.00 . A A . 242 TYR C 1 1 2 9493 1 1 242 TYR CA C 10.507 17.953 0.350 1.00 . A A . 242 TYR CA 1 1 2 9494 1 1 242 TYR CB C 9.453 17.288 1.244 1.00 . A A . 242 TYR CB 1 1 2 9495 1 1 242 TYR CD1 C 7.725 19.097 1.645 1.00 . A A . 242 TYR CD1 1 1 2 9496 1 1 242 TYR CD2 C 7.074 17.168 0.404 1.00 . A A . 242 TYR CD2 1 1 2 9497 1 1 242 TYR CE1 C 6.450 19.619 1.510 1.00 . A A . 242 TYR CE1 1 1 2 9498 1 1 242 TYR CE2 C 5.797 17.683 0.266 1.00 . A A . 242 TYR CE2 1 1 2 9499 1 1 242 TYR CG C 8.058 17.864 1.094 1.00 . A A . 242 TYR CG 1 1 2 9500 1 1 242 TYR CZ C 5.492 18.908 0.820 1.00 . A A . 242 TYR CZ 1 1 2 9501 1 1 242 TYR H H 9.817 19.910 -0.062 1.00 . A A . 242 TYR H 1 1 2 9502 1 1 242 TYR HA H 11.488 17.628 0.662 1.00 . A A . 242 TYR HA 1 1 2 9503 1 1 242 TYR HB2 H 9.404 16.234 1.006 1.00 . A A . 242 TYR HB2 1 1 2 9504 1 1 242 TYR HB3 H 9.748 17.401 2.277 1.00 . A A . 242 TYR HB3 1 1 2 9505 1 1 242 TYR HD1 H 8.478 19.652 2.185 1.00 . A A . 242 TYR HD1 1 1 2 9506 1 1 242 TYR HD2 H 7.316 16.209 -0.029 1.00 . A A . 242 TYR HD2 1 1 2 9507 1 1 242 TYR HE1 H 6.209 20.579 1.945 1.00 . A A . 242 TYR HE1 1 1 2 9508 1 1 242 TYR HE2 H 5.046 17.126 -0.274 1.00 . A A . 242 TYR HE2 1 1 2 9509 1 1 242 TYR HH H 4.270 20.311 0.332 1.00 . A A . 242 TYR HH 1 1 2 9510 1 1 242 TYR N N 10.454 19.406 0.486 1.00 . A A . 242 TYR N 1 1 2 9511 1 1 242 TYR O O 9.434 18.086 -1.799 1.00 . A A . 242 TYR O 1 1 2 9512 1 1 242 TYR OH O 4.222 19.421 0.688 1.00 . A A . 242 TYR OH 1 1 2 9513 1 1 243 GLY C C 10.599 14.692 -3.085 1.00 . A A . 243 GLY C 1 1 2 9514 1 1 243 GLY CA C 10.994 16.153 -2.961 1.00 . A A . 243 GLY CA 1 1 2 9515 1 1 243 GLY H H 11.784 16.204 -0.997 1.00 . A A . 243 GLY H 1 1 2 9516 1 1 243 GLY HA2 H 10.248 16.756 -3.463 1.00 . A A . 243 GLY HA2 1 1 2 9517 1 1 243 GLY HA3 H 11.944 16.300 -3.451 1.00 . A A . 243 GLY HA3 1 1 2 9518 1 1 243 GLY N N 11.106 16.597 -1.584 1.00 . A A . 243 GLY N 1 1 2 9519 1 1 243 GLY O O 11.271 13.817 -2.532 1.00 . A A . 243 GLY O 1 1 2 9520 1 1 244 VAL C C 9.210 12.607 -5.445 1.00 . A A . 244 VAL C 1 1 2 9521 1 1 244 VAL CA C 9.034 13.061 -4.005 1.00 . A A . 244 VAL CA 1 1 2 9522 1 1 244 VAL CB C 7.550 12.929 -3.654 1.00 . A A . 244 VAL CB 1 1 2 9523 1 1 244 VAL CG1 C 7.338 13.103 -2.165 1.00 . A A . 244 VAL CG1 1 1 2 9524 1 1 244 VAL CG2 C 6.725 13.932 -4.444 1.00 . A A . 244 VAL CG2 1 1 2 9525 1 1 244 VAL H H 9.028 15.168 -4.223 1.00 . A A . 244 VAL H 1 1 2 9526 1 1 244 VAL HA H 9.598 12.405 -3.356 1.00 . A A . 244 VAL HA 1 1 2 9527 1 1 244 VAL HB H 7.227 11.937 -3.928 1.00 . A A . 244 VAL HB 1 1 2 9528 1 1 244 VAL HG11 H 8.138 13.700 -1.756 1.00 . A A . 244 VAL HG11 1 1 2 9529 1 1 244 VAL HG12 H 7.328 12.134 -1.690 1.00 . A A . 244 VAL HG12 1 1 2 9530 1 1 244 VAL HG13 H 6.395 13.599 -1.995 1.00 . A A . 244 VAL HG13 1 1 2 9531 1 1 244 VAL HG21 H 5.997 13.405 -5.041 1.00 . A A . 244 VAL HG21 1 1 2 9532 1 1 244 VAL HG22 H 7.373 14.507 -5.091 1.00 . A A . 244 VAL HG22 1 1 2 9533 1 1 244 VAL HG23 H 6.217 14.596 -3.762 1.00 . A A . 244 VAL HG23 1 1 2 9534 1 1 244 VAL N N 9.517 14.427 -3.808 1.00 . A A . 244 VAL N 1 1 2 9535 1 1 244 VAL O O 8.781 13.286 -6.380 1.00 . A A . 244 VAL O 1 1 2 9536 1 1 245 THR C C 9.902 9.346 -6.882 1.00 . A A . 245 THR C 1 1 2 9537 1 1 245 THR CA C 10.070 10.869 -6.924 1.00 . A A . 245 THR CA 1 1 2 9538 1 1 245 THR CB C 11.468 11.241 -7.417 1.00 . A A . 245 THR CB 1 1 2 9539 1 1 245 THR CG2 C 11.661 12.734 -7.579 1.00 . A A . 245 THR CG2 1 1 2 9540 1 1 245 THR H H 10.138 10.959 -4.813 1.00 . A A . 245 THR H 1 1 2 9541 1 1 245 THR HA H 9.335 11.281 -7.601 1.00 . A A . 245 THR HA 1 1 2 9542 1 1 245 THR HB H 11.632 10.782 -8.379 1.00 . A A . 245 THR HB 1 1 2 9543 1 1 245 THR HG1 H 13.245 10.524 -7.019 1.00 . A A . 245 THR HG1 1 1 2 9544 1 1 245 THR HG21 H 12.581 13.032 -7.097 1.00 . A A . 245 THR HG21 1 1 2 9545 1 1 245 THR HG22 H 10.834 13.258 -7.125 1.00 . A A . 245 THR HG22 1 1 2 9546 1 1 245 THR HG23 H 11.709 12.982 -8.629 1.00 . A A . 245 THR HG23 1 1 2 9547 1 1 245 THR N N 9.833 11.447 -5.607 1.00 . A A . 245 THR N 1 1 2 9548 1 1 245 THR O O 9.890 8.748 -5.810 1.00 . A A . 245 THR O 1 1 2 9549 1 1 245 THR OG1 O 12.461 10.773 -6.523 1.00 . A A . 245 THR OG1 1 1 2 9550 1 1 246 VAL C C 10.966 6.583 -8.243 1.00 . A A . 246 VAL C 1 1 2 9551 1 1 246 VAL CA C 9.608 7.273 -8.121 1.00 . A A . 246 VAL CA 1 1 2 9552 1 1 246 VAL CB C 8.718 6.854 -9.314 1.00 . A A . 246 VAL CB 1 1 2 9553 1 1 246 VAL CG1 C 9.316 7.307 -10.634 1.00 . A A . 246 VAL CG1 1 1 2 9554 1 1 246 VAL CG2 C 8.501 5.350 -9.337 1.00 . A A . 246 VAL CG2 1 1 2 9555 1 1 246 VAL H H 9.779 9.248 -8.877 1.00 . A A . 246 VAL H 1 1 2 9556 1 1 246 VAL HA H 9.131 6.945 -7.209 1.00 . A A . 246 VAL HA 1 1 2 9557 1 1 246 VAL HB H 7.754 7.329 -9.198 1.00 . A A . 246 VAL HB 1 1 2 9558 1 1 246 VAL HG11 H 8.545 7.310 -11.389 1.00 . A A . 246 VAL HG11 1 1 2 9559 1 1 246 VAL HG12 H 10.100 6.622 -10.925 1.00 . A A . 246 VAL HG12 1 1 2 9560 1 1 246 VAL HG13 H 9.723 8.299 -10.528 1.00 . A A . 246 VAL HG13 1 1 2 9561 1 1 246 VAL HG21 H 9.411 4.849 -9.057 1.00 . A A . 246 VAL HG21 1 1 2 9562 1 1 246 VAL HG22 H 8.215 5.046 -10.335 1.00 . A A . 246 VAL HG22 1 1 2 9563 1 1 246 VAL HG23 H 7.721 5.091 -8.647 1.00 . A A . 246 VAL HG23 1 1 2 9564 1 1 246 VAL N N 9.767 8.723 -8.049 1.00 . A A . 246 VAL N 1 1 2 9565 1 1 246 VAL O O 11.911 7.157 -8.783 1.00 . A A . 246 VAL O 1 1 2 9566 1 1 247 LEU C C 12.831 4.417 -9.138 1.00 . A A . 247 LEU C 1 1 2 9567 1 1 247 LEU CA C 12.321 4.629 -7.718 1.00 . A A . 247 LEU CA 1 1 2 9568 1 1 247 LEU CB C 12.143 3.280 -7.022 1.00 . A A . 247 LEU CB 1 1 2 9569 1 1 247 LEU CD1 C 10.499 2.902 -5.140 1.00 . A A . 247 LEU CD1 1 1 2 9570 1 1 247 LEU CD2 C 12.950 2.537 -4.753 1.00 . A A . 247 LEU CD2 1 1 2 9571 1 1 247 LEU CG C 11.909 3.360 -5.505 1.00 . A A . 247 LEU CG 1 1 2 9572 1 1 247 LEU H H 10.287 4.970 -7.266 1.00 . A A . 247 LEU H 1 1 2 9573 1 1 247 LEU HA H 13.049 5.210 -7.168 1.00 . A A . 247 LEU HA 1 1 2 9574 1 1 247 LEU HB2 H 11.299 2.778 -7.474 1.00 . A A . 247 LEU HB2 1 1 2 9575 1 1 247 LEU HB3 H 13.029 2.689 -7.198 1.00 . A A . 247 LEU HB3 1 1 2 9576 1 1 247 LEU HD11 H 10.546 2.207 -4.314 1.00 . A A . 247 LEU HD11 1 1 2 9577 1 1 247 LEU HD12 H 10.041 2.419 -5.991 1.00 . A A . 247 LEU HD12 1 1 2 9578 1 1 247 LEU HD13 H 9.905 3.758 -4.852 1.00 . A A . 247 LEU HD13 1 1 2 9579 1 1 247 LEU HD21 H 13.203 3.036 -3.829 1.00 . A A . 247 LEU HD21 1 1 2 9580 1 1 247 LEU HD22 H 13.838 2.433 -5.359 1.00 . A A . 247 LEU HD22 1 1 2 9581 1 1 247 LEU HD23 H 12.549 1.558 -4.532 1.00 . A A . 247 LEU HD23 1 1 2 9582 1 1 247 LEU HG H 12.013 4.389 -5.193 1.00 . A A . 247 LEU HG 1 1 2 9583 1 1 247 LEU N N 11.067 5.368 -7.706 1.00 . A A . 247 LEU N 1 1 2 9584 1 1 247 LEU O O 12.053 4.251 -10.076 1.00 . A A . 247 LEU O 1 1 2 9585 1 1 248 PRO C C 15.022 2.757 -10.928 1.00 . A A . 248 PRO C 1 1 2 9586 1 1 248 PRO CA C 14.792 4.236 -10.607 1.00 . A A . 248 PRO CA 1 1 2 9587 1 1 248 PRO CB C 16.116 4.981 -10.435 1.00 . A A . 248 PRO CB 1 1 2 9588 1 1 248 PRO CD C 15.155 4.616 -8.242 1.00 . A A . 248 PRO CD 1 1 2 9589 1 1 248 PRO CG C 16.438 4.890 -8.981 1.00 . A A . 248 PRO CG 1 1 2 9590 1 1 248 PRO HA H 14.214 4.693 -11.398 1.00 . A A . 248 PRO HA 1 1 2 9591 1 1 248 PRO HB2 H 16.878 4.504 -11.029 1.00 . A A . 248 PRO HB2 1 1 2 9592 1 1 248 PRO HB3 H 16.001 6.007 -10.749 1.00 . A A . 248 PRO HB3 1 1 2 9593 1 1 248 PRO HD2 H 15.253 3.718 -7.648 1.00 . A A . 248 PRO HD2 1 1 2 9594 1 1 248 PRO HD3 H 14.895 5.455 -7.616 1.00 . A A . 248 PRO HD3 1 1 2 9595 1 1 248 PRO HG2 H 17.120 4.086 -8.824 1.00 . A A . 248 PRO HG2 1 1 2 9596 1 1 248 PRO HG3 H 16.874 5.817 -8.643 1.00 . A A . 248 PRO HG3 1 1 2 9597 1 1 248 PRO N N 14.159 4.423 -9.309 1.00 . A A . 248 PRO N 1 1 2 9598 1 1 248 PRO O O 14.301 1.887 -10.444 1.00 . A A . 248 PRO O 1 1 2 9599 1 1 249 THR C C 17.174 0.416 -11.055 1.00 . A A . 249 THR C 1 1 2 9600 1 1 249 THR CA C 16.335 1.108 -12.131 1.00 . A A . 249 THR CA 1 1 2 9601 1 1 249 THR CB C 17.097 1.118 -13.460 1.00 . A A . 249 THR CB 1 1 2 9602 1 1 249 THR CG2 C 18.344 1.987 -13.427 1.00 . A A . 249 THR CG2 1 1 2 9603 1 1 249 THR H H 16.565 3.205 -12.115 1.00 . A A . 249 THR H 1 1 2 9604 1 1 249 THR HA H 15.405 0.571 -12.260 1.00 . A A . 249 THR HA 1 1 2 9605 1 1 249 THR HB H 16.446 1.517 -14.222 1.00 . A A . 249 THR HB 1 1 2 9606 1 1 249 THR HG1 H 18.079 -0.568 -13.198 1.00 . A A . 249 THR HG1 1 1 2 9607 1 1 249 THR HG21 H 19.197 1.412 -13.756 1.00 . A A . 249 THR HG21 1 1 2 9608 1 1 249 THR HG22 H 18.515 2.337 -12.419 1.00 . A A . 249 THR HG22 1 1 2 9609 1 1 249 THR HG23 H 18.207 2.835 -14.082 1.00 . A A . 249 THR HG23 1 1 2 9610 1 1 249 THR N N 16.023 2.475 -11.750 1.00 . A A . 249 THR N 1 1 2 9611 1 1 249 THR O O 17.654 1.055 -10.117 1.00 . A A . 249 THR O 1 1 2 9612 1 1 249 THR OG1 O 17.478 -0.195 -13.850 1.00 . A A . 249 THR OG1 1 1 2 9613 1 1 250 PHE C C 18.961 -2.720 -11.066 1.00 . A A . 250 PHE C 1 1 2 9614 1 1 250 PHE CA C 18.157 -1.678 -10.289 1.00 . A A . 250 PHE CA 1 1 2 9615 1 1 250 PHE CB C 17.260 -2.367 -9.264 1.00 . A A . 250 PHE CB 1 1 2 9616 1 1 250 PHE CD1 C 17.461 -0.815 -7.302 1.00 . A A . 250 PHE CD1 1 1 2 9617 1 1 250 PHE CD2 C 15.305 -1.202 -8.233 1.00 . A A . 250 PHE CD2 1 1 2 9618 1 1 250 PHE CE1 C 16.903 0.029 -6.362 1.00 . A A . 250 PHE CE1 1 1 2 9619 1 1 250 PHE CE2 C 14.742 -0.358 -7.298 1.00 . A A . 250 PHE CE2 1 1 2 9620 1 1 250 PHE CG C 16.668 -1.438 -8.248 1.00 . A A . 250 PHE CG 1 1 2 9621 1 1 250 PHE CZ C 15.542 0.259 -6.359 1.00 . A A . 250 PHE CZ 1 1 2 9622 1 1 250 PHE H H 16.962 -1.332 -11.986 1.00 . A A . 250 PHE H 1 1 2 9623 1 1 250 PHE HA H 18.839 -1.015 -9.780 1.00 . A A . 250 PHE HA 1 1 2 9624 1 1 250 PHE HB2 H 16.443 -2.845 -9.783 1.00 . A A . 250 PHE HB2 1 1 2 9625 1 1 250 PHE HB3 H 17.833 -3.115 -8.739 1.00 . A A . 250 PHE HB3 1 1 2 9626 1 1 250 PHE HD1 H 18.525 -0.990 -7.303 1.00 . A A . 250 PHE HD1 1 1 2 9627 1 1 250 PHE HD2 H 14.682 -1.684 -8.967 1.00 . A A . 250 PHE HD2 1 1 2 9628 1 1 250 PHE HE1 H 17.529 0.507 -5.626 1.00 . A A . 250 PHE HE1 1 1 2 9629 1 1 250 PHE HE2 H 13.678 -0.183 -7.302 1.00 . A A . 250 PHE HE2 1 1 2 9630 1 1 250 PHE HZ H 15.105 0.918 -5.625 1.00 . A A . 250 PHE HZ 1 1 2 9631 1 1 250 PHE N N 17.361 -0.888 -11.213 1.00 . A A . 250 PHE N 1 1 2 9632 1 1 250 PHE O O 18.390 -3.619 -11.682 1.00 . A A . 250 PHE O 1 1 2 9633 1 1 251 LYS C C 20.766 -3.693 -13.212 1.00 . A A . 251 LYS C 1 1 2 9634 1 1 251 LYS CA C 21.181 -3.495 -11.751 1.00 . A A . 251 LYS CA 1 1 2 9635 1 1 251 LYS CB C 21.233 -4.850 -11.033 1.00 . A A . 251 LYS CB 1 1 2 9636 1 1 251 LYS CD C 20.236 -7.146 -10.811 1.00 . A A . 251 LYS CD 1 1 2 9637 1 1 251 LYS CE C 20.567 -7.992 -12.028 1.00 . A A . 251 LYS CE 1 1 2 9638 1 1 251 LYS CG C 19.979 -5.696 -11.194 1.00 . A A . 251 LYS CG 1 1 2 9639 1 1 251 LYS H H 20.672 -1.830 -10.545 1.00 . A A . 251 LYS H 1 1 2 9640 1 1 251 LYS HA H 22.171 -3.059 -11.734 1.00 . A A . 251 LYS HA 1 1 2 9641 1 1 251 LYS HB2 H 22.069 -5.414 -11.418 1.00 . A A . 251 LYS HB2 1 1 2 9642 1 1 251 LYS HB3 H 21.388 -4.674 -9.979 1.00 . A A . 251 LYS HB3 1 1 2 9643 1 1 251 LYS HD2 H 21.067 -7.184 -10.123 1.00 . A A . 251 LYS HD2 1 1 2 9644 1 1 251 LYS HD3 H 19.352 -7.547 -10.336 1.00 . A A . 251 LYS HD3 1 1 2 9645 1 1 251 LYS HE2 H 20.179 -8.985 -11.870 1.00 . A A . 251 LYS HE2 1 1 2 9646 1 1 251 LYS HE3 H 20.093 -7.553 -12.894 1.00 . A A . 251 LYS HE3 1 1 2 9647 1 1 251 LYS HG2 H 19.204 -5.297 -10.556 1.00 . A A . 251 LYS HG2 1 1 2 9648 1 1 251 LYS HG3 H 19.659 -5.654 -12.225 1.00 . A A . 251 LYS HG3 1 1 2 9649 1 1 251 LYS HZ1 H 22.326 -7.356 -12.956 1.00 . A A . 251 LYS HZ1 1 1 2 9650 1 1 251 LYS HZ2 H 22.278 -9.019 -12.649 1.00 . A A . 251 LYS HZ2 1 1 2 9651 1 1 251 LYS HZ3 H 22.554 -7.932 -11.382 1.00 . A A . 251 LYS HZ3 1 1 2 9652 1 1 251 LYS N N 20.285 -2.578 -11.045 1.00 . A A . 251 LYS N 1 1 2 9653 1 1 251 LYS NZ N 22.034 -8.080 -12.270 1.00 . A A . 251 LYS NZ 1 1 2 9654 1 1 251 LYS O O 21.195 -4.652 -13.855 1.00 . A A . 251 LYS O 1 1 2 9655 1 1 252 GLY C C 18.018 -2.571 -15.299 1.00 . A A . 252 GLY C 1 1 2 9656 1 1 252 GLY CA C 19.494 -2.898 -15.116 1.00 . A A . 252 GLY CA 1 1 2 9657 1 1 252 GLY H H 19.630 -2.036 -13.187 1.00 . A A . 252 GLY H 1 1 2 9658 1 1 252 GLY HA2 H 20.077 -2.222 -15.722 1.00 . A A . 252 GLY HA2 1 1 2 9659 1 1 252 GLY HA3 H 19.670 -3.910 -15.455 1.00 . A A . 252 GLY HA3 1 1 2 9660 1 1 252 GLY N N 19.937 -2.786 -13.735 1.00 . A A . 252 GLY N 1 1 2 9661 1 1 252 GLY O O 17.635 -1.950 -16.291 1.00 . A A . 252 GLY O 1 1 2 9662 1 1 253 GLN C C 15.180 -2.350 -13.059 1.00 . A A . 253 GLN C 1 1 2 9663 1 1 253 GLN CA C 15.744 -2.749 -14.425 1.00 . A A . 253 GLN CA 1 1 2 9664 1 1 253 GLN CB C 15.027 -4.006 -14.938 1.00 . A A . 253 GLN CB 1 1 2 9665 1 1 253 GLN CD C 14.255 -3.815 -17.343 1.00 . A A . 253 GLN CD 1 1 2 9666 1 1 253 GLN CG C 13.872 -3.714 -15.886 1.00 . A A . 253 GLN CG 1 1 2 9667 1 1 253 GLN H H 17.543 -3.494 -13.587 1.00 . A A . 253 GLN H 1 1 2 9668 1 1 253 GLN HA H 15.580 -1.942 -15.121 1.00 . A A . 253 GLN HA 1 1 2 9669 1 1 253 GLN HB2 H 15.741 -4.628 -15.457 1.00 . A A . 253 GLN HB2 1 1 2 9670 1 1 253 GLN HB3 H 14.636 -4.553 -14.093 1.00 . A A . 253 GLN HB3 1 1 2 9671 1 1 253 GLN HE21 H 15.778 -2.576 -17.047 1.00 . A A . 253 GLN HE21 1 1 2 9672 1 1 253 GLN HE22 H 15.596 -3.172 -18.658 1.00 . A A . 253 GLN HE22 1 1 2 9673 1 1 253 GLN HG2 H 13.074 -4.411 -15.690 1.00 . A A . 253 GLN HG2 1 1 2 9674 1 1 253 GLN HG3 H 13.522 -2.716 -15.702 1.00 . A A . 253 GLN HG3 1 1 2 9675 1 1 253 GLN N N 17.184 -2.997 -14.349 1.00 . A A . 253 GLN N 1 1 2 9676 1 1 253 GLN NE2 N 15.316 -3.115 -17.722 1.00 . A A . 253 GLN NE2 1 1 2 9677 1 1 253 GLN O O 15.718 -2.739 -12.023 1.00 . A A . 253 GLN O 1 1 2 9678 1 1 253 GLN OE1 O 13.594 -4.499 -18.121 1.00 . A A . 253 GLN OE1 1 1 2 9679 1 1 254 PRO C C 12.854 -2.290 -11.014 1.00 . A A . 254 PRO C 1 1 2 9680 1 1 254 PRO CA C 13.444 -1.122 -11.794 1.00 . A A . 254 PRO CA 1 1 2 9681 1 1 254 PRO CB C 12.331 -0.187 -12.281 1.00 . A A . 254 PRO CB 1 1 2 9682 1 1 254 PRO CD C 13.377 -1.048 -14.221 1.00 . A A . 254 PRO CD 1 1 2 9683 1 1 254 PRO CG C 12.055 -0.637 -13.666 1.00 . A A . 254 PRO CG 1 1 2 9684 1 1 254 PRO HA H 14.132 -0.576 -11.164 1.00 . A A . 254 PRO HA 1 1 2 9685 1 1 254 PRO HB2 H 11.460 -0.293 -11.650 1.00 . A A . 254 PRO HB2 1 1 2 9686 1 1 254 PRO HB3 H 12.678 0.835 -12.261 1.00 . A A . 254 PRO HB3 1 1 2 9687 1 1 254 PRO HD2 H 13.244 -1.814 -14.959 1.00 . A A . 254 PRO HD2 1 1 2 9688 1 1 254 PRO HD3 H 13.894 -0.200 -14.643 1.00 . A A . 254 PRO HD3 1 1 2 9689 1 1 254 PRO HG2 H 11.378 -1.478 -13.652 1.00 . A A . 254 PRO HG2 1 1 2 9690 1 1 254 PRO HG3 H 11.646 0.171 -14.243 1.00 . A A . 254 PRO HG3 1 1 2 9691 1 1 254 PRO N N 14.084 -1.564 -13.039 1.00 . A A . 254 PRO N 1 1 2 9692 1 1 254 PRO O O 12.601 -3.360 -11.572 1.00 . A A . 254 PRO O 1 1 2 9693 1 1 255 SER C C 10.582 -3.201 -8.975 1.00 . A A . 255 SER C 1 1 2 9694 1 1 255 SER CA C 12.099 -3.113 -8.857 1.00 . A A . 255 SER CA 1 1 2 9695 1 1 255 SER CB C 12.481 -2.824 -7.409 1.00 . A A . 255 SER CB 1 1 2 9696 1 1 255 SER H H 12.877 -1.214 -9.337 1.00 . A A . 255 SER H 1 1 2 9697 1 1 255 SER HA H 12.530 -4.059 -9.149 1.00 . A A . 255 SER HA 1 1 2 9698 1 1 255 SER HB2 H 12.152 -3.641 -6.793 1.00 . A A . 255 SER HB2 1 1 2 9699 1 1 255 SER HB3 H 13.553 -2.725 -7.336 1.00 . A A . 255 SER HB3 1 1 2 9700 1 1 255 SER HG H 11.316 -1.251 -7.619 1.00 . A A . 255 SER HG 1 1 2 9701 1 1 255 SER N N 12.647 -2.082 -9.722 1.00 . A A . 255 SER N 1 1 2 9702 1 1 255 SER O O 9.937 -2.275 -9.465 1.00 . A A . 255 SER O 1 1 2 9703 1 1 255 SER OG O 11.877 -1.627 -6.935 1.00 . A A . 255 SER OG 1 1 2 9704 1 1 256 LYS C C 7.875 -4.715 -7.360 1.00 . A A . 256 LYS C 1 1 2 9705 1 1 256 LYS CA C 8.589 -4.582 -8.704 1.00 . A A . 256 LYS CA 1 1 2 9706 1 1 256 LYS CB C 8.348 -5.842 -9.542 1.00 . A A . 256 LYS CB 1 1 2 9707 1 1 256 LYS CD C 8.663 -8.335 -9.778 1.00 . A A . 256 LYS CD 1 1 2 9708 1 1 256 LYS CE C 9.733 -8.730 -10.780 1.00 . A A . 256 LYS CE 1 1 2 9709 1 1 256 LYS CG C 9.057 -7.083 -9.009 1.00 . A A . 256 LYS CG 1 1 2 9710 1 1 256 LYS H H 10.600 -5.065 -8.242 1.00 . A A . 256 LYS H 1 1 2 9711 1 1 256 LYS HA H 8.169 -3.738 -9.230 1.00 . A A . 256 LYS HA 1 1 2 9712 1 1 256 LYS HB2 H 7.286 -6.041 -9.573 1.00 . A A . 256 LYS HB2 1 1 2 9713 1 1 256 LYS HB3 H 8.698 -5.658 -10.547 1.00 . A A . 256 LYS HB3 1 1 2 9714 1 1 256 LYS HD2 H 8.524 -9.147 -9.079 1.00 . A A . 256 LYS HD2 1 1 2 9715 1 1 256 LYS HD3 H 7.738 -8.151 -10.305 1.00 . A A . 256 LYS HD3 1 1 2 9716 1 1 256 LYS HE2 H 9.877 -7.917 -11.477 1.00 . A A . 256 LYS HE2 1 1 2 9717 1 1 256 LYS HE3 H 10.654 -8.915 -10.247 1.00 . A A . 256 LYS HE3 1 1 2 9718 1 1 256 LYS HG2 H 10.123 -6.943 -9.102 1.00 . A A . 256 LYS HG2 1 1 2 9719 1 1 256 LYS HG3 H 8.802 -7.217 -7.969 1.00 . A A . 256 LYS HG3 1 1 2 9720 1 1 256 LYS HZ1 H 8.789 -9.698 -12.368 1.00 . A A . 256 LYS HZ1 1 1 2 9721 1 1 256 LYS HZ2 H 8.793 -10.587 -10.929 1.00 . A A . 256 LYS HZ2 1 1 2 9722 1 1 256 LYS HZ3 H 10.208 -10.459 -11.847 1.00 . A A . 256 LYS HZ3 1 1 2 9723 1 1 256 LYS N N 10.026 -4.348 -8.582 1.00 . A A . 256 LYS N 1 1 2 9724 1 1 256 LYS NZ N 9.355 -9.954 -11.534 1.00 . A A . 256 LYS NZ 1 1 2 9725 1 1 256 LYS O O 7.672 -5.820 -6.858 1.00 . A A . 256 LYS O 1 1 2 9726 1 1 257 PRO C C 5.203 -3.645 -5.761 1.00 . A A . 257 PRO C 1 1 2 9727 1 1 257 PRO CA C 6.711 -3.589 -5.513 1.00 . A A . 257 PRO CA 1 1 2 9728 1 1 257 PRO CB C 7.114 -2.245 -4.918 1.00 . A A . 257 PRO CB 1 1 2 9729 1 1 257 PRO CD C 7.606 -2.223 -7.297 1.00 . A A . 257 PRO CD 1 1 2 9730 1 1 257 PRO CG C 7.301 -1.343 -6.101 1.00 . A A . 257 PRO CG 1 1 2 9731 1 1 257 PRO HA H 7.016 -4.395 -4.862 1.00 . A A . 257 PRO HA 1 1 2 9732 1 1 257 PRO HB2 H 6.330 -1.886 -4.266 1.00 . A A . 257 PRO HB2 1 1 2 9733 1 1 257 PRO HB3 H 8.030 -2.360 -4.357 1.00 . A A . 257 PRO HB3 1 1 2 9734 1 1 257 PRO HD2 H 6.904 -2.030 -8.095 1.00 . A A . 257 PRO HD2 1 1 2 9735 1 1 257 PRO HD3 H 8.618 -2.059 -7.634 1.00 . A A . 257 PRO HD3 1 1 2 9736 1 1 257 PRO HG2 H 6.395 -0.784 -6.277 1.00 . A A . 257 PRO HG2 1 1 2 9737 1 1 257 PRO HG3 H 8.124 -0.668 -5.918 1.00 . A A . 257 PRO HG3 1 1 2 9738 1 1 257 PRO N N 7.443 -3.590 -6.773 1.00 . A A . 257 PRO N 1 1 2 9739 1 1 257 PRO O O 4.763 -4.201 -6.768 1.00 . A A . 257 PRO O 1 1 2 9740 1 1 258 PHE C C 2.263 -1.880 -4.507 1.00 . A A . 258 PHE C 1 1 2 9741 1 1 258 PHE CA C 2.948 -3.132 -5.034 1.00 . A A . 258 PHE CA 1 1 2 9742 1 1 258 PHE CB C 2.353 -4.358 -4.344 1.00 . A A . 258 PHE CB 1 1 2 9743 1 1 258 PHE CD1 C 2.092 -3.723 -1.928 1.00 . A A . 258 PHE CD1 1 1 2 9744 1 1 258 PHE CD2 C 3.745 -5.346 -2.497 1.00 . A A . 258 PHE CD2 1 1 2 9745 1 1 258 PHE CE1 C 2.442 -3.831 -0.595 1.00 . A A . 258 PHE CE1 1 1 2 9746 1 1 258 PHE CE2 C 4.098 -5.456 -1.165 1.00 . A A . 258 PHE CE2 1 1 2 9747 1 1 258 PHE CG C 2.738 -4.479 -2.894 1.00 . A A . 258 PHE CG 1 1 2 9748 1 1 258 PHE CZ C 3.446 -4.698 -0.213 1.00 . A A . 258 PHE CZ 1 1 2 9749 1 1 258 PHE H H 4.776 -2.671 -4.051 1.00 . A A . 258 PHE H 1 1 2 9750 1 1 258 PHE HA H 2.757 -3.206 -6.091 1.00 . A A . 258 PHE HA 1 1 2 9751 1 1 258 PHE HB2 H 1.276 -4.301 -4.396 1.00 . A A . 258 PHE HB2 1 1 2 9752 1 1 258 PHE HB3 H 2.687 -5.251 -4.854 1.00 . A A . 258 PHE HB3 1 1 2 9753 1 1 258 PHE HD1 H 1.306 -3.042 -2.224 1.00 . A A . 258 PHE HD1 1 1 2 9754 1 1 258 PHE HD2 H 4.255 -5.941 -3.242 1.00 . A A . 258 PHE HD2 1 1 2 9755 1 1 258 PHE HE1 H 1.932 -3.235 0.148 1.00 . A A . 258 PHE HE1 1 1 2 9756 1 1 258 PHE HE2 H 4.883 -6.136 -0.869 1.00 . A A . 258 PHE HE2 1 1 2 9757 1 1 258 PHE HZ H 3.720 -4.782 0.828 1.00 . A A . 258 PHE HZ 1 1 2 9758 1 1 258 PHE N N 4.398 -3.094 -4.852 1.00 . A A . 258 PHE N 1 1 2 9759 1 1 258 PHE O O 2.880 -1.032 -3.862 1.00 . A A . 258 PHE O 1 1 2 9760 1 1 259 VAL C C -0.836 -1.118 -3.286 1.00 . A A . 259 VAL C 1 1 2 9761 1 1 259 VAL CA C 0.150 -0.672 -4.363 1.00 . A A . 259 VAL CA 1 1 2 9762 1 1 259 VAL CB C -0.621 -0.048 -5.538 1.00 . A A . 259 VAL CB 1 1 2 9763 1 1 259 VAL CG1 C -1.508 -1.083 -6.204 1.00 . A A . 259 VAL CG1 1 1 2 9764 1 1 259 VAL CG2 C -1.446 1.140 -5.066 1.00 . A A . 259 VAL CG2 1 1 2 9765 1 1 259 VAL H H 0.553 -2.513 -5.305 1.00 . A A . 259 VAL H 1 1 2 9766 1 1 259 VAL HA H 0.804 0.082 -3.947 1.00 . A A . 259 VAL HA 1 1 2 9767 1 1 259 VAL HB H 0.094 0.304 -6.269 1.00 . A A . 259 VAL HB 1 1 2 9768 1 1 259 VAL HG11 H -0.910 -1.706 -6.853 1.00 . A A . 259 VAL HG11 1 1 2 9769 1 1 259 VAL HG12 H -2.270 -0.585 -6.785 1.00 . A A . 259 VAL HG12 1 1 2 9770 1 1 259 VAL HG13 H -1.975 -1.695 -5.447 1.00 . A A . 259 VAL HG13 1 1 2 9771 1 1 259 VAL HG21 H -1.741 1.733 -5.918 1.00 . A A . 259 VAL HG21 1 1 2 9772 1 1 259 VAL HG22 H -0.855 1.743 -4.394 1.00 . A A . 259 VAL HG22 1 1 2 9773 1 1 259 VAL HG23 H -2.326 0.783 -4.551 1.00 . A A . 259 VAL HG23 1 1 2 9774 1 1 259 VAL N N 0.971 -1.792 -4.792 1.00 . A A . 259 VAL N 1 1 2 9775 1 1 259 VAL O O -1.171 -2.298 -3.185 1.00 . A A . 259 VAL O 1 1 2 9776 1 1 260 GLY C C -3.550 0.258 -1.562 1.00 . A A . 260 GLY C 1 1 2 9777 1 1 260 GLY CA C -2.240 -0.490 -1.435 1.00 . A A . 260 GLY CA 1 1 2 9778 1 1 260 GLY H H -1.001 0.764 -2.627 1.00 . A A . 260 GLY H 1 1 2 9779 1 1 260 GLY HA2 H -2.442 -1.549 -1.468 1.00 . A A . 260 GLY HA2 1 1 2 9780 1 1 260 GLY HA3 H -1.791 -0.249 -0.485 1.00 . A A . 260 GLY HA3 1 1 2 9781 1 1 260 GLY N N -1.300 -0.164 -2.494 1.00 . A A . 260 GLY N 1 1 2 9782 1 1 260 GLY O O -3.579 1.485 -1.480 1.00 . A A . 260 GLY O 1 1 2 9783 1 1 261 VAL C C -6.922 -0.494 -0.868 1.00 . A A . 261 VAL C 1 1 2 9784 1 1 261 VAL CA C -5.954 0.116 -1.876 1.00 . A A . 261 VAL CA 1 1 2 9785 1 1 261 VAL CB C -6.506 -0.050 -3.301 1.00 . A A . 261 VAL CB 1 1 2 9786 1 1 261 VAL CG1 C -6.645 -1.518 -3.667 1.00 . A A . 261 VAL CG1 1 1 2 9787 1 1 261 VAL CG2 C -7.836 0.660 -3.449 1.00 . A A . 261 VAL CG2 1 1 2 9788 1 1 261 VAL H H -4.547 -1.460 -1.794 1.00 . A A . 261 VAL H 1 1 2 9789 1 1 261 VAL HA H -5.857 1.170 -1.671 1.00 . A A . 261 VAL HA 1 1 2 9790 1 1 261 VAL HB H -5.807 0.402 -3.988 1.00 . A A . 261 VAL HB 1 1 2 9791 1 1 261 VAL HG11 H -6.969 -1.602 -4.693 1.00 . A A . 261 VAL HG11 1 1 2 9792 1 1 261 VAL HG12 H -7.374 -1.982 -3.022 1.00 . A A . 261 VAL HG12 1 1 2 9793 1 1 261 VAL HG13 H -5.691 -2.011 -3.550 1.00 . A A . 261 VAL HG13 1 1 2 9794 1 1 261 VAL HG21 H -7.669 1.723 -3.551 1.00 . A A . 261 VAL HG21 1 1 2 9795 1 1 261 VAL HG22 H -8.445 0.471 -2.578 1.00 . A A . 261 VAL HG22 1 1 2 9796 1 1 261 VAL HG23 H -8.336 0.290 -4.326 1.00 . A A . 261 VAL HG23 1 1 2 9797 1 1 261 VAL N N -4.635 -0.484 -1.749 1.00 . A A . 261 VAL N 1 1 2 9798 1 1 261 VAL O O -6.840 -1.675 -0.556 1.00 . A A . 261 VAL O 1 1 2 9799 1 1 262 LEU C C -10.037 -0.655 0.037 1.00 . A A . 262 LEU C 1 1 2 9800 1 1 262 LEU CA C -8.750 -0.165 0.685 1.00 . A A . 262 LEU CA 1 1 2 9801 1 1 262 LEU CB C -9.054 0.944 1.688 1.00 . A A . 262 LEU CB 1 1 2 9802 1 1 262 LEU CD1 C -8.901 0.482 4.151 1.00 . A A . 262 LEU CD1 1 1 2 9803 1 1 262 LEU CD2 C -11.012 1.355 3.171 1.00 . A A . 262 LEU CD2 1 1 2 9804 1 1 262 LEU CG C -9.806 0.485 2.930 1.00 . A A . 262 LEU CG 1 1 2 9805 1 1 262 LEU H H -7.814 1.268 -0.557 1.00 . A A . 262 LEU H 1 1 2 9806 1 1 262 LEU HA H -8.289 -0.987 1.203 1.00 . A A . 262 LEU HA 1 1 2 9807 1 1 262 LEU HB2 H -8.119 1.386 1.999 1.00 . A A . 262 LEU HB2 1 1 2 9808 1 1 262 LEU HB3 H -9.646 1.700 1.191 1.00 . A A . 262 LEU HB3 1 1 2 9809 1 1 262 LEU HD11 H -8.360 -0.447 4.195 1.00 . A A . 262 LEU HD11 1 1 2 9810 1 1 262 LEU HD12 H -9.504 0.589 5.041 1.00 . A A . 262 LEU HD12 1 1 2 9811 1 1 262 LEU HD13 H -8.200 1.303 4.088 1.00 . A A . 262 LEU HD13 1 1 2 9812 1 1 262 LEU HD21 H -11.448 1.638 2.227 1.00 . A A . 262 LEU HD21 1 1 2 9813 1 1 262 LEU HD22 H -10.719 2.240 3.717 1.00 . A A . 262 LEU HD22 1 1 2 9814 1 1 262 LEU HD23 H -11.730 0.796 3.745 1.00 . A A . 262 LEU HD23 1 1 2 9815 1 1 262 LEU HG H -10.154 -0.519 2.769 1.00 . A A . 262 LEU HG 1 1 2 9816 1 1 262 LEU N N -7.810 0.319 -0.315 1.00 . A A . 262 LEU N 1 1 2 9817 1 1 262 LEU O O -10.580 0.011 -0.838 1.00 . A A . 262 LEU O 1 1 2 9818 1 1 263 SER C C -12.935 -2.207 0.817 1.00 . A A . 263 SER C 1 1 2 9819 1 1 263 SER CA C -11.759 -2.337 -0.137 1.00 . A A . 263 SER CA 1 1 2 9820 1 1 263 SER CB C -11.603 -3.800 -0.553 1.00 . A A . 263 SER CB 1 1 2 9821 1 1 263 SER H H -10.063 -2.352 1.166 1.00 . A A . 263 SER H 1 1 2 9822 1 1 263 SER HA H -11.964 -1.752 -1.015 1.00 . A A . 263 SER HA 1 1 2 9823 1 1 263 SER HB2 H -12.573 -4.274 -0.556 1.00 . A A . 263 SER HB2 1 1 2 9824 1 1 263 SER HB3 H -11.182 -3.845 -1.544 1.00 . A A . 263 SER HB3 1 1 2 9825 1 1 263 SER HG H -10.717 -4.046 1.175 1.00 . A A . 263 SER HG 1 1 2 9826 1 1 263 SER N N -10.534 -1.821 0.452 1.00 . A A . 263 SER N 1 1 2 9827 1 1 263 SER O O -12.892 -2.702 1.941 1.00 . A A . 263 SER O 1 1 2 9828 1 1 263 SER OG O -10.759 -4.506 0.337 1.00 . A A . 263 SER OG 1 1 2 9829 1 1 264 ALA C C -16.192 -2.510 0.809 1.00 . A A . 264 ALA C 1 1 2 9830 1 1 264 ALA CA C -15.201 -1.395 1.148 1.00 . A A . 264 ALA CA 1 1 2 9831 1 1 264 ALA CB C -15.827 -0.025 0.911 1.00 . A A . 264 ALA CB 1 1 2 9832 1 1 264 ALA H H -13.967 -1.197 -0.566 1.00 . A A . 264 ALA H 1 1 2 9833 1 1 264 ALA HA H -14.926 -1.469 2.190 1.00 . A A . 264 ALA HA 1 1 2 9834 1 1 264 ALA HB1 H -16.705 0.079 1.530 1.00 . A A . 264 ALA HB1 1 1 2 9835 1 1 264 ALA HB2 H -16.104 0.070 -0.128 1.00 . A A . 264 ALA HB2 1 1 2 9836 1 1 264 ALA HB3 H -15.115 0.747 1.165 1.00 . A A . 264 ALA HB3 1 1 2 9837 1 1 264 ALA N N -13.994 -1.558 0.348 1.00 . A A . 264 ALA N 1 1 2 9838 1 1 264 ALA O O -16.249 -2.961 -0.336 1.00 . A A . 264 ALA O 1 1 2 9839 1 1 265 GLY C C -19.264 -3.849 2.140 1.00 . A A . 265 GLY C 1 1 2 9840 1 1 265 GLY CA C -17.892 -4.058 1.534 1.00 . A A . 265 GLY CA 1 1 2 9841 1 1 265 GLY H H -16.865 -2.605 2.697 1.00 . A A . 265 GLY H 1 1 2 9842 1 1 265 GLY HA2 H -18.007 -4.163 0.467 1.00 . A A . 265 GLY HA2 1 1 2 9843 1 1 265 GLY HA3 H -17.479 -4.978 1.926 1.00 . A A . 265 GLY HA3 1 1 2 9844 1 1 265 GLY N N -16.953 -2.976 1.796 1.00 . A A . 265 GLY N 1 1 2 9845 1 1 265 GLY O O -19.417 -3.164 3.151 1.00 . A A . 265 GLY O 1 1 2 9846 1 1 266 ILE C C -22.220 -5.782 2.121 1.00 . A A . 266 ILE C 1 1 2 9847 1 1 266 ILE CA C -21.641 -4.382 1.954 1.00 . A A . 266 ILE CA 1 1 2 9848 1 1 266 ILE CB C -22.501 -3.589 0.953 1.00 . A A . 266 ILE CB 1 1 2 9849 1 1 266 ILE CD1 C -24.197 -2.058 2.072 1.00 . A A . 266 ILE CD1 1 1 2 9850 1 1 266 ILE CG1 C -23.921 -3.428 1.494 1.00 . A A . 266 ILE CG1 1 1 2 9851 1 1 266 ILE CG2 C -22.510 -4.277 -0.408 1.00 . A A . 266 ILE CG2 1 1 2 9852 1 1 266 ILE H H -20.053 -5.000 0.713 1.00 . A A . 266 ILE H 1 1 2 9853 1 1 266 ILE HA H -21.662 -3.873 2.907 1.00 . A A . 266 ILE HA 1 1 2 9854 1 1 266 ILE HB H -22.058 -2.611 0.830 1.00 . A A . 266 ILE HB 1 1 2 9855 1 1 266 ILE HD11 H -25.201 -1.757 1.816 1.00 . A A . 266 ILE HD11 1 1 2 9856 1 1 266 ILE HD12 H -23.492 -1.349 1.667 1.00 . A A . 266 ILE HD12 1 1 2 9857 1 1 266 ILE HD13 H -24.095 -2.094 3.147 1.00 . A A . 266 ILE HD13 1 1 2 9858 1 1 266 ILE HG12 H -24.628 -3.600 0.697 1.00 . A A . 266 ILE HG12 1 1 2 9859 1 1 266 ILE HG13 H -24.085 -4.156 2.276 1.00 . A A . 266 ILE HG13 1 1 2 9860 1 1 266 ILE HG21 H -22.209 -3.573 -1.170 1.00 . A A . 266 ILE HG21 1 1 2 9861 1 1 266 ILE HG22 H -23.505 -4.638 -0.624 1.00 . A A . 266 ILE HG22 1 1 2 9862 1 1 266 ILE HG23 H -21.821 -5.107 -0.396 1.00 . A A . 266 ILE HG23 1 1 2 9863 1 1 266 ILE N N -20.259 -4.463 1.508 1.00 . A A . 266 ILE N 1 1 2 9864 1 1 266 ILE O O -22.312 -6.546 1.159 1.00 . A A . 266 ILE O 1 1 2 9865 1 1 267 ASN C C -24.260 -7.825 2.704 1.00 . A A . 267 ASN C 1 1 2 9866 1 1 267 ASN CA C -23.122 -7.448 3.647 1.00 . A A . 267 ASN CA 1 1 2 9867 1 1 267 ASN CB C -23.603 -7.521 5.096 1.00 . A A . 267 ASN CB 1 1 2 9868 1 1 267 ASN CG C -22.472 -7.773 6.077 1.00 . A A . 267 ASN CG 1 1 2 9869 1 1 267 ASN H H -22.468 -5.481 4.078 1.00 . A A . 267 ASN H 1 1 2 9870 1 1 267 ASN HA H -22.324 -8.159 3.513 1.00 . A A . 267 ASN HA 1 1 2 9871 1 1 267 ASN HB2 H -24.080 -6.591 5.357 1.00 . A A . 267 ASN HB2 1 1 2 9872 1 1 267 ASN HB3 H -24.318 -8.327 5.188 1.00 . A A . 267 ASN HB3 1 1 2 9873 1 1 267 ASN HD21 H -21.966 -9.437 5.116 1.00 . A A . 267 ASN HD21 1 1 2 9874 1 1 267 ASN HD22 H -21.004 -9.049 6.497 1.00 . A A . 267 ASN HD22 1 1 2 9875 1 1 267 ASN N N -22.583 -6.125 3.350 1.00 . A A . 267 ASN N 1 1 2 9876 1 1 267 ASN ND2 N -21.740 -8.863 5.875 1.00 . A A . 267 ASN ND2 1 1 2 9877 1 1 267 ASN O O -25.048 -6.970 2.299 1.00 . A A . 267 ASN O 1 1 2 9878 1 1 267 ASN OD1 O -22.260 -6.996 7.010 1.00 . A A . 267 ASN OD1 1 1 2 9879 1 1 268 ALA C C -26.758 -9.623 2.166 1.00 . A A . 268 ALA C 1 1 2 9880 1 1 268 ALA CA C -25.401 -9.578 1.466 1.00 . A A . 268 ALA CA 1 1 2 9881 1 1 268 ALA CB C -25.049 -10.948 0.903 1.00 . A A . 268 ALA CB 1 1 2 9882 1 1 268 ALA H H -23.698 -9.748 2.717 1.00 . A A . 268 ALA H 1 1 2 9883 1 1 268 ALA HA H -25.462 -8.885 0.641 1.00 . A A . 268 ALA HA 1 1 2 9884 1 1 268 ALA HB1 H -25.683 -11.699 1.351 1.00 . A A . 268 ALA HB1 1 1 2 9885 1 1 268 ALA HB2 H -24.015 -11.173 1.118 1.00 . A A . 268 ALA HB2 1 1 2 9886 1 1 268 ALA HB3 H -25.201 -10.944 -0.167 1.00 . A A . 268 ALA HB3 1 1 2 9887 1 1 268 ALA N N -24.350 -9.109 2.362 1.00 . A A . 268 ALA N 1 1 2 9888 1 1 268 ALA O O -27.722 -10.173 1.631 1.00 . A A . 268 ALA O 1 1 2 9889 1 1 269 ALA C C -28.660 -7.616 4.180 1.00 . A A . 269 ALA C 1 1 2 9890 1 1 269 ALA CA C -28.070 -9.022 4.123 1.00 . A A . 269 ALA CA 1 1 2 9891 1 1 269 ALA CB C -27.817 -9.542 5.527 1.00 . A A . 269 ALA CB 1 1 2 9892 1 1 269 ALA H H -26.039 -8.624 3.743 1.00 . A A . 269 ALA H 1 1 2 9893 1 1 269 ALA HA H -28.774 -9.683 3.638 1.00 . A A . 269 ALA HA 1 1 2 9894 1 1 269 ALA HB1 H -28.700 -9.399 6.130 1.00 . A A . 269 ALA HB1 1 1 2 9895 1 1 269 ALA HB2 H -26.990 -9.004 5.966 1.00 . A A . 269 ALA HB2 1 1 2 9896 1 1 269 ALA HB3 H -27.575 -10.594 5.481 1.00 . A A . 269 ALA HB3 1 1 2 9897 1 1 269 ALA N N -26.833 -9.044 3.362 1.00 . A A . 269 ALA N 1 1 2 9898 1 1 269 ALA O O -29.351 -7.264 5.136 1.00 . A A . 269 ALA O 1 1 2 9899 1 1 270 SER C C -30.314 -5.429 2.547 1.00 . A A . 270 SER C 1 1 2 9900 1 1 270 SER CA C -28.892 -5.453 3.098 1.00 . A A . 270 SER CA 1 1 2 9901 1 1 270 SER CB C -27.982 -4.590 2.221 1.00 . A A . 270 SER CB 1 1 2 9902 1 1 270 SER H H -27.829 -7.153 2.420 1.00 . A A . 270 SER H 1 1 2 9903 1 1 270 SER HA H -28.895 -5.055 4.101 1.00 . A A . 270 SER HA 1 1 2 9904 1 1 270 SER HB2 H -27.659 -5.166 1.365 1.00 . A A . 270 SER HB2 1 1 2 9905 1 1 270 SER HB3 H -28.526 -3.720 1.885 1.00 . A A . 270 SER HB3 1 1 2 9906 1 1 270 SER HG H -26.239 -3.708 2.343 1.00 . A A . 270 SER HG 1 1 2 9907 1 1 270 SER N N -28.384 -6.818 3.155 1.00 . A A . 270 SER N 1 1 2 9908 1 1 270 SER O O -30.526 -5.682 1.361 1.00 . A A . 270 SER O 1 1 2 9909 1 1 270 SER OG O -26.839 -4.161 2.939 1.00 . A A . 270 SER OG 1 1 2 9910 1 1 271 PRO C C -33.003 -3.833 2.083 1.00 . A A . 271 PRO C 1 1 2 9911 1 1 271 PRO CA C -32.710 -5.060 2.952 1.00 . A A . 271 PRO CA 1 1 2 9912 1 1 271 PRO CB C -33.490 -4.987 4.268 1.00 . A A . 271 PRO CB 1 1 2 9913 1 1 271 PRO CD C -31.172 -4.785 4.825 1.00 . A A . 271 PRO CD 1 1 2 9914 1 1 271 PRO CG C -32.552 -4.336 5.224 1.00 . A A . 271 PRO CG 1 1 2 9915 1 1 271 PRO HA H -32.990 -5.955 2.414 1.00 . A A . 271 PRO HA 1 1 2 9916 1 1 271 PRO HB2 H -34.385 -4.400 4.129 1.00 . A A . 271 PRO HB2 1 1 2 9917 1 1 271 PRO HB3 H -33.750 -5.984 4.591 1.00 . A A . 271 PRO HB3 1 1 2 9918 1 1 271 PRO HD2 H -30.460 -3.985 4.967 1.00 . A A . 271 PRO HD2 1 1 2 9919 1 1 271 PRO HD3 H -30.879 -5.655 5.393 1.00 . A A . 271 PRO HD3 1 1 2 9920 1 1 271 PRO HG2 H -32.634 -3.260 5.145 1.00 . A A . 271 PRO HG2 1 1 2 9921 1 1 271 PRO HG3 H -32.774 -4.655 6.232 1.00 . A A . 271 PRO HG3 1 1 2 9922 1 1 271 PRO N N -31.315 -5.114 3.390 1.00 . A A . 271 PRO N 1 1 2 9923 1 1 271 PRO O O -34.162 -3.522 1.811 1.00 . A A . 271 PRO O 1 1 2 9924 1 1 272 ASN C C -30.873 -1.763 -0.076 1.00 . A A . 272 ASN C 1 1 2 9925 1 1 272 ASN CA C -32.097 -1.953 0.816 1.00 . A A . 272 ASN CA 1 1 2 9926 1 1 272 ASN CB C -32.309 -0.716 1.692 1.00 . A A . 272 ASN CB 1 1 2 9927 1 1 272 ASN CG C -33.743 -0.225 1.653 1.00 . A A . 272 ASN CG 1 1 2 9928 1 1 272 ASN H H -31.049 -3.429 1.894 1.00 . A A . 272 ASN H 1 1 2 9929 1 1 272 ASN HA H -32.966 -2.093 0.190 1.00 . A A . 272 ASN HA 1 1 2 9930 1 1 272 ASN HB2 H -32.060 -0.962 2.714 1.00 . A A . 272 ASN HB2 1 1 2 9931 1 1 272 ASN HB3 H -31.664 0.080 1.349 1.00 . A A . 272 ASN HB3 1 1 2 9932 1 1 272 ASN HD21 H -33.397 0.726 -0.057 1.00 . A A . 272 ASN HD21 1 1 2 9933 1 1 272 ASN HD22 H -35.001 0.868 0.570 1.00 . A A . 272 ASN HD22 1 1 2 9934 1 1 272 ASN N N -31.948 -3.139 1.649 1.00 . A A . 272 ASN N 1 1 2 9935 1 1 272 ASN ND2 N -34.082 0.532 0.617 1.00 . A A . 272 ASN ND2 1 1 2 9936 1 1 272 ASN O O -29.928 -1.064 0.292 1.00 . A A . 272 ASN O 1 1 2 9937 1 1 272 ASN OD1 O -34.540 -0.531 2.541 1.00 . A A . 272 ASN OD1 1 1 2 9938 1 1 273 LYS C C -29.737 -0.878 -2.800 1.00 . A A . 273 LYS C 1 1 2 9939 1 1 273 LYS CA C -29.777 -2.275 -2.184 1.00 . A A . 273 LYS CA 1 1 2 9940 1 1 273 LYS CB C -29.896 -3.323 -3.285 1.00 . A A . 273 LYS CB 1 1 2 9941 1 1 273 LYS CD C -29.161 -5.733 -3.247 1.00 . A A . 273 LYS CD 1 1 2 9942 1 1 273 LYS CE C -28.804 -6.737 -2.158 1.00 . A A . 273 LYS CE 1 1 2 9943 1 1 273 LYS CG C -30.191 -4.722 -2.765 1.00 . A A . 273 LYS CG 1 1 2 9944 1 1 273 LYS H H -31.669 -2.935 -1.493 1.00 . A A . 273 LYS H 1 1 2 9945 1 1 273 LYS HA H -28.862 -2.444 -1.636 1.00 . A A . 273 LYS HA 1 1 2 9946 1 1 273 LYS HB2 H -30.695 -3.034 -3.951 1.00 . A A . 273 LYS HB2 1 1 2 9947 1 1 273 LYS HB3 H -28.970 -3.353 -3.839 1.00 . A A . 273 LYS HB3 1 1 2 9948 1 1 273 LYS HD2 H -29.568 -6.267 -4.092 1.00 . A A . 273 LYS HD2 1 1 2 9949 1 1 273 LYS HD3 H -28.267 -5.208 -3.547 1.00 . A A . 273 LYS HD3 1 1 2 9950 1 1 273 LYS HE2 H -27.886 -7.237 -2.432 1.00 . A A . 273 LYS HE2 1 1 2 9951 1 1 273 LYS HE3 H -28.661 -6.207 -1.228 1.00 . A A . 273 LYS HE3 1 1 2 9952 1 1 273 LYS HG2 H -30.182 -4.703 -1.686 1.00 . A A . 273 LYS HG2 1 1 2 9953 1 1 273 LYS HG3 H -31.168 -5.023 -3.113 1.00 . A A . 273 LYS HG3 1 1 2 9954 1 1 273 LYS HZ1 H -29.508 -8.569 -1.435 1.00 . A A . 273 LYS HZ1 1 1 2 9955 1 1 273 LYS HZ2 H -30.207 -8.094 -2.900 1.00 . A A . 273 LYS HZ2 1 1 2 9956 1 1 273 LYS HZ3 H -30.677 -7.345 -1.460 1.00 . A A . 273 LYS HZ3 1 1 2 9957 1 1 273 LYS N N -30.891 -2.388 -1.250 1.00 . A A . 273 LYS N 1 1 2 9958 1 1 273 LYS NZ N -29.874 -7.758 -1.975 1.00 . A A . 273 LYS NZ 1 1 2 9959 1 1 273 LYS O O -28.667 -0.354 -3.109 1.00 . A A . 273 LYS O 1 1 2 9960 1 1 274 GLU C C -30.443 2.103 -2.598 1.00 . A A . 274 GLU C 1 1 2 9961 1 1 274 GLU CA C -31.031 1.057 -3.543 1.00 . A A . 274 GLU CA 1 1 2 9962 1 1 274 GLU CB C -32.500 1.380 -3.836 1.00 . A A . 274 GLU CB 1 1 2 9963 1 1 274 GLU CD C -32.999 3.041 -5.671 1.00 . A A . 274 GLU CD 1 1 2 9964 1 1 274 GLU CG C -32.795 1.583 -5.315 1.00 . A A . 274 GLU CG 1 1 2 9965 1 1 274 GLU H H -31.730 -0.754 -2.699 1.00 . A A . 274 GLU H 1 1 2 9966 1 1 274 GLU HA H -30.477 1.072 -4.471 1.00 . A A . 274 GLU HA 1 1 2 9967 1 1 274 GLU HB2 H -33.114 0.566 -3.477 1.00 . A A . 274 GLU HB2 1 1 2 9968 1 1 274 GLU HB3 H -32.774 2.283 -3.310 1.00 . A A . 274 GLU HB3 1 1 2 9969 1 1 274 GLU HG2 H -31.964 1.203 -5.890 1.00 . A A . 274 GLU HG2 1 1 2 9970 1 1 274 GLU HG3 H -33.689 1.035 -5.572 1.00 . A A . 274 GLU HG3 1 1 2 9971 1 1 274 GLU N N -30.915 -0.282 -2.970 1.00 . A A . 274 GLU N 1 1 2 9972 1 1 274 GLU O O -29.662 2.957 -3.013 1.00 . A A . 274 GLU O 1 1 2 9973 1 1 274 GLU OE1 O -34.132 3.540 -5.505 1.00 . A A . 274 GLU OE1 1 1 2 9974 1 1 274 GLU OE2 O -32.025 3.683 -6.116 1.00 . A A . 274 GLU OE2 1 1 2 9975 1 1 275 LEU C C -28.900 2.626 0.091 1.00 . A A . 275 LEU C 1 1 2 9976 1 1 275 LEU CA C -30.329 2.970 -0.322 1.00 . A A . 275 LEU CA 1 1 2 9977 1 1 275 LEU CB C -31.250 2.966 0.905 1.00 . A A . 275 LEU CB 1 1 2 9978 1 1 275 LEU CD1 C -33.584 3.895 0.975 1.00 . A A . 275 LEU CD1 1 1 2 9979 1 1 275 LEU CD2 C -31.804 4.882 2.436 1.00 . A A . 275 LEU CD2 1 1 2 9980 1 1 275 LEU CG C -32.103 4.229 1.091 1.00 . A A . 275 LEU CG 1 1 2 9981 1 1 275 LEU H H -31.446 1.322 -1.050 1.00 . A A . 275 LEU H 1 1 2 9982 1 1 275 LEU HA H -30.331 3.956 -0.761 1.00 . A A . 275 LEU HA 1 1 2 9983 1 1 275 LEU HB2 H -31.914 2.119 0.823 1.00 . A A . 275 LEU HB2 1 1 2 9984 1 1 275 LEU HB3 H -30.639 2.837 1.787 1.00 . A A . 275 LEU HB3 1 1 2 9985 1 1 275 LEU HD11 H -33.749 2.874 1.284 1.00 . A A . 275 LEU HD11 1 1 2 9986 1 1 275 LEU HD12 H -33.901 4.015 -0.051 1.00 . A A . 275 LEU HD12 1 1 2 9987 1 1 275 LEU HD13 H -34.156 4.560 1.607 1.00 . A A . 275 LEU HD13 1 1 2 9988 1 1 275 LEU HD21 H -30.743 4.836 2.630 1.00 . A A . 275 LEU HD21 1 1 2 9989 1 1 275 LEU HD22 H -32.336 4.361 3.218 1.00 . A A . 275 LEU HD22 1 1 2 9990 1 1 275 LEU HD23 H -32.118 5.916 2.413 1.00 . A A . 275 LEU HD23 1 1 2 9991 1 1 275 LEU HG H -31.861 4.938 0.313 1.00 . A A . 275 LEU HG 1 1 2 9992 1 1 275 LEU N N -30.821 2.029 -1.323 1.00 . A A . 275 LEU N 1 1 2 9993 1 1 275 LEU O O -28.120 3.502 0.464 1.00 . A A . 275 LEU O 1 1 2 9994 1 1 276 ALA C C -26.147 1.551 -0.465 1.00 . A A . 276 ALA C 1 1 2 9995 1 1 276 ALA CA C -27.225 0.902 0.401 1.00 . A A . 276 ALA CA 1 1 2 9996 1 1 276 ALA CB C -27.143 -0.607 0.310 1.00 . A A . 276 ALA CB 1 1 2 9997 1 1 276 ALA H H -29.219 0.686 -0.275 1.00 . A A . 276 ALA H 1 1 2 9998 1 1 276 ALA HA H -27.062 1.183 1.431 1.00 . A A . 276 ALA HA 1 1 2 9999 1 1 276 ALA HB1 H -27.635 -0.937 -0.593 1.00 . A A . 276 ALA HB1 1 1 2 10000 1 1 276 ALA HB2 H -27.631 -1.046 1.168 1.00 . A A . 276 ALA HB2 1 1 2 10001 1 1 276 ALA HB3 H -26.108 -0.909 0.287 1.00 . A A . 276 ALA HB3 1 1 2 10002 1 1 276 ALA N N -28.560 1.348 0.027 1.00 . A A . 276 ALA N 1 1 2 10003 1 1 276 ALA O O -25.198 2.143 0.047 1.00 . A A . 276 ALA O 1 1 2 10004 1 1 277 LYS C C -25.503 3.511 -2.822 1.00 . A A . 277 LYS C 1 1 2 10005 1 1 277 LYS CA C -25.331 2.005 -2.715 1.00 . A A . 277 LYS CA 1 1 2 10006 1 1 277 LYS CB C -25.489 1.370 -4.094 1.00 . A A . 277 LYS CB 1 1 2 10007 1 1 277 LYS CD C -25.440 -1.054 -4.767 1.00 . A A . 277 LYS CD 1 1 2 10008 1 1 277 LYS CE C -24.575 -2.294 -4.928 1.00 . A A . 277 LYS CE 1 1 2 10009 1 1 277 LYS CG C -24.624 0.136 -4.288 1.00 . A A . 277 LYS CG 1 1 2 10010 1 1 277 LYS H H -27.070 0.949 -2.133 1.00 . A A . 277 LYS H 1 1 2 10011 1 1 277 LYS HA H -24.340 1.792 -2.345 1.00 . A A . 277 LYS HA 1 1 2 10012 1 1 277 LYS HB2 H -26.523 1.090 -4.232 1.00 . A A . 277 LYS HB2 1 1 2 10013 1 1 277 LYS HB3 H -25.217 2.096 -4.844 1.00 . A A . 277 LYS HB3 1 1 2 10014 1 1 277 LYS HD2 H -26.218 -1.260 -4.048 1.00 . A A . 277 LYS HD2 1 1 2 10015 1 1 277 LYS HD3 H -25.884 -0.811 -5.721 1.00 . A A . 277 LYS HD3 1 1 2 10016 1 1 277 LYS HE2 H -24.768 -2.729 -5.897 1.00 . A A . 277 LYS HE2 1 1 2 10017 1 1 277 LYS HE3 H -23.538 -2.003 -4.867 1.00 . A A . 277 LYS HE3 1 1 2 10018 1 1 277 LYS HG2 H -23.860 0.354 -5.020 1.00 . A A . 277 LYS HG2 1 1 2 10019 1 1 277 LYS HG3 H -24.159 -0.114 -3.345 1.00 . A A . 277 LYS HG3 1 1 2 10020 1 1 277 LYS HZ1 H -23.973 -3.811 -3.633 1.00 . A A . 277 LYS HZ1 1 1 2 10021 1 1 277 LYS HZ2 H -25.543 -4.003 -4.228 1.00 . A A . 277 LYS HZ2 1 1 2 10022 1 1 277 LYS HZ3 H -25.228 -2.853 -3.027 1.00 . A A . 277 LYS HZ3 1 1 2 10023 1 1 277 LYS N N -26.295 1.432 -1.781 1.00 . A A . 277 LYS N 1 1 2 10024 1 1 277 LYS NZ N -24.850 -3.311 -3.881 1.00 . A A . 277 LYS NZ 1 1 2 10025 1 1 277 LYS O O -24.552 4.237 -3.111 1.00 . A A . 277 LYS O 1 1 2 10026 1 1 278 GLU C C -26.245 6.183 -1.608 1.00 . A A . 278 GLU C 1 1 2 10027 1 1 278 GLU CA C -27.016 5.402 -2.670 1.00 . A A . 278 GLU CA 1 1 2 10028 1 1 278 GLU CB C -28.518 5.657 -2.525 1.00 . A A . 278 GLU CB 1 1 2 10029 1 1 278 GLU CD C -30.390 7.351 -2.479 1.00 . A A . 278 GLU CD 1 1 2 10030 1 1 278 GLU CG C -28.909 7.118 -2.696 1.00 . A A . 278 GLU CG 1 1 2 10031 1 1 278 GLU H H -27.444 3.346 -2.364 1.00 . A A . 278 GLU H 1 1 2 10032 1 1 278 GLU HA H -26.699 5.742 -3.643 1.00 . A A . 278 GLU HA 1 1 2 10033 1 1 278 GLU HB2 H -29.046 5.077 -3.269 1.00 . A A . 278 GLU HB2 1 1 2 10034 1 1 278 GLU HB3 H -28.834 5.337 -1.543 1.00 . A A . 278 GLU HB3 1 1 2 10035 1 1 278 GLU HG2 H -28.361 7.709 -1.978 1.00 . A A . 278 GLU HG2 1 1 2 10036 1 1 278 GLU HG3 H -28.651 7.435 -3.696 1.00 . A A . 278 GLU HG3 1 1 2 10037 1 1 278 GLU N N -26.724 3.976 -2.591 1.00 . A A . 278 GLU N 1 1 2 10038 1 1 278 GLU O O -25.967 7.370 -1.784 1.00 . A A . 278 GLU O 1 1 2 10039 1 1 278 GLU OE1 O -31.173 7.108 -3.420 1.00 . A A . 278 GLU OE1 1 1 2 10040 1 1 278 GLU OE2 O -30.766 7.770 -1.365 1.00 . A A . 278 GLU OE2 1 1 2 10041 1 1 279 PHE C C -23.704 6.403 0.187 1.00 . A A . 279 PHE C 1 1 2 10042 1 1 279 PHE CA C -25.167 6.174 0.571 1.00 . A A . 279 PHE CA 1 1 2 10043 1 1 279 PHE CB C -25.238 5.317 1.835 1.00 . A A . 279 PHE CB 1 1 2 10044 1 1 279 PHE CD1 C -27.510 5.588 2.837 1.00 . A A . 279 PHE CD1 1 1 2 10045 1 1 279 PHE CD2 C -25.662 6.647 3.907 1.00 . A A . 279 PHE CD2 1 1 2 10046 1 1 279 PHE CE1 C -28.355 6.086 3.799 1.00 . A A . 279 PHE CE1 1 1 2 10047 1 1 279 PHE CE2 C -26.507 7.146 4.872 1.00 . A A . 279 PHE CE2 1 1 2 10048 1 1 279 PHE CG C -26.155 5.863 2.879 1.00 . A A . 279 PHE CG 1 1 2 10049 1 1 279 PHE CZ C -27.852 6.863 4.816 1.00 . A A . 279 PHE CZ 1 1 2 10050 1 1 279 PHE H H -26.153 4.577 -0.414 1.00 . A A . 279 PHE H 1 1 2 10051 1 1 279 PHE HA H -25.635 7.127 0.767 1.00 . A A . 279 PHE HA 1 1 2 10052 1 1 279 PHE HB2 H -25.591 4.332 1.574 1.00 . A A . 279 PHE HB2 1 1 2 10053 1 1 279 PHE HB3 H -24.252 5.239 2.268 1.00 . A A . 279 PHE HB3 1 1 2 10054 1 1 279 PHE HD1 H -27.906 4.976 2.040 1.00 . A A . 279 PHE HD1 1 1 2 10055 1 1 279 PHE HD2 H -24.605 6.869 3.948 1.00 . A A . 279 PHE HD2 1 1 2 10056 1 1 279 PHE HE1 H -29.409 5.867 3.761 1.00 . A A . 279 PHE HE1 1 1 2 10057 1 1 279 PHE HE2 H -26.117 7.756 5.669 1.00 . A A . 279 PHE HE2 1 1 2 10058 1 1 279 PHE HZ H -28.509 7.250 5.565 1.00 . A A . 279 PHE HZ 1 1 2 10059 1 1 279 PHE N N -25.903 5.520 -0.507 1.00 . A A . 279 PHE N 1 1 2 10060 1 1 279 PHE O O -23.240 7.536 0.119 1.00 . A A . 279 PHE O 1 1 2 10061 1 1 280 LEU C C -21.383 6.112 -1.776 1.00 . A A . 280 LEU C 1 1 2 10062 1 1 280 LEU CA C -21.574 5.407 -0.437 1.00 . A A . 280 LEU CA 1 1 2 10063 1 1 280 LEU CB C -20.958 4.008 -0.502 1.00 . A A . 280 LEU CB 1 1 2 10064 1 1 280 LEU CD1 C -20.137 2.103 0.897 1.00 . A A . 280 LEU CD1 1 1 2 10065 1 1 280 LEU CD2 C -18.678 4.099 0.537 1.00 . A A . 280 LEU CD2 1 1 2 10066 1 1 280 LEU CG C -20.109 3.611 0.706 1.00 . A A . 280 LEU CG 1 1 2 10067 1 1 280 LEU H H -23.407 4.437 -0.002 1.00 . A A . 280 LEU H 1 1 2 10068 1 1 280 LEU HA H -21.069 5.974 0.329 1.00 . A A . 280 LEU HA 1 1 2 10069 1 1 280 LEU HB2 H -21.759 3.290 -0.603 1.00 . A A . 280 LEU HB2 1 1 2 10070 1 1 280 LEU HB3 H -20.335 3.952 -1.383 1.00 . A A . 280 LEU HB3 1 1 2 10071 1 1 280 LEU HD11 H -19.955 1.866 1.936 1.00 . A A . 280 LEU HD11 1 1 2 10072 1 1 280 LEU HD12 H -19.368 1.649 0.287 1.00 . A A . 280 LEU HD12 1 1 2 10073 1 1 280 LEU HD13 H -21.102 1.719 0.605 1.00 . A A . 280 LEU HD13 1 1 2 10074 1 1 280 LEU HD21 H -18.145 3.430 -0.124 1.00 . A A . 280 LEU HD21 1 1 2 10075 1 1 280 LEU HD22 H -18.187 4.118 1.499 1.00 . A A . 280 LEU HD22 1 1 2 10076 1 1 280 LEU HD23 H -18.681 5.093 0.115 1.00 . A A . 280 LEU HD23 1 1 2 10077 1 1 280 LEU HG H -20.521 4.071 1.594 1.00 . A A . 280 LEU HG 1 1 2 10078 1 1 280 LEU N N -22.984 5.318 -0.068 1.00 . A A . 280 LEU N 1 1 2 10079 1 1 280 LEU O O -20.294 6.603 -2.075 1.00 . A A . 280 LEU O 1 1 2 10080 1 1 281 GLU C C -22.647 8.273 -3.843 1.00 . A A . 281 GLU C 1 1 2 10081 1 1 281 GLU CA C -22.364 6.766 -3.899 1.00 . A A . 281 GLU CA 1 1 2 10082 1 1 281 GLU CB C -23.345 6.078 -4.852 1.00 . A A . 281 GLU CB 1 1 2 10083 1 1 281 GLU CD C -24.292 6.282 -7.182 1.00 . A A . 281 GLU CD 1 1 2 10084 1 1 281 GLU CG C -23.048 6.329 -6.320 1.00 . A A . 281 GLU CG 1 1 2 10085 1 1 281 GLU H H -23.269 5.718 -2.300 1.00 . A A . 281 GLU H 1 1 2 10086 1 1 281 GLU HA H -21.363 6.619 -4.275 1.00 . A A . 281 GLU HA 1 1 2 10087 1 1 281 GLU HB2 H -23.306 5.012 -4.680 1.00 . A A . 281 GLU HB2 1 1 2 10088 1 1 281 GLU HB3 H -24.344 6.429 -4.641 1.00 . A A . 281 GLU HB3 1 1 2 10089 1 1 281 GLU HG2 H -22.596 7.303 -6.417 1.00 . A A . 281 GLU HG2 1 1 2 10090 1 1 281 GLU HG3 H -22.357 5.575 -6.668 1.00 . A A . 281 GLU HG3 1 1 2 10091 1 1 281 GLU N N -22.433 6.141 -2.585 1.00 . A A . 281 GLU N 1 1 2 10092 1 1 281 GLU O O -22.384 8.990 -4.810 1.00 . A A . 281 GLU O 1 1 2 10093 1 1 281 GLU OE1 O -25.191 7.120 -6.968 1.00 . A A . 281 GLU OE1 1 1 2 10094 1 1 281 GLU OE2 O -24.366 5.408 -8.070 1.00 . A A . 281 GLU OE2 1 1 2 10095 1 1 282 ASN C C -23.120 10.724 -1.216 1.00 . A A . 282 ASN C 1 1 2 10096 1 1 282 ASN CA C -23.494 10.179 -2.594 1.00 . A A . 282 ASN CA 1 1 2 10097 1 1 282 ASN CB C -24.981 10.419 -2.863 1.00 . A A . 282 ASN CB 1 1 2 10098 1 1 282 ASN CG C -25.212 11.407 -3.989 1.00 . A A . 282 ASN CG 1 1 2 10099 1 1 282 ASN H H -23.381 8.152 -1.980 1.00 . A A . 282 ASN H 1 1 2 10100 1 1 282 ASN HA H -22.917 10.710 -3.339 1.00 . A A . 282 ASN HA 1 1 2 10101 1 1 282 ASN HB2 H -25.451 9.483 -3.128 1.00 . A A . 282 ASN HB2 1 1 2 10102 1 1 282 ASN HB3 H -25.445 10.809 -1.969 1.00 . A A . 282 ASN HB3 1 1 2 10103 1 1 282 ASN HD21 H -25.112 9.949 -5.339 1.00 . A A . 282 ASN HD21 1 1 2 10104 1 1 282 ASN HD22 H -25.379 11.537 -5.965 1.00 . A A . 282 ASN HD22 1 1 2 10105 1 1 282 ASN N N -23.184 8.756 -2.724 1.00 . A A . 282 ASN N 1 1 2 10106 1 1 282 ASN ND2 N -25.238 10.914 -5.222 1.00 . A A . 282 ASN ND2 1 1 2 10107 1 1 282 ASN O O -23.485 11.848 -0.870 1.00 . A A . 282 ASN O 1 1 2 10108 1 1 282 ASN OD1 O -25.366 12.604 -3.753 1.00 . A A . 282 ASN OD1 1 1 2 10109 1 1 283 TYR C C -20.476 10.566 0.965 1.00 . A A . 283 TYR C 1 1 2 10110 1 1 283 TYR CA C -21.984 10.380 0.897 1.00 . A A . 283 TYR CA 1 1 2 10111 1 1 283 TYR CB C -22.494 9.404 1.968 1.00 . A A . 283 TYR CB 1 1 2 10112 1 1 283 TYR CD1 C -20.739 9.519 3.782 1.00 . A A . 283 TYR CD1 1 1 2 10113 1 1 283 TYR CD2 C -21.151 7.414 2.747 1.00 . A A . 283 TYR CD2 1 1 2 10114 1 1 283 TYR CE1 C -19.791 8.936 4.601 1.00 . A A . 283 TYR CE1 1 1 2 10115 1 1 283 TYR CE2 C -20.210 6.820 3.564 1.00 . A A . 283 TYR CE2 1 1 2 10116 1 1 283 TYR CG C -21.432 8.769 2.843 1.00 . A A . 283 TYR CG 1 1 2 10117 1 1 283 TYR CZ C -19.532 7.585 4.489 1.00 . A A . 283 TYR CZ 1 1 2 10118 1 1 283 TYR H H -22.118 9.052 -0.748 1.00 . A A . 283 TYR H 1 1 2 10119 1 1 283 TYR HA H -22.445 11.341 1.070 1.00 . A A . 283 TYR HA 1 1 2 10120 1 1 283 TYR HB2 H -23.168 9.933 2.620 1.00 . A A . 283 TYR HB2 1 1 2 10121 1 1 283 TYR HB3 H -23.035 8.610 1.485 1.00 . A A . 283 TYR HB3 1 1 2 10122 1 1 283 TYR HD1 H -20.946 10.576 3.866 1.00 . A A . 283 TYR HD1 1 1 2 10123 1 1 283 TYR HD2 H -21.681 6.820 2.018 1.00 . A A . 283 TYR HD2 1 1 2 10124 1 1 283 TYR HE1 H -19.263 9.537 5.325 1.00 . A A . 283 TYR HE1 1 1 2 10125 1 1 283 TYR HE2 H -20.008 5.764 3.474 1.00 . A A . 283 TYR HE2 1 1 2 10126 1 1 283 TYR HH H -19.039 6.516 6.012 1.00 . A A . 283 TYR HH 1 1 2 10127 1 1 283 TYR N N -22.391 9.938 -0.431 1.00 . A A . 283 TYR N 1 1 2 10128 1 1 283 TYR O O -19.998 11.637 1.326 1.00 . A A . 283 TYR O 1 1 2 10129 1 1 283 TYR OH O -18.595 6.996 5.308 1.00 . A A . 283 TYR OH 1 1 2 10130 1 1 284 LEU C C -17.725 9.847 -0.784 1.00 . A A . 284 LEU C 1 1 2 10131 1 1 284 LEU CA C -18.272 9.629 0.623 1.00 . A A . 284 LEU CA 1 1 2 10132 1 1 284 LEU CB C -17.657 8.368 1.231 1.00 . A A . 284 LEU CB 1 1 2 10133 1 1 284 LEU CD1 C -16.773 9.203 3.415 1.00 . A A . 284 LEU CD1 1 1 2 10134 1 1 284 LEU CD2 C -15.638 7.298 2.259 1.00 . A A . 284 LEU CD2 1 1 2 10135 1 1 284 LEU CG C -16.402 8.601 2.071 1.00 . A A . 284 LEU CG 1 1 2 10136 1 1 284 LEU H H -20.155 8.701 0.315 1.00 . A A . 284 LEU H 1 1 2 10137 1 1 284 LEU HA H -18.004 10.478 1.235 1.00 . A A . 284 LEU HA 1 1 2 10138 1 1 284 LEU HB2 H -18.401 7.896 1.855 1.00 . A A . 284 LEU HB2 1 1 2 10139 1 1 284 LEU HB3 H -17.404 7.693 0.426 1.00 . A A . 284 LEU HB3 1 1 2 10140 1 1 284 LEU HD11 H -17.587 9.900 3.282 1.00 . A A . 284 LEU HD11 1 1 2 10141 1 1 284 LEU HD12 H -15.919 9.719 3.824 1.00 . A A . 284 LEU HD12 1 1 2 10142 1 1 284 LEU HD13 H -17.076 8.418 4.089 1.00 . A A . 284 LEU HD13 1 1 2 10143 1 1 284 LEU HD21 H -15.567 6.783 1.312 1.00 . A A . 284 LEU HD21 1 1 2 10144 1 1 284 LEU HD22 H -16.159 6.675 2.969 1.00 . A A . 284 LEU HD22 1 1 2 10145 1 1 284 LEU HD23 H -14.646 7.511 2.628 1.00 . A A . 284 LEU HD23 1 1 2 10146 1 1 284 LEU HG H -15.753 9.299 1.559 1.00 . A A . 284 LEU HG 1 1 2 10147 1 1 284 LEU N N -19.726 9.535 0.606 1.00 . A A . 284 LEU N 1 1 2 10148 1 1 284 LEU O O -16.701 9.278 -1.150 1.00 . A A . 284 LEU O 1 1 2 10149 1 1 285 LEU C C -18.786 12.102 -3.555 1.00 . A A . 285 LEU C 1 1 2 10150 1 1 285 LEU CA C -17.988 10.949 -2.942 1.00 . A A . 285 LEU CA 1 1 2 10151 1 1 285 LEU CB C -18.131 9.690 -3.801 1.00 . A A . 285 LEU CB 1 1 2 10152 1 1 285 LEU CD1 C -16.462 7.810 -3.638 1.00 . A A . 285 LEU CD1 1 1 2 10153 1 1 285 LEU CD2 C -16.887 8.907 -5.835 1.00 . A A . 285 LEU CD2 1 1 2 10154 1 1 285 LEU CG C -16.811 9.119 -4.333 1.00 . A A . 285 LEU CG 1 1 2 10155 1 1 285 LEU H H -19.229 11.098 -1.226 1.00 . A A . 285 LEU H 1 1 2 10156 1 1 285 LEU HA H -16.948 11.230 -2.912 1.00 . A A . 285 LEU HA 1 1 2 10157 1 1 285 LEU HB2 H -18.619 8.930 -3.207 1.00 . A A . 285 LEU HB2 1 1 2 10158 1 1 285 LEU HB3 H -18.763 9.924 -4.645 1.00 . A A . 285 LEU HB3 1 1 2 10159 1 1 285 LEU HD11 H -16.404 7.968 -2.574 1.00 . A A . 285 LEU HD11 1 1 2 10160 1 1 285 LEU HD12 H -15.508 7.456 -4.000 1.00 . A A . 285 LEU HD12 1 1 2 10161 1 1 285 LEU HD13 H -17.224 7.077 -3.850 1.00 . A A . 285 LEU HD13 1 1 2 10162 1 1 285 LEU HD21 H -16.741 9.848 -6.342 1.00 . A A . 285 LEU HD21 1 1 2 10163 1 1 285 LEU HD22 H -17.857 8.506 -6.094 1.00 . A A . 285 LEU HD22 1 1 2 10164 1 1 285 LEU HD23 H -16.118 8.213 -6.137 1.00 . A A . 285 LEU HD23 1 1 2 10165 1 1 285 LEU HG H -16.018 9.824 -4.133 1.00 . A A . 285 LEU HG 1 1 2 10166 1 1 285 LEU N N -18.415 10.671 -1.572 1.00 . A A . 285 LEU N 1 1 2 10167 1 1 285 LEU O O -19.122 12.078 -4.740 1.00 . A A . 285 LEU O 1 1 2 10168 1 1 286 THR C C -19.371 15.549 -2.495 1.00 . A A . 286 THR C 1 1 2 10169 1 1 286 THR CA C -19.844 14.274 -3.193 1.00 . A A . 286 THR CA 1 1 2 10170 1 1 286 THR CB C -21.339 14.063 -2.924 1.00 . A A . 286 THR CB 1 1 2 10171 1 1 286 THR CG2 C -22.237 14.951 -3.764 1.00 . A A . 286 THR CG2 1 1 2 10172 1 1 286 THR H H -18.786 13.067 -1.806 1.00 . A A . 286 THR H 1 1 2 10173 1 1 286 THR HA H -19.688 14.376 -4.258 1.00 . A A . 286 THR HA 1 1 2 10174 1 1 286 THR HB H -21.537 14.284 -1.884 1.00 . A A . 286 THR HB 1 1 2 10175 1 1 286 THR HG1 H -21.816 12.574 -4.112 1.00 . A A . 286 THR HG1 1 1 2 10176 1 1 286 THR HG21 H -23.007 15.381 -3.137 1.00 . A A . 286 THR HG21 1 1 2 10177 1 1 286 THR HG22 H -22.694 14.365 -4.546 1.00 . A A . 286 THR HG22 1 1 2 10178 1 1 286 THR HG23 H -21.653 15.741 -4.205 1.00 . A A . 286 THR HG23 1 1 2 10179 1 1 286 THR N N -19.083 13.109 -2.738 1.00 . A A . 286 THR N 1 1 2 10180 1 1 286 THR O O -18.574 15.503 -1.560 1.00 . A A . 286 THR O 1 1 2 10181 1 1 286 THR OG1 O -21.708 12.715 -3.167 1.00 . A A . 286 THR OG1 1 1 2 10182 1 1 287 ASP C C -19.985 18.051 -0.919 1.00 . A A . 287 ASP C 1 1 2 10183 1 1 287 ASP CA C -19.520 17.970 -2.368 1.00 . A A . 287 ASP CA 1 1 2 10184 1 1 287 ASP CB C -20.153 19.103 -3.176 1.00 . A A . 287 ASP CB 1 1 2 10185 1 1 287 ASP CG C -19.470 19.320 -4.509 1.00 . A A . 287 ASP CG 1 1 2 10186 1 1 287 ASP H H -20.511 16.670 -3.693 1.00 . A A . 287 ASP H 1 1 2 10187 1 1 287 ASP HA H -18.447 18.071 -2.399 1.00 . A A . 287 ASP HA 1 1 2 10188 1 1 287 ASP HB2 H -21.189 18.865 -3.363 1.00 . A A . 287 ASP HB2 1 1 2 10189 1 1 287 ASP HB3 H -20.097 20.020 -2.606 1.00 . A A . 287 ASP HB3 1 1 2 10190 1 1 287 ASP N N -19.876 16.689 -2.951 1.00 . A A . 287 ASP N 1 1 2 10191 1 1 287 ASP O O -19.414 18.781 -0.115 1.00 . A A . 287 ASP O 1 1 2 10192 1 1 287 ASP OD1 O -19.243 18.325 -5.229 1.00 . A A . 287 ASP OD1 1 1 2 10193 1 1 287 ASP OD2 O -19.161 20.485 -4.835 1.00 . A A . 287 ASP OD2 1 1 2 10194 1 1 288 GLU C C -20.748 16.455 1.713 1.00 . A A . 288 GLU C 1 1 2 10195 1 1 288 GLU CA C -21.582 17.310 0.758 1.00 . A A . 288 GLU CA 1 1 2 10196 1 1 288 GLU CB C -23.029 16.813 0.738 1.00 . A A . 288 GLU CB 1 1 2 10197 1 1 288 GLU CD C -25.355 17.125 1.682 1.00 . A A . 288 GLU CD 1 1 2 10198 1 1 288 GLU CG C -23.867 17.322 1.902 1.00 . A A . 288 GLU CG 1 1 2 10199 1 1 288 GLU H H -21.462 16.752 -1.283 1.00 . A A . 288 GLU H 1 1 2 10200 1 1 288 GLU HA H -21.572 18.330 1.111 1.00 . A A . 288 GLU HA 1 1 2 10201 1 1 288 GLU HB2 H -23.495 17.141 -0.181 1.00 . A A . 288 GLU HB2 1 1 2 10202 1 1 288 GLU HB3 H -23.028 15.735 0.766 1.00 . A A . 288 GLU HB3 1 1 2 10203 1 1 288 GLU HG2 H -23.579 16.788 2.795 1.00 . A A . 288 GLU HG2 1 1 2 10204 1 1 288 GLU HG3 H -23.673 18.376 2.035 1.00 . A A . 288 GLU HG3 1 1 2 10205 1 1 288 GLU N N -21.037 17.308 -0.595 1.00 . A A . 288 GLU N 1 1 2 10206 1 1 288 GLU O O -20.568 16.808 2.879 1.00 . A A . 288 GLU O 1 1 2 10207 1 1 288 GLU OE1 O -25.870 17.604 0.650 1.00 . A A . 288 GLU OE1 1 1 2 10208 1 1 288 GLU OE2 O -26.004 16.493 2.542 1.00 . A A . 288 GLU OE2 1 1 2 10209 1 1 289 GLY C C -17.978 14.625 1.899 1.00 . A A . 289 GLY C 1 1 2 10210 1 1 289 GLY CA C -19.475 14.432 2.056 1.00 . A A . 289 GLY CA 1 1 2 10211 1 1 289 GLY H H -20.446 15.083 0.289 1.00 . A A . 289 GLY H 1 1 2 10212 1 1 289 GLY HA2 H -19.738 14.602 3.088 1.00 . A A . 289 GLY HA2 1 1 2 10213 1 1 289 GLY HA3 H -19.721 13.419 1.800 1.00 . A A . 289 GLY HA3 1 1 2 10214 1 1 289 GLY N N -20.260 15.323 1.221 1.00 . A A . 289 GLY N 1 1 2 10215 1 1 289 GLY O O -17.261 14.774 2.887 1.00 . A A . 289 GLY O 1 1 2 10216 1 1 290 LEU C C -15.563 16.051 1.083 1.00 . A A . 290 LEU C 1 1 2 10217 1 1 290 LEU CA C -16.079 14.796 0.392 1.00 . A A . 290 LEU CA 1 1 2 10218 1 1 290 LEU CB C -15.832 14.898 -1.118 1.00 . A A . 290 LEU CB 1 1 2 10219 1 1 290 LEU CD1 C -13.536 13.938 -1.265 1.00 . A A . 290 LEU CD1 1 1 2 10220 1 1 290 LEU CD2 C -15.518 12.428 -1.333 1.00 . A A . 290 LEU CD2 1 1 2 10221 1 1 290 LEU CG C -14.972 13.791 -1.718 1.00 . A A . 290 LEU CG 1 1 2 10222 1 1 290 LEU H H -18.117 14.493 -0.094 1.00 . A A . 290 LEU H 1 1 2 10223 1 1 290 LEU HA H -15.553 13.935 0.781 1.00 . A A . 290 LEU HA 1 1 2 10224 1 1 290 LEU HB2 H -16.785 14.885 -1.616 1.00 . A A . 290 LEU HB2 1 1 2 10225 1 1 290 LEU HB3 H -15.352 15.844 -1.322 1.00 . A A . 290 LEU HB3 1 1 2 10226 1 1 290 LEU HD11 H -12.879 13.509 -2.005 1.00 . A A . 290 LEU HD11 1 1 2 10227 1 1 290 LEU HD12 H -13.410 13.425 -0.334 1.00 . A A . 290 LEU HD12 1 1 2 10228 1 1 290 LEU HD13 H -13.304 14.984 -1.134 1.00 . A A . 290 LEU HD13 1 1 2 10229 1 1 290 LEU HD21 H -15.440 11.758 -2.176 1.00 . A A . 290 LEU HD21 1 1 2 10230 1 1 290 LEU HD22 H -16.555 12.525 -1.044 1.00 . A A . 290 LEU HD22 1 1 2 10231 1 1 290 LEU HD23 H -14.950 12.032 -0.506 1.00 . A A . 290 LEU HD23 1 1 2 10232 1 1 290 LEU HG H -14.993 13.871 -2.797 1.00 . A A . 290 LEU HG 1 1 2 10233 1 1 290 LEU N N -17.501 14.619 0.658 1.00 . A A . 290 LEU N 1 1 2 10234 1 1 290 LEU O O -14.401 16.125 1.483 1.00 . A A . 290 LEU O 1 1 2 10235 1 1 291 GLU C C -16.041 18.170 3.373 1.00 . A A . 291 GLU C 1 1 2 10236 1 1 291 GLU CA C -16.055 18.294 1.850 1.00 . A A . 291 GLU CA 1 1 2 10237 1 1 291 GLU CB C -16.984 19.437 1.430 1.00 . A A . 291 GLU CB 1 1 2 10238 1 1 291 GLU CD C -16.363 21.795 0.719 1.00 . A A . 291 GLU CD 1 1 2 10239 1 1 291 GLU CG C -16.379 20.325 0.352 1.00 . A A . 291 GLU CG 1 1 2 10240 1 1 291 GLU H H -17.350 16.933 0.877 1.00 . A A . 291 GLU H 1 1 2 10241 1 1 291 GLU HA H -15.064 18.525 1.509 1.00 . A A . 291 GLU HA 1 1 2 10242 1 1 291 GLU HB2 H -17.904 19.023 1.057 1.00 . A A . 291 GLU HB2 1 1 2 10243 1 1 291 GLU HB3 H -17.199 20.051 2.292 1.00 . A A . 291 GLU HB3 1 1 2 10244 1 1 291 GLU HG2 H -15.365 20.014 0.188 1.00 . A A . 291 GLU HG2 1 1 2 10245 1 1 291 GLU HG3 H -16.942 20.202 -0.559 1.00 . A A . 291 GLU HG3 1 1 2 10246 1 1 291 GLU N N -16.435 17.043 1.216 1.00 . A A . 291 GLU N 1 1 2 10247 1 1 291 GLU O O -15.355 18.920 4.065 1.00 . A A . 291 GLU O 1 1 2 10248 1 1 291 GLU OE1 O -17.348 22.271 1.320 1.00 . A A . 291 GLU OE1 1 1 2 10249 1 1 291 GLU OE2 O -15.362 22.471 0.400 1.00 . A A . 291 GLU OE2 1 1 2 10250 1 1 292 ALA C C -15.732 16.278 5.883 1.00 . A A . 292 ALA C 1 1 2 10251 1 1 292 ALA CA C -16.921 17.026 5.316 1.00 . A A . 292 ALA CA 1 1 2 10252 1 1 292 ALA CB C -18.204 16.263 5.642 1.00 . A A . 292 ALA CB 1 1 2 10253 1 1 292 ALA H H -17.320 16.671 3.290 1.00 . A A . 292 ALA H 1 1 2 10254 1 1 292 ALA HA H -16.988 17.996 5.792 1.00 . A A . 292 ALA HA 1 1 2 10255 1 1 292 ALA HB1 H -17.964 15.226 5.836 1.00 . A A . 292 ALA HB1 1 1 2 10256 1 1 292 ALA HB2 H -18.885 16.322 4.807 1.00 . A A . 292 ALA HB2 1 1 2 10257 1 1 292 ALA HB3 H -18.668 16.691 6.518 1.00 . A A . 292 ALA HB3 1 1 2 10258 1 1 292 ALA N N -16.815 17.231 3.884 1.00 . A A . 292 ALA N 1 1 2 10259 1 1 292 ALA O O -15.004 16.789 6.736 1.00 . A A . 292 ALA O 1 1 2 10260 1 1 293 VAL C C -13.163 14.308 5.036 1.00 . A A . 293 VAL C 1 1 2 10261 1 1 293 VAL CA C -14.477 14.157 5.817 1.00 . A A . 293 VAL CA 1 1 2 10262 1 1 293 VAL CB C -14.941 12.695 5.714 1.00 . A A . 293 VAL CB 1 1 2 10263 1 1 293 VAL CG1 C -15.242 12.334 4.275 1.00 . A A . 293 VAL CG1 1 1 2 10264 1 1 293 VAL CG2 C -13.908 11.750 6.290 1.00 . A A . 293 VAL CG2 1 1 2 10265 1 1 293 VAL H H -16.159 14.699 4.726 1.00 . A A . 293 VAL H 1 1 2 10266 1 1 293 VAL HA H -14.271 14.353 6.856 1.00 . A A . 293 VAL HA 1 1 2 10267 1 1 293 VAL HB H -15.852 12.591 6.286 1.00 . A A . 293 VAL HB 1 1 2 10268 1 1 293 VAL HG11 H -16.062 12.935 3.916 1.00 . A A . 293 VAL HG11 1 1 2 10269 1 1 293 VAL HG12 H -15.509 11.293 4.223 1.00 . A A . 293 VAL HG12 1 1 2 10270 1 1 293 VAL HG13 H -14.367 12.514 3.668 1.00 . A A . 293 VAL HG13 1 1 2 10271 1 1 293 VAL HG21 H -12.932 12.010 5.914 1.00 . A A . 293 VAL HG21 1 1 2 10272 1 1 293 VAL HG22 H -14.150 10.738 6.004 1.00 . A A . 293 VAL HG22 1 1 2 10273 1 1 293 VAL HG23 H -13.914 11.829 7.363 1.00 . A A . 293 VAL HG23 1 1 2 10274 1 1 293 VAL N N -15.546 15.048 5.406 1.00 . A A . 293 VAL N 1 1 2 10275 1 1 293 VAL O O -12.088 14.023 5.559 1.00 . A A . 293 VAL O 1 1 2 10276 1 1 294 ASN C C -11.730 16.421 2.789 1.00 . A A . 294 ASN C 1 1 2 10277 1 1 294 ASN CA C -12.071 14.939 2.931 1.00 . A A . 294 ASN CA 1 1 2 10278 1 1 294 ASN CB C -12.306 14.304 1.557 1.00 . A A . 294 ASN CB 1 1 2 10279 1 1 294 ASN CG C -11.738 12.898 1.472 1.00 . A A . 294 ASN CG 1 1 2 10280 1 1 294 ASN H H -14.115 15.011 3.382 1.00 . A A . 294 ASN H 1 1 2 10281 1 1 294 ASN HA H -11.245 14.439 3.411 1.00 . A A . 294 ASN HA 1 1 2 10282 1 1 294 ASN HB2 H -13.367 14.250 1.373 1.00 . A A . 294 ASN HB2 1 1 2 10283 1 1 294 ASN HB3 H -11.841 14.912 0.796 1.00 . A A . 294 ASN HB3 1 1 2 10284 1 1 294 ASN HD21 H -13.432 12.223 0.672 1.00 . A A . 294 ASN HD21 1 1 2 10285 1 1 294 ASN HD22 H -12.192 11.045 0.894 1.00 . A A . 294 ASN HD22 1 1 2 10286 1 1 294 ASN N N -13.253 14.758 3.773 1.00 . A A . 294 ASN N 1 1 2 10287 1 1 294 ASN ND2 N -12.536 11.961 0.961 1.00 . A A . 294 ASN ND2 1 1 2 10288 1 1 294 ASN O O -10.710 16.766 2.199 1.00 . A A . 294 ASN O 1 1 2 10289 1 1 294 ASN OD1 O -10.594 12.655 1.853 1.00 . A A . 294 ASN OD1 1 1 2 10290 1 1 295 LYS C C -12.042 19.304 4.622 1.00 . A A . 295 LYS C 1 1 2 10291 1 1 295 LYS CA C -12.283 18.731 3.246 1.00 . A A . 295 LYS CA 1 1 2 10292 1 1 295 LYS CB C -13.391 19.481 2.514 1.00 . A A . 295 LYS CB 1 1 2 10293 1 1 295 LYS CD C -13.034 19.413 0.017 1.00 . A A . 295 LYS CD 1 1 2 10294 1 1 295 LYS CE C -12.334 20.075 -1.155 1.00 . A A . 295 LYS CE 1 1 2 10295 1 1 295 LYS CG C -12.931 20.257 1.284 1.00 . A A . 295 LYS CG 1 1 2 10296 1 1 295 LYS H H -13.370 16.988 3.823 1.00 . A A . 295 LYS H 1 1 2 10297 1 1 295 LYS HA H -11.366 18.838 2.684 1.00 . A A . 295 LYS HA 1 1 2 10298 1 1 295 LYS HB2 H -14.109 18.761 2.191 1.00 . A A . 295 LYS HB2 1 1 2 10299 1 1 295 LYS HB3 H -13.863 20.173 3.194 1.00 . A A . 295 LYS HB3 1 1 2 10300 1 1 295 LYS HD2 H -12.580 18.452 0.197 1.00 . A A . 295 LYS HD2 1 1 2 10301 1 1 295 LYS HD3 H -14.074 19.276 -0.231 1.00 . A A . 295 LYS HD3 1 1 2 10302 1 1 295 LYS HE2 H -13.077 20.556 -1.775 1.00 . A A . 295 LYS HE2 1 1 2 10303 1 1 295 LYS HE3 H -11.648 20.817 -0.775 1.00 . A A . 295 LYS HE3 1 1 2 10304 1 1 295 LYS HG2 H -13.554 21.135 1.170 1.00 . A A . 295 LYS HG2 1 1 2 10305 1 1 295 LYS HG3 H -11.903 20.562 1.420 1.00 . A A . 295 LYS HG3 1 1 2 10306 1 1 295 LYS HZ1 H -10.574 19.102 -1.716 1.00 . A A . 295 LYS HZ1 1 1 2 10307 1 1 295 LYS HZ2 H -11.669 19.322 -2.987 1.00 . A A . 295 LYS HZ2 1 1 2 10308 1 1 295 LYS HZ3 H -11.956 18.131 -1.821 1.00 . A A . 295 LYS HZ3 1 1 2 10309 1 1 295 LYS N N -12.565 17.300 3.342 1.00 . A A . 295 LYS N 1 1 2 10310 1 1 295 LYS NZ N -11.580 19.089 -1.977 1.00 . A A . 295 LYS NZ 1 1 2 10311 1 1 295 LYS O O -11.312 20.285 4.766 1.00 . A A . 295 LYS O 1 1 2 10312 1 1 296 ASP C C -10.784 19.192 7.079 1.00 . A A . 296 ASP C 1 1 2 10313 1 1 296 ASP CA C -12.300 19.113 7.001 1.00 . A A . 296 ASP CA 1 1 2 10314 1 1 296 ASP CB C -12.876 18.165 8.057 1.00 . A A . 296 ASP CB 1 1 2 10315 1 1 296 ASP CG C -12.412 16.735 7.876 1.00 . A A . 296 ASP CG 1 1 2 10316 1 1 296 ASP H H -13.112 17.841 5.514 1.00 . A A . 296 ASP H 1 1 2 10317 1 1 296 ASP HA H -12.719 20.104 7.117 1.00 . A A . 296 ASP HA 1 1 2 10318 1 1 296 ASP HB2 H -12.570 18.500 9.035 1.00 . A A . 296 ASP HB2 1 1 2 10319 1 1 296 ASP HB3 H -13.954 18.184 7.999 1.00 . A A . 296 ASP HB3 1 1 2 10320 1 1 296 ASP N N -12.584 18.655 5.656 1.00 . A A . 296 ASP N 1 1 2 10321 1 1 296 ASP O O -10.211 20.065 7.730 1.00 . A A . 296 ASP O 1 1 2 10322 1 1 296 ASP OD1 O -11.980 16.389 6.757 1.00 . A A . 296 ASP OD1 1 1 2 10323 1 1 296 ASP OD2 O -12.483 15.961 8.853 1.00 . A A . 296 ASP OD2 1 1 2 10324 1 1 297 LYS C C -8.287 16.880 5.569 1.00 . A A . 297 LYS C 1 1 2 10325 1 1 297 LYS CA C -8.694 18.121 6.364 1.00 . A A . 297 LYS CA 1 1 2 10326 1 1 297 LYS CB C -8.133 18.027 7.793 1.00 . A A . 297 LYS CB 1 1 2 10327 1 1 297 LYS CD C -6.592 19.370 9.282 1.00 . A A . 297 LYS CD 1 1 2 10328 1 1 297 LYS CE C -7.440 20.624 9.342 1.00 . A A . 297 LYS CE 1 1 2 10329 1 1 297 LYS CG C -6.757 18.662 7.952 1.00 . A A . 297 LYS CG 1 1 2 10330 1 1 297 LYS H H -10.707 17.564 5.899 1.00 . A A . 297 LYS H 1 1 2 10331 1 1 297 LYS HA H -8.295 19.000 5.878 1.00 . A A . 297 LYS HA 1 1 2 10332 1 1 297 LYS HB2 H -8.815 18.516 8.472 1.00 . A A . 297 LYS HB2 1 1 2 10333 1 1 297 LYS HB3 H -8.056 16.984 8.065 1.00 . A A . 297 LYS HB3 1 1 2 10334 1 1 297 LYS HD2 H -6.886 18.703 10.078 1.00 . A A . 297 LYS HD2 1 1 2 10335 1 1 297 LYS HD3 H -5.553 19.643 9.402 1.00 . A A . 297 LYS HD3 1 1 2 10336 1 1 297 LYS HE2 H -6.926 21.417 8.819 1.00 . A A . 297 LYS HE2 1 1 2 10337 1 1 297 LYS HE3 H -8.382 20.426 8.857 1.00 . A A . 297 LYS HE3 1 1 2 10338 1 1 297 LYS HG2 H -6.009 17.889 7.884 1.00 . A A . 297 LYS HG2 1 1 2 10339 1 1 297 LYS HG3 H -6.614 19.379 7.159 1.00 . A A . 297 LYS HG3 1 1 2 10340 1 1 297 LYS HZ1 H -8.567 20.610 11.093 1.00 . A A . 297 LYS HZ1 1 1 2 10341 1 1 297 LYS HZ2 H -7.800 22.086 10.786 1.00 . A A . 297 LYS HZ2 1 1 2 10342 1 1 297 LYS HZ3 H -6.903 20.768 11.350 1.00 . A A . 297 LYS HZ3 1 1 2 10343 1 1 297 LYS N N -10.154 18.233 6.398 1.00 . A A . 297 LYS N 1 1 2 10344 1 1 297 LYS NZ N -7.695 21.052 10.741 1.00 . A A . 297 LYS NZ 1 1 2 10345 1 1 297 LYS O O -9.067 15.937 5.455 1.00 . A A . 297 LYS O 1 1 2 10346 1 1 298 PRO C C -6.111 14.559 5.074 1.00 . A A . 298 PRO C 1 1 2 10347 1 1 298 PRO CA C -6.587 15.721 4.207 1.00 . A A . 298 PRO CA 1 1 2 10348 1 1 298 PRO CB C -5.421 16.323 3.422 1.00 . A A . 298 PRO CB 1 1 2 10349 1 1 298 PRO CD C -6.065 17.939 5.064 1.00 . A A . 298 PRO CD 1 1 2 10350 1 1 298 PRO CG C -4.888 17.389 4.310 1.00 . A A . 298 PRO CG 1 1 2 10351 1 1 298 PRO HA H -7.341 15.370 3.518 1.00 . A A . 298 PRO HA 1 1 2 10352 1 1 298 PRO HB2 H -4.680 15.562 3.229 1.00 . A A . 298 PRO HB2 1 1 2 10353 1 1 298 PRO HB3 H -5.783 16.730 2.490 1.00 . A A . 298 PRO HB3 1 1 2 10354 1 1 298 PRO HD2 H -5.784 18.139 6.078 1.00 . A A . 298 PRO HD2 1 1 2 10355 1 1 298 PRO HD3 H -6.431 18.835 4.587 1.00 . A A . 298 PRO HD3 1 1 2 10356 1 1 298 PRO HG2 H -4.169 16.968 4.996 1.00 . A A . 298 PRO HG2 1 1 2 10357 1 1 298 PRO HG3 H -4.430 18.165 3.715 1.00 . A A . 298 PRO HG3 1 1 2 10358 1 1 298 PRO N N -7.068 16.859 4.997 1.00 . A A . 298 PRO N 1 1 2 10359 1 1 298 PRO O O -5.641 14.754 6.195 1.00 . A A . 298 PRO O 1 1 2 10360 1 1 299 LEU C C -5.102 11.178 4.326 1.00 . A A . 299 LEU C 1 1 2 10361 1 1 299 LEU CA C -5.825 12.144 5.255 1.00 . A A . 299 LEU CA 1 1 2 10362 1 1 299 LEU CB C -7.034 11.440 5.878 1.00 . A A . 299 LEU CB 1 1 2 10363 1 1 299 LEU CD1 C -8.656 9.844 4.802 1.00 . A A . 299 LEU CD1 1 1 2 10364 1 1 299 LEU CD2 C -9.419 12.129 5.506 1.00 . A A . 299 LEU CD2 1 1 2 10365 1 1 299 LEU CG C -8.257 11.307 4.963 1.00 . A A . 299 LEU CG 1 1 2 10366 1 1 299 LEU H H -6.623 13.258 3.644 1.00 . A A . 299 LEU H 1 1 2 10367 1 1 299 LEU HA H -5.149 12.440 6.041 1.00 . A A . 299 LEU HA 1 1 2 10368 1 1 299 LEU HB2 H -6.725 10.450 6.179 1.00 . A A . 299 LEU HB2 1 1 2 10369 1 1 299 LEU HB3 H -7.329 11.989 6.760 1.00 . A A . 299 LEU HB3 1 1 2 10370 1 1 299 LEU HD11 H -8.160 9.251 5.555 1.00 . A A . 299 LEU HD11 1 1 2 10371 1 1 299 LEU HD12 H -8.365 9.498 3.821 1.00 . A A . 299 LEU HD12 1 1 2 10372 1 1 299 LEU HD13 H -9.727 9.746 4.915 1.00 . A A . 299 LEU HD13 1 1 2 10373 1 1 299 LEU HD21 H -9.293 12.274 6.570 1.00 . A A . 299 LEU HD21 1 1 2 10374 1 1 299 LEU HD22 H -10.346 11.606 5.322 1.00 . A A . 299 LEU HD22 1 1 2 10375 1 1 299 LEU HD23 H -9.442 13.089 5.013 1.00 . A A . 299 LEU HD23 1 1 2 10376 1 1 299 LEU HG H -8.009 11.691 3.986 1.00 . A A . 299 LEU HG 1 1 2 10377 1 1 299 LEU N N -6.240 13.347 4.541 1.00 . A A . 299 LEU N 1 1 2 10378 1 1 299 LEU O O -4.027 10.676 4.651 1.00 . A A . 299 LEU O 1 1 2 10379 1 1 300 GLY C C -5.326 10.423 0.793 1.00 . A A . 300 GLY C 1 1 2 10380 1 1 300 GLY CA C -5.096 10.004 2.227 1.00 . A A . 300 GLY CA 1 1 2 10381 1 1 300 GLY H H -6.554 11.339 2.962 1.00 . A A . 300 GLY H 1 1 2 10382 1 1 300 GLY HA2 H -4.034 9.958 2.414 1.00 . A A . 300 GLY HA2 1 1 2 10383 1 1 300 GLY HA3 H -5.519 9.022 2.375 1.00 . A A . 300 GLY HA3 1 1 2 10384 1 1 300 GLY N N -5.698 10.915 3.172 1.00 . A A . 300 GLY N 1 1 2 10385 1 1 300 GLY O O -5.954 11.449 0.530 1.00 . A A . 300 GLY O 1 1 2 10386 1 1 301 ALA C C -6.305 9.506 -2.080 1.00 . A A . 301 ALA C 1 1 2 10387 1 1 301 ALA CA C -4.933 9.908 -1.545 1.00 . A A . 301 ALA CA 1 1 2 10388 1 1 301 ALA CB C -3.831 9.180 -2.300 1.00 . A A . 301 ALA CB 1 1 2 10389 1 1 301 ALA H H -4.303 8.843 0.141 1.00 . A A . 301 ALA H 1 1 2 10390 1 1 301 ALA HA H -4.798 10.967 -1.687 1.00 . A A . 301 ALA HA 1 1 2 10391 1 1 301 ALA HB1 H -3.284 8.547 -1.618 1.00 . A A . 301 ALA HB1 1 1 2 10392 1 1 301 ALA HB2 H -3.158 9.899 -2.734 1.00 . A A . 301 ALA HB2 1 1 2 10393 1 1 301 ALA HB3 H -4.267 8.577 -3.083 1.00 . A A . 301 ALA HB3 1 1 2 10394 1 1 301 ALA N N -4.804 9.629 -0.133 1.00 . A A . 301 ALA N 1 1 2 10395 1 1 301 ALA O O -6.459 8.454 -2.700 1.00 . A A . 301 ALA O 1 1 2 10396 1 1 302 VAL C C -9.078 11.182 -3.306 1.00 . A A . 302 VAL C 1 1 2 10397 1 1 302 VAL CA C -8.649 10.106 -2.318 1.00 . A A . 302 VAL CA 1 1 2 10398 1 1 302 VAL CB C -9.638 10.044 -1.144 1.00 . A A . 302 VAL CB 1 1 2 10399 1 1 302 VAL CG1 C -9.661 11.359 -0.379 1.00 . A A . 302 VAL CG1 1 1 2 10400 1 1 302 VAL CG2 C -11.032 9.671 -1.623 1.00 . A A . 302 VAL CG2 1 1 2 10401 1 1 302 VAL H H -7.112 11.187 -1.362 1.00 . A A . 302 VAL H 1 1 2 10402 1 1 302 VAL HA H -8.655 9.151 -2.819 1.00 . A A . 302 VAL HA 1 1 2 10403 1 1 302 VAL HB H -9.299 9.273 -0.467 1.00 . A A . 302 VAL HB 1 1 2 10404 1 1 302 VAL HG11 H -10.680 11.624 -0.163 1.00 . A A . 302 VAL HG11 1 1 2 10405 1 1 302 VAL HG12 H -9.208 12.136 -0.973 1.00 . A A . 302 VAL HG12 1 1 2 10406 1 1 302 VAL HG13 H -9.114 11.247 0.544 1.00 . A A . 302 VAL HG13 1 1 2 10407 1 1 302 VAL HG21 H -11.233 10.159 -2.566 1.00 . A A . 302 VAL HG21 1 1 2 10408 1 1 302 VAL HG22 H -11.758 9.989 -0.891 1.00 . A A . 302 VAL HG22 1 1 2 10409 1 1 302 VAL HG23 H -11.093 8.601 -1.752 1.00 . A A . 302 VAL HG23 1 1 2 10410 1 1 302 VAL N N -7.296 10.360 -1.851 1.00 . A A . 302 VAL N 1 1 2 10411 1 1 302 VAL O O -9.279 12.341 -2.940 1.00 . A A . 302 VAL O 1 1 2 10412 1 1 303 ALA C C -9.793 11.043 -6.926 1.00 . A A . 303 ALA C 1 1 2 10413 1 1 303 ALA CA C -9.560 11.738 -5.599 1.00 . A A . 303 ALA CA 1 1 2 10414 1 1 303 ALA CB C -8.480 12.776 -5.722 1.00 . A A . 303 ALA CB 1 1 2 10415 1 1 303 ALA H H -9.002 9.877 -4.815 1.00 . A A . 303 ALA H 1 1 2 10416 1 1 303 ALA HA H -10.470 12.233 -5.293 1.00 . A A . 303 ALA HA 1 1 2 10417 1 1 303 ALA HB1 H -7.551 12.368 -5.360 1.00 . A A . 303 ALA HB1 1 1 2 10418 1 1 303 ALA HB2 H -8.752 13.633 -5.133 1.00 . A A . 303 ALA HB2 1 1 2 10419 1 1 303 ALA HB3 H -8.370 13.063 -6.747 1.00 . A A . 303 ALA HB3 1 1 2 10420 1 1 303 ALA N N -9.189 10.800 -4.570 1.00 . A A . 303 ALA N 1 1 2 10421 1 1 303 ALA O O -8.853 10.685 -7.634 1.00 . A A . 303 ALA O 1 1 2 10422 1 1 304 LEU C C -10.869 10.960 -9.701 1.00 . A A . 304 LEU C 1 1 2 10423 1 1 304 LEU CA C -11.424 10.194 -8.498 1.00 . A A . 304 LEU CA 1 1 2 10424 1 1 304 LEU CB C -12.945 10.068 -8.607 1.00 . A A . 304 LEU CB 1 1 2 10425 1 1 304 LEU CD1 C -14.835 11.609 -9.228 1.00 . A A . 304 LEU CD1 1 1 2 10426 1 1 304 LEU CD2 C -14.292 11.206 -6.817 1.00 . A A . 304 LEU CD2 1 1 2 10427 1 1 304 LEU CG C -13.723 11.326 -8.224 1.00 . A A . 304 LEU CG 1 1 2 10428 1 1 304 LEU H H -11.750 11.154 -6.637 1.00 . A A . 304 LEU H 1 1 2 10429 1 1 304 LEU HA H -10.990 9.206 -8.486 1.00 . A A . 304 LEU HA 1 1 2 10430 1 1 304 LEU HB2 H -13.189 9.813 -9.627 1.00 . A A . 304 LEU HB2 1 1 2 10431 1 1 304 LEU HB3 H -13.267 9.260 -7.966 1.00 . A A . 304 LEU HB3 1 1 2 10432 1 1 304 LEU HD11 H -15.402 10.706 -9.408 1.00 . A A . 304 LEU HD11 1 1 2 10433 1 1 304 LEU HD12 H -14.404 11.953 -10.155 1.00 . A A . 304 LEU HD12 1 1 2 10434 1 1 304 LEU HD13 H -15.491 12.372 -8.833 1.00 . A A . 304 LEU HD13 1 1 2 10435 1 1 304 LEU HD21 H -13.541 10.803 -6.154 1.00 . A A . 304 LEU HD21 1 1 2 10436 1 1 304 LEU HD22 H -15.148 10.550 -6.829 1.00 . A A . 304 LEU HD22 1 1 2 10437 1 1 304 LEU HD23 H -14.592 12.182 -6.466 1.00 . A A . 304 LEU HD23 1 1 2 10438 1 1 304 LEU HG H -13.048 12.164 -8.239 1.00 . A A . 304 LEU HG 1 1 2 10439 1 1 304 LEU N N -11.054 10.850 -7.252 1.00 . A A . 304 LEU N 1 1 2 10440 1 1 304 LEU O O -10.097 11.905 -9.547 1.00 . A A . 304 LEU O 1 1 2 10441 1 1 305 LYS C C -11.222 12.650 -12.198 1.00 . A A . 305 LYS C 1 1 2 10442 1 1 305 LYS CA C -10.798 11.180 -12.126 1.00 . A A . 305 LYS CA 1 1 2 10443 1 1 305 LYS CB C -11.330 10.417 -13.344 1.00 . A A . 305 LYS CB 1 1 2 10444 1 1 305 LYS CD C -9.275 10.063 -14.748 1.00 . A A . 305 LYS CD 1 1 2 10445 1 1 305 LYS CE C -8.134 11.001 -14.391 1.00 . A A . 305 LYS CE 1 1 2 10446 1 1 305 LYS CG C -10.621 10.762 -14.644 1.00 . A A . 305 LYS CG 1 1 2 10447 1 1 305 LYS H H -11.875 9.779 -10.961 1.00 . A A . 305 LYS H 1 1 2 10448 1 1 305 LYS HA H -9.719 11.133 -12.131 1.00 . A A . 305 LYS HA 1 1 2 10449 1 1 305 LYS HB2 H -11.213 9.358 -13.169 1.00 . A A . 305 LYS HB2 1 1 2 10450 1 1 305 LYS HB3 H -12.381 10.638 -13.462 1.00 . A A . 305 LYS HB3 1 1 2 10451 1 1 305 LYS HD2 H -9.261 9.223 -14.071 1.00 . A A . 305 LYS HD2 1 1 2 10452 1 1 305 LYS HD3 H -9.137 9.715 -15.760 1.00 . A A . 305 LYS HD3 1 1 2 10453 1 1 305 LYS HE2 H -8.081 11.778 -15.138 1.00 . A A . 305 LYS HE2 1 1 2 10454 1 1 305 LYS HE3 H -8.333 11.445 -13.427 1.00 . A A . 305 LYS HE3 1 1 2 10455 1 1 305 LYS HG2 H -11.240 10.449 -15.473 1.00 . A A . 305 LYS HG2 1 1 2 10456 1 1 305 LYS HG3 H -10.470 11.830 -14.690 1.00 . A A . 305 LYS HG3 1 1 2 10457 1 1 305 LYS HZ1 H -6.457 10.287 -13.365 1.00 . A A . 305 LYS HZ1 1 1 2 10458 1 1 305 LYS HZ2 H -6.135 10.773 -14.952 1.00 . A A . 305 LYS HZ2 1 1 2 10459 1 1 305 LYS HZ3 H -6.931 9.310 -14.663 1.00 . A A . 305 LYS HZ3 1 1 2 10460 1 1 305 LYS N N -11.263 10.541 -10.898 1.00 . A A . 305 LYS N 1 1 2 10461 1 1 305 LYS NZ N -6.823 10.292 -14.339 1.00 . A A . 305 LYS NZ 1 1 2 10462 1 1 305 LYS O O -10.435 13.511 -12.591 1.00 . A A . 305 LYS O 1 1 2 10463 1 1 306 SER C C -12.551 15.112 -10.663 1.00 . A A . 306 SER C 1 1 2 10464 1 1 306 SER CA C -12.997 14.295 -11.872 1.00 . A A . 306 SER CA 1 1 2 10465 1 1 306 SER CB C -14.524 14.267 -11.947 1.00 . A A . 306 SER CB 1 1 2 10466 1 1 306 SER H H -13.054 12.204 -11.536 1.00 . A A . 306 SER H 1 1 2 10467 1 1 306 SER HA H -12.614 14.767 -12.763 1.00 . A A . 306 SER HA 1 1 2 10468 1 1 306 SER HB2 H -14.828 13.874 -12.905 1.00 . A A . 306 SER HB2 1 1 2 10469 1 1 306 SER HB3 H -14.911 13.635 -11.160 1.00 . A A . 306 SER HB3 1 1 2 10470 1 1 306 SER HG H -15.682 15.572 -11.057 1.00 . A A . 306 SER HG 1 1 2 10471 1 1 306 SER N N -12.470 12.930 -11.831 1.00 . A A . 306 SER N 1 1 2 10472 1 1 306 SER O O -12.225 16.294 -10.786 1.00 . A A . 306 SER O 1 1 2 10473 1 1 306 SER OG O -15.069 15.566 -11.796 1.00 . A A . 306 SER OG 1 1 2 10474 1 1 307 TYR C C -10.633 15.396 -8.256 1.00 . A A . 307 TYR C 1 1 2 10475 1 1 307 TYR CA C -12.143 15.160 -8.272 1.00 . A A . 307 TYR CA 1 1 2 10476 1 1 307 TYR CB C -12.565 14.346 -7.032 1.00 . A A . 307 TYR CB 1 1 2 10477 1 1 307 TYR CD1 C -15.020 14.942 -6.891 1.00 . A A . 307 TYR CD1 1 1 2 10478 1 1 307 TYR CD2 C -13.645 15.359 -4.988 1.00 . A A . 307 TYR CD2 1 1 2 10479 1 1 307 TYR CE1 C -16.118 15.437 -6.209 1.00 . A A . 307 TYR CE1 1 1 2 10480 1 1 307 TYR CE2 C -14.737 15.855 -4.302 1.00 . A A . 307 TYR CE2 1 1 2 10481 1 1 307 TYR CG C -13.766 14.896 -6.293 1.00 . A A . 307 TYR CG 1 1 2 10482 1 1 307 TYR CZ C -15.971 15.893 -4.916 1.00 . A A . 307 TYR CZ 1 1 2 10483 1 1 307 TYR H H -12.818 13.543 -9.460 1.00 . A A . 307 TYR H 1 1 2 10484 1 1 307 TYR HA H -12.641 16.118 -8.250 1.00 . A A . 307 TYR HA 1 1 2 10485 1 1 307 TYR HB2 H -12.805 13.345 -7.332 1.00 . A A . 307 TYR HB2 1 1 2 10486 1 1 307 TYR HB3 H -11.741 14.313 -6.334 1.00 . A A . 307 TYR HB3 1 1 2 10487 1 1 307 TYR HD1 H -15.132 14.582 -7.903 1.00 . A A . 307 TYR HD1 1 1 2 10488 1 1 307 TYR HD2 H -12.678 15.328 -4.510 1.00 . A A . 307 TYR HD2 1 1 2 10489 1 1 307 TYR HE1 H -17.085 15.465 -6.690 1.00 . A A . 307 TYR HE1 1 1 2 10490 1 1 307 TYR HE2 H -14.620 16.207 -3.287 1.00 . A A . 307 TYR HE2 1 1 2 10491 1 1 307 TYR HH H -17.638 16.848 -4.850 1.00 . A A . 307 TYR HH 1 1 2 10492 1 1 307 TYR N N -12.545 14.482 -9.498 1.00 . A A . 307 TYR N 1 1 2 10493 1 1 307 TYR O O -10.177 16.495 -7.948 1.00 . A A . 307 TYR O 1 1 2 10494 1 1 307 TYR OH O -17.060 16.389 -4.236 1.00 . A A . 307 TYR OH 1 1 2 10495 1 1 308 GLU C C -7.899 15.543 -9.553 1.00 . A A . 308 GLU C 1 1 2 10496 1 1 308 GLU CA C -8.398 14.489 -8.577 1.00 . A A . 308 GLU CA 1 1 2 10497 1 1 308 GLU CB C -7.721 13.157 -8.877 1.00 . A A . 308 GLU CB 1 1 2 10498 1 1 308 GLU CD C -5.225 13.393 -9.167 1.00 . A A . 308 GLU CD 1 1 2 10499 1 1 308 GLU CG C -6.350 13.023 -8.224 1.00 . A A . 308 GLU CG 1 1 2 10500 1 1 308 GLU H H -10.267 13.507 -8.823 1.00 . A A . 308 GLU H 1 1 2 10501 1 1 308 GLU HA H -8.122 14.788 -7.587 1.00 . A A . 308 GLU HA 1 1 2 10502 1 1 308 GLU HB2 H -8.347 12.363 -8.511 1.00 . A A . 308 GLU HB2 1 1 2 10503 1 1 308 GLU HB3 H -7.601 13.054 -9.944 1.00 . A A . 308 GLU HB3 1 1 2 10504 1 1 308 GLU HG2 H -6.306 13.674 -7.360 1.00 . A A . 308 GLU HG2 1 1 2 10505 1 1 308 GLU HG3 H -6.216 12.001 -7.909 1.00 . A A . 308 GLU HG3 1 1 2 10506 1 1 308 GLU N N -9.856 14.364 -8.583 1.00 . A A . 308 GLU N 1 1 2 10507 1 1 308 GLU O O -6.754 15.989 -9.470 1.00 . A A . 308 GLU O 1 1 2 10508 1 1 308 GLU OE1 O -5.418 13.267 -10.394 1.00 . A A . 308 GLU OE1 1 1 2 10509 1 1 308 GLU OE2 O -4.151 13.809 -8.683 1.00 . A A . 308 GLU OE2 1 1 2 10510 1 1 309 GLU C C -8.050 18.258 -10.933 1.00 . A A . 309 GLU C 1 1 2 10511 1 1 309 GLU CA C -8.417 16.887 -11.509 1.00 . A A . 309 GLU CA 1 1 2 10512 1 1 309 GLU CB C -9.593 17.037 -12.478 1.00 . A A . 309 GLU CB 1 1 2 10513 1 1 309 GLU CD C -10.016 17.773 -14.858 1.00 . A A . 309 GLU CD 1 1 2 10514 1 1 309 GLU CG C -9.215 16.867 -13.940 1.00 . A A . 309 GLU CG 1 1 2 10515 1 1 309 GLU H H -9.643 15.499 -10.506 1.00 . A A . 309 GLU H 1 1 2 10516 1 1 309 GLU HA H -7.568 16.506 -12.056 1.00 . A A . 309 GLU HA 1 1 2 10517 1 1 309 GLU HB2 H -10.338 16.291 -12.239 1.00 . A A . 309 GLU HB2 1 1 2 10518 1 1 309 GLU HB3 H -10.027 18.018 -12.353 1.00 . A A . 309 GLU HB3 1 1 2 10519 1 1 309 GLU HG2 H -8.166 17.097 -14.058 1.00 . A A . 309 GLU HG2 1 1 2 10520 1 1 309 GLU HG3 H -9.391 15.840 -14.228 1.00 . A A . 309 GLU HG3 1 1 2 10521 1 1 309 GLU N N -8.755 15.911 -10.487 1.00 . A A . 309 GLU N 1 1 2 10522 1 1 309 GLU O O -7.082 18.892 -11.358 1.00 . A A . 309 GLU O 1 1 2 10523 1 1 309 GLU OE1 O -11.175 17.428 -15.171 1.00 . A A . 309 GLU OE1 1 1 2 10524 1 1 309 GLU OE2 O -9.484 18.827 -15.265 1.00 . A A . 309 GLU OE2 1 1 2 10525 1 1 310 GLU C C -7.555 19.547 -7.995 1.00 . A A . 310 GLU C 1 1 2 10526 1 1 310 GLU CA C -8.499 19.892 -9.157 1.00 . A A . 310 GLU CA 1 1 2 10527 1 1 310 GLU CB C -9.797 20.525 -8.642 1.00 . A A . 310 GLU CB 1 1 2 10528 1 1 310 GLU CD C -11.383 20.973 -10.542 1.00 . A A . 310 GLU CD 1 1 2 10529 1 1 310 GLU CG C -10.377 21.569 -9.581 1.00 . A A . 310 GLU CG 1 1 2 10530 1 1 310 GLU H H -9.491 18.067 -9.566 1.00 . A A . 310 GLU H 1 1 2 10531 1 1 310 GLU HA H -7.997 20.578 -9.826 1.00 . A A . 310 GLU HA 1 1 2 10532 1 1 310 GLU HB2 H -10.536 19.746 -8.510 1.00 . A A . 310 GLU HB2 1 1 2 10533 1 1 310 GLU HB3 H -9.607 20.994 -7.687 1.00 . A A . 310 GLU HB3 1 1 2 10534 1 1 310 GLU HG2 H -10.868 22.335 -8.997 1.00 . A A . 310 GLU HG2 1 1 2 10535 1 1 310 GLU HG3 H -9.573 22.010 -10.151 1.00 . A A . 310 GLU HG3 1 1 2 10536 1 1 310 GLU N N -8.780 18.655 -9.892 1.00 . A A . 310 GLU N 1 1 2 10537 1 1 310 GLU O O -6.712 20.337 -7.581 1.00 . A A . 310 GLU O 1 1 2 10538 1 1 310 GLU OE1 O -12.573 20.886 -10.176 1.00 . A A . 310 GLU OE1 1 1 2 10539 1 1 310 GLU OE2 O -10.978 20.586 -11.659 1.00 . A A . 310 GLU OE2 1 1 2 10540 1 1 311 LEU C C -5.393 17.871 -6.666 1.00 . A A . 311 LEU C 1 1 2 10541 1 1 311 LEU CA C -6.900 17.706 -6.466 1.00 . A A . 311 LEU CA 1 1 2 10542 1 1 311 LEU CB C -7.262 16.250 -6.336 1.00 . A A . 311 LEU CB 1 1 2 10543 1 1 311 LEU CD1 C -7.268 16.098 -3.835 1.00 . A A . 311 LEU CD1 1 1 2 10544 1 1 311 LEU CD2 C -9.372 16.684 -5.055 1.00 . A A . 311 LEU CD2 1 1 2 10545 1 1 311 LEU CG C -8.074 15.895 -5.100 1.00 . A A . 311 LEU CG 1 1 2 10546 1 1 311 LEU H H -8.380 17.742 -7.952 1.00 . A A . 311 LEU H 1 1 2 10547 1 1 311 LEU HA H -7.164 18.203 -5.546 1.00 . A A . 311 LEU HA 1 1 2 10548 1 1 311 LEU HB2 H -7.842 15.990 -7.195 1.00 . A A . 311 LEU HB2 1 1 2 10549 1 1 311 LEU HB3 H -6.357 15.664 -6.333 1.00 . A A . 311 LEU HB3 1 1 2 10550 1 1 311 LEU HD11 H -6.938 17.124 -3.769 1.00 . A A . 311 LEU HD11 1 1 2 10551 1 1 311 LEU HD12 H -6.412 15.442 -3.855 1.00 . A A . 311 LEU HD12 1 1 2 10552 1 1 311 LEU HD13 H -7.884 15.859 -2.983 1.00 . A A . 311 LEU HD13 1 1 2 10553 1 1 311 LEU HD21 H -9.764 16.785 -6.054 1.00 . A A . 311 LEU HD21 1 1 2 10554 1 1 311 LEU HD22 H -9.193 17.664 -4.639 1.00 . A A . 311 LEU HD22 1 1 2 10555 1 1 311 LEU HD23 H -10.085 16.154 -4.444 1.00 . A A . 311 LEU HD23 1 1 2 10556 1 1 311 LEU HG H -8.328 14.859 -5.153 1.00 . A A . 311 LEU HG 1 1 2 10557 1 1 311 LEU N N -7.703 18.313 -7.527 1.00 . A A . 311 LEU N 1 1 2 10558 1 1 311 LEU O O -4.603 17.443 -5.825 1.00 . A A . 311 LEU O 1 1 2 10559 1 1 312 ALA C C -2.781 19.108 -6.902 1.00 . A A . 312 ALA C 1 1 2 10560 1 1 312 ALA CA C -3.583 18.632 -8.110 1.00 . A A . 312 ALA CA 1 1 2 10561 1 1 312 ALA CB C -3.451 19.640 -9.244 1.00 . A A . 312 ALA CB 1 1 2 10562 1 1 312 ALA H H -5.663 18.782 -8.419 1.00 . A A . 312 ALA H 1 1 2 10563 1 1 312 ALA HA H -3.187 17.688 -8.451 1.00 . A A . 312 ALA HA 1 1 2 10564 1 1 312 ALA HB1 H -4.434 19.953 -9.564 1.00 . A A . 312 ALA HB1 1 1 2 10565 1 1 312 ALA HB2 H -2.932 19.183 -10.074 1.00 . A A . 312 ALA HB2 1 1 2 10566 1 1 312 ALA HB3 H -2.894 20.499 -8.900 1.00 . A A . 312 ALA HB3 1 1 2 10567 1 1 312 ALA N N -4.994 18.455 -7.790 1.00 . A A . 312 ALA N 1 1 2 10568 1 1 312 ALA O O -1.570 18.893 -6.833 1.00 . A A . 312 ALA O 1 1 2 10569 1 1 313 LYS C C -2.323 19.085 -3.853 1.00 . A A . 313 LYS C 1 1 2 10570 1 1 313 LYS CA C -2.788 20.232 -4.752 1.00 . A A . 313 LYS CA 1 1 2 10571 1 1 313 LYS CB C -3.718 21.172 -3.987 1.00 . A A . 313 LYS CB 1 1 2 10572 1 1 313 LYS CD C -4.036 23.652 -3.753 1.00 . A A . 313 LYS CD 1 1 2 10573 1 1 313 LYS CE C -3.341 24.910 -4.240 1.00 . A A . 313 LYS CE 1 1 2 10574 1 1 313 LYS CG C -3.063 22.492 -3.616 1.00 . A A . 313 LYS CG 1 1 2 10575 1 1 313 LYS H H -4.418 19.883 -6.051 1.00 . A A . 313 LYS H 1 1 2 10576 1 1 313 LYS HA H -1.921 20.788 -5.070 1.00 . A A . 313 LYS HA 1 1 2 10577 1 1 313 LYS HB2 H -4.579 21.384 -4.604 1.00 . A A . 313 LYS HB2 1 1 2 10578 1 1 313 LYS HB3 H -4.046 20.687 -3.080 1.00 . A A . 313 LYS HB3 1 1 2 10579 1 1 313 LYS HD2 H -4.805 23.383 -4.460 1.00 . A A . 313 LYS HD2 1 1 2 10580 1 1 313 LYS HD3 H -4.481 23.851 -2.791 1.00 . A A . 313 LYS HD3 1 1 2 10581 1 1 313 LYS HE2 H -2.870 24.707 -5.191 1.00 . A A . 313 LYS HE2 1 1 2 10582 1 1 313 LYS HE3 H -4.080 25.686 -4.365 1.00 . A A . 313 LYS HE3 1 1 2 10583 1 1 313 LYS HG2 H -2.722 22.440 -2.592 1.00 . A A . 313 LYS HG2 1 1 2 10584 1 1 313 LYS HG3 H -2.221 22.660 -4.270 1.00 . A A . 313 LYS HG3 1 1 2 10585 1 1 313 LYS HZ1 H -2.736 25.499 -2.333 1.00 . A A . 313 LYS HZ1 1 1 2 10586 1 1 313 LYS HZ2 H -1.913 26.285 -3.584 1.00 . A A . 313 LYS HZ2 1 1 2 10587 1 1 313 LYS HZ3 H -1.542 24.678 -3.206 1.00 . A A . 313 LYS HZ3 1 1 2 10588 1 1 313 LYS N N -3.453 19.741 -5.948 1.00 . A A . 313 LYS N 1 1 2 10589 1 1 313 LYS NZ N -2.311 25.376 -3.273 1.00 . A A . 313 LYS NZ 1 1 2 10590 1 1 313 LYS O O -1.301 19.197 -3.178 1.00 . A A . 313 LYS O 1 1 2 10591 1 1 314 ASP C C -1.595 16.024 -3.682 1.00 . A A . 314 ASP C 1 1 2 10592 1 1 314 ASP CA C -2.708 16.835 -3.022 1.00 . A A . 314 ASP CA 1 1 2 10593 1 1 314 ASP CB C -3.923 15.942 -2.769 1.00 . A A . 314 ASP CB 1 1 2 10594 1 1 314 ASP CG C -4.000 15.465 -1.332 1.00 . A A . 314 ASP CG 1 1 2 10595 1 1 314 ASP H H -3.873 17.944 -4.401 1.00 . A A . 314 ASP H 1 1 2 10596 1 1 314 ASP HA H -2.349 17.212 -2.077 1.00 . A A . 314 ASP HA 1 1 2 10597 1 1 314 ASP HB2 H -4.821 16.495 -2.993 1.00 . A A . 314 ASP HB2 1 1 2 10598 1 1 314 ASP HB3 H -3.868 15.076 -3.412 1.00 . A A . 314 ASP HB3 1 1 2 10599 1 1 314 ASP N N -3.069 17.984 -3.844 1.00 . A A . 314 ASP N 1 1 2 10600 1 1 314 ASP O O -1.734 15.575 -4.820 1.00 . A A . 314 ASP O 1 1 2 10601 1 1 314 ASP OD1 O -4.479 16.238 -0.477 1.00 . A A . 314 ASP OD1 1 1 2 10602 1 1 314 ASP OD2 O -3.580 14.320 -1.061 1.00 . A A . 314 ASP OD2 1 1 2 10603 1 1 315 PRO C C 0.614 13.596 -3.195 1.00 . A A . 315 PRO C 1 1 2 10604 1 1 315 PRO CA C 0.670 15.090 -3.499 1.00 . A A . 315 PRO CA 1 1 2 10605 1 1 315 PRO CB C 1.843 15.739 -2.770 1.00 . A A . 315 PRO CB 1 1 2 10606 1 1 315 PRO CD C -0.203 16.344 -1.624 1.00 . A A . 315 PRO CD 1 1 2 10607 1 1 315 PRO CG C 1.289 16.170 -1.448 1.00 . A A . 315 PRO CG 1 1 2 10608 1 1 315 PRO HA H 0.785 15.234 -4.563 1.00 . A A . 315 PRO HA 1 1 2 10609 1 1 315 PRO HB2 H 2.637 15.017 -2.648 1.00 . A A . 315 PRO HB2 1 1 2 10610 1 1 315 PRO HB3 H 2.202 16.583 -3.339 1.00 . A A . 315 PRO HB3 1 1 2 10611 1 1 315 PRO HD2 H -0.742 15.766 -0.888 1.00 . A A . 315 PRO HD2 1 1 2 10612 1 1 315 PRO HD3 H -0.470 17.389 -1.549 1.00 . A A . 315 PRO HD3 1 1 2 10613 1 1 315 PRO HG2 H 1.489 15.413 -0.705 1.00 . A A . 315 PRO HG2 1 1 2 10614 1 1 315 PRO HG3 H 1.740 17.107 -1.156 1.00 . A A . 315 PRO HG3 1 1 2 10615 1 1 315 PRO N N -0.468 15.834 -2.979 1.00 . A A . 315 PRO N 1 1 2 10616 1 1 315 PRO O O 1.487 12.842 -3.623 1.00 . A A . 315 PRO O 1 1 2 10617 1 1 316 ARG C C -0.949 10.931 -3.340 1.00 . A A . 316 ARG C 1 1 2 10618 1 1 316 ARG CA C -0.534 11.747 -2.117 1.00 . A A . 316 ARG CA 1 1 2 10619 1 1 316 ARG CB C -1.557 11.566 -0.990 1.00 . A A . 316 ARG CB 1 1 2 10620 1 1 316 ARG CD C -1.988 11.306 1.458 1.00 . A A . 316 ARG CD 1 1 2 10621 1 1 316 ARG CG C -0.937 11.284 0.362 1.00 . A A . 316 ARG CG 1 1 2 10622 1 1 316 ARG CZ C -0.670 11.127 3.493 1.00 . A A . 316 ARG CZ 1 1 2 10623 1 1 316 ARG H H -1.075 13.799 -2.133 1.00 . A A . 316 ARG H 1 1 2 10624 1 1 316 ARG HA H 0.430 11.400 -1.778 1.00 . A A . 316 ARG HA 1 1 2 10625 1 1 316 ARG HB2 H -2.145 12.467 -0.901 1.00 . A A . 316 ARG HB2 1 1 2 10626 1 1 316 ARG HB3 H -2.212 10.744 -1.235 1.00 . A A . 316 ARG HB3 1 1 2 10627 1 1 316 ARG HD2 H -2.813 11.927 1.144 1.00 . A A . 316 ARG HD2 1 1 2 10628 1 1 316 ARG HD3 H -2.336 10.298 1.625 1.00 . A A . 316 ARG HD3 1 1 2 10629 1 1 316 ARG HE H -1.670 12.750 2.943 1.00 . A A . 316 ARG HE 1 1 2 10630 1 1 316 ARG HG2 H -0.470 10.309 0.341 1.00 . A A . 316 ARG HG2 1 1 2 10631 1 1 316 ARG HG3 H -0.192 12.038 0.574 1.00 . A A . 316 ARG HG3 1 1 2 10632 1 1 316 ARG HH11 H -0.787 9.440 2.386 1.00 . A A . 316 ARG HH11 1 1 2 10633 1 1 316 ARG HH12 H 0.189 9.335 3.799 1.00 . A A . 316 ARG HH12 1 1 2 10634 1 1 316 ARG HH21 H -0.429 12.621 4.819 1.00 . A A . 316 ARG HH21 1 1 2 10635 1 1 316 ARG HH22 H 0.430 11.171 5.179 1.00 . A A . 316 ARG HH22 1 1 2 10636 1 1 316 ARG N N -0.405 13.161 -2.456 1.00 . A A . 316 ARG N 1 1 2 10637 1 1 316 ARG NE N -1.450 11.828 2.699 1.00 . A A . 316 ARG NE 1 1 2 10638 1 1 316 ARG NH1 N -0.399 9.863 3.202 1.00 . A A . 316 ARG NH1 1 1 2 10639 1 1 316 ARG NH2 N -0.188 11.680 4.592 1.00 . A A . 316 ARG NH2 1 1 2 10640 1 1 316 ARG O O -0.240 10.017 -3.764 1.00 . A A . 316 ARG O 1 1 2 10641 1 1 317 ILE C C -1.698 10.681 -6.256 1.00 . A A . 317 ILE C 1 1 2 10642 1 1 317 ILE CA C -2.640 10.568 -5.065 1.00 . A A . 317 ILE CA 1 1 2 10643 1 1 317 ILE CB C -4.038 11.094 -5.479 1.00 . A A . 317 ILE CB 1 1 2 10644 1 1 317 ILE CD1 C -5.279 12.787 -4.024 1.00 . A A . 317 ILE CD1 1 1 2 10645 1 1 317 ILE CG1 C -4.903 11.339 -4.239 1.00 . A A . 317 ILE CG1 1 1 2 10646 1 1 317 ILE CG2 C -4.710 10.098 -6.413 1.00 . A A . 317 ILE CG2 1 1 2 10647 1 1 317 ILE H H -2.635 11.989 -3.490 1.00 . A A . 317 ILE H 1 1 2 10648 1 1 317 ILE HA H -2.738 9.526 -4.805 1.00 . A A . 317 ILE HA 1 1 2 10649 1 1 317 ILE HB H -3.911 12.024 -6.015 1.00 . A A . 317 ILE HB 1 1 2 10650 1 1 317 ILE HD11 H -6.338 12.916 -4.186 1.00 . A A . 317 ILE HD11 1 1 2 10651 1 1 317 ILE HD12 H -4.728 13.409 -4.713 1.00 . A A . 317 ILE HD12 1 1 2 10652 1 1 317 ILE HD13 H -5.036 13.067 -3.012 1.00 . A A . 317 ILE HD13 1 1 2 10653 1 1 317 ILE HG12 H -5.814 10.764 -4.320 1.00 . A A . 317 ILE HG12 1 1 2 10654 1 1 317 ILE HG13 H -4.360 11.017 -3.375 1.00 . A A . 317 ILE HG13 1 1 2 10655 1 1 317 ILE HG21 H -5.776 10.094 -6.231 1.00 . A A . 317 ILE HG21 1 1 2 10656 1 1 317 ILE HG22 H -4.311 9.113 -6.230 1.00 . A A . 317 ILE HG22 1 1 2 10657 1 1 317 ILE HG23 H -4.520 10.379 -7.439 1.00 . A A . 317 ILE HG23 1 1 2 10658 1 1 317 ILE N N -2.112 11.267 -3.893 1.00 . A A . 317 ILE N 1 1 2 10659 1 1 317 ILE O O -1.523 9.725 -7.010 1.00 . A A . 317 ILE O 1 1 2 10660 1 1 318 ALA C C 1.069 11.226 -7.431 1.00 . A A . 318 ALA C 1 1 2 10661 1 1 318 ALA CA C -0.191 12.083 -7.541 1.00 . A A . 318 ALA CA 1 1 2 10662 1 1 318 ALA CB C 0.179 13.556 -7.612 1.00 . A A . 318 ALA CB 1 1 2 10663 1 1 318 ALA H H -1.292 12.583 -5.799 1.00 . A A . 318 ALA H 1 1 2 10664 1 1 318 ALA HA H -0.712 11.825 -8.452 1.00 . A A . 318 ALA HA 1 1 2 10665 1 1 318 ALA HB1 H 0.277 13.951 -6.611 1.00 . A A . 318 ALA HB1 1 1 2 10666 1 1 318 ALA HB2 H -0.594 14.094 -8.139 1.00 . A A . 318 ALA HB2 1 1 2 10667 1 1 318 ALA HB3 H 1.116 13.663 -8.135 1.00 . A A . 318 ALA HB3 1 1 2 10668 1 1 318 ALA N N -1.105 11.853 -6.428 1.00 . A A . 318 ALA N 1 1 2 10669 1 1 318 ALA O O 1.490 10.594 -8.397 1.00 . A A . 318 ALA O 1 1 2 10670 1 1 319 ALA C C 2.756 8.995 -6.442 1.00 . A A . 319 ALA C 1 1 2 10671 1 1 319 ALA CA C 2.903 10.459 -6.021 1.00 . A A . 319 ALA CA 1 1 2 10672 1 1 319 ALA CB C 3.310 10.551 -4.559 1.00 . A A . 319 ALA CB 1 1 2 10673 1 1 319 ALA H H 1.303 11.754 -5.519 1.00 . A A . 319 ALA H 1 1 2 10674 1 1 319 ALA HA H 3.686 10.910 -6.612 1.00 . A A . 319 ALA HA 1 1 2 10675 1 1 319 ALA HB1 H 4.381 10.437 -4.477 1.00 . A A . 319 ALA HB1 1 1 2 10676 1 1 319 ALA HB2 H 2.822 9.766 -3.998 1.00 . A A . 319 ALA HB2 1 1 2 10677 1 1 319 ALA HB3 H 3.020 11.511 -4.164 1.00 . A A . 319 ALA HB3 1 1 2 10678 1 1 319 ALA N N 1.678 11.223 -6.252 1.00 . A A . 319 ALA N 1 1 2 10679 1 1 319 ALA O O 3.586 8.474 -7.183 1.00 . A A . 319 ALA O 1 1 2 10680 1 1 320 THR C C 1.202 6.721 -7.776 1.00 . A A . 320 THR C 1 1 2 10681 1 1 320 THR CA C 1.466 6.926 -6.284 1.00 . A A . 320 THR CA 1 1 2 10682 1 1 320 THR CB C 0.277 6.399 -5.482 1.00 . A A . 320 THR CB 1 1 2 10683 1 1 320 THR CG2 C 0.412 4.941 -5.093 1.00 . A A . 320 THR CG2 1 1 2 10684 1 1 320 THR H H 1.082 8.799 -5.363 1.00 . A A . 320 THR H 1 1 2 10685 1 1 320 THR HA H 2.347 6.368 -6.006 1.00 . A A . 320 THR HA 1 1 2 10686 1 1 320 THR HB H -0.616 6.498 -6.083 1.00 . A A . 320 THR HB 1 1 2 10687 1 1 320 THR HG1 H 0.549 6.728 -3.561 1.00 . A A . 320 THR HG1 1 1 2 10688 1 1 320 THR HG21 H 1.107 4.453 -5.758 1.00 . A A . 320 THR HG21 1 1 2 10689 1 1 320 THR HG22 H -0.552 4.456 -5.160 1.00 . A A . 320 THR HG22 1 1 2 10690 1 1 320 THR HG23 H 0.775 4.876 -4.084 1.00 . A A . 320 THR HG23 1 1 2 10691 1 1 320 THR N N 1.706 8.334 -5.960 1.00 . A A . 320 THR N 1 1 2 10692 1 1 320 THR O O 1.464 5.648 -8.320 1.00 . A A . 320 THR O 1 1 2 10693 1 1 320 THR OG1 O 0.097 7.155 -4.294 1.00 . A A . 320 THR OG1 1 1 2 10694 1 1 321 MET C C 1.598 7.346 -10.684 1.00 . A A . 321 MET C 1 1 2 10695 1 1 321 MET CA C 0.357 7.675 -9.854 1.00 . A A . 321 MET CA 1 1 2 10696 1 1 321 MET CB C -0.254 8.998 -10.327 1.00 . A A . 321 MET CB 1 1 2 10697 1 1 321 MET CE C -4.209 9.153 -11.645 1.00 . A A . 321 MET CE 1 1 2 10698 1 1 321 MET CG C -1.772 9.010 -10.336 1.00 . A A . 321 MET CG 1 1 2 10699 1 1 321 MET H H 0.474 8.573 -7.936 1.00 . A A . 321 MET H 1 1 2 10700 1 1 321 MET HA H -0.369 6.889 -9.990 1.00 . A A . 321 MET HA 1 1 2 10701 1 1 321 MET HB2 H 0.081 9.784 -9.673 1.00 . A A . 321 MET HB2 1 1 2 10702 1 1 321 MET HB3 H 0.094 9.203 -11.329 1.00 . A A . 321 MET HB3 1 1 2 10703 1 1 321 MET HE1 H -4.652 10.135 -11.727 1.00 . A A . 321 MET HE1 1 1 2 10704 1 1 321 MET HE2 H -4.357 8.773 -10.645 1.00 . A A . 321 MET HE2 1 1 2 10705 1 1 321 MET HE3 H -4.674 8.486 -12.356 1.00 . A A . 321 MET HE3 1 1 2 10706 1 1 321 MET HG2 H -2.129 8.066 -9.951 1.00 . A A . 321 MET HG2 1 1 2 10707 1 1 321 MET HG3 H -2.113 9.810 -9.695 1.00 . A A . 321 MET HG3 1 1 2 10708 1 1 321 MET N N 0.670 7.748 -8.428 1.00 . A A . 321 MET N 1 1 2 10709 1 1 321 MET O O 1.496 6.744 -11.753 1.00 . A A . 321 MET O 1 1 2 10710 1 1 321 MET SD S -2.455 9.260 -11.985 1.00 . A A . 321 MET SD 1 1 2 10711 1 1 322 GLU C C 4.365 6.008 -10.903 1.00 . A A . 322 GLU C 1 1 2 10712 1 1 322 GLU CA C 4.022 7.497 -10.894 1.00 . A A . 322 GLU CA 1 1 2 10713 1 1 322 GLU CB C 5.154 8.290 -10.238 1.00 . A A . 322 GLU CB 1 1 2 10714 1 1 322 GLU CD C 5.869 10.712 -10.330 1.00 . A A . 322 GLU CD 1 1 2 10715 1 1 322 GLU CG C 5.687 9.420 -11.104 1.00 . A A . 322 GLU CG 1 1 2 10716 1 1 322 GLU H H 2.784 8.225 -9.337 1.00 . A A . 322 GLU H 1 1 2 10717 1 1 322 GLU HA H 3.904 7.833 -11.914 1.00 . A A . 322 GLU HA 1 1 2 10718 1 1 322 GLU HB2 H 4.790 8.715 -9.313 1.00 . A A . 322 GLU HB2 1 1 2 10719 1 1 322 GLU HB3 H 5.972 7.620 -10.017 1.00 . A A . 322 GLU HB3 1 1 2 10720 1 1 322 GLU HG2 H 6.644 9.123 -11.510 1.00 . A A . 322 GLU HG2 1 1 2 10721 1 1 322 GLU HG3 H 4.993 9.596 -11.913 1.00 . A A . 322 GLU HG3 1 1 2 10722 1 1 322 GLU N N 2.766 7.746 -10.192 1.00 . A A . 322 GLU N 1 1 2 10723 1 1 322 GLU O O 4.730 5.452 -11.939 1.00 . A A . 322 GLU O 1 1 2 10724 1 1 322 GLU OE1 O 6.807 10.786 -9.509 1.00 . A A . 322 GLU OE1 1 1 2 10725 1 1 322 GLU OE2 O 5.073 11.650 -10.546 1.00 . A A . 322 GLU OE2 1 1 2 10726 1 1 323 ASN C C 3.478 3.093 -10.280 1.00 . A A . 323 ASN C 1 1 2 10727 1 1 323 ASN CA C 4.553 3.946 -9.611 1.00 . A A . 323 ASN CA 1 1 2 10728 1 1 323 ASN CB C 4.681 3.564 -8.132 1.00 . A A . 323 ASN CB 1 1 2 10729 1 1 323 ASN CG C 6.064 3.845 -7.573 1.00 . A A . 323 ASN CG 1 1 2 10730 1 1 323 ASN H H 3.958 5.871 -8.950 1.00 . A A . 323 ASN H 1 1 2 10731 1 1 323 ASN HA H 5.497 3.761 -10.104 1.00 . A A . 323 ASN HA 1 1 2 10732 1 1 323 ASN HB2 H 3.963 4.130 -7.558 1.00 . A A . 323 ASN HB2 1 1 2 10733 1 1 323 ASN HB3 H 4.475 2.510 -8.017 1.00 . A A . 323 ASN HB3 1 1 2 10734 1 1 323 ASN HD21 H 5.517 5.695 -7.094 1.00 . A A . 323 ASN HD21 1 1 2 10735 1 1 323 ASN HD22 H 7.144 5.270 -6.698 1.00 . A A . 323 ASN HD22 1 1 2 10736 1 1 323 ASN N N 4.251 5.370 -9.742 1.00 . A A . 323 ASN N 1 1 2 10737 1 1 323 ASN ND2 N 6.262 5.060 -7.071 1.00 . A A . 323 ASN ND2 1 1 2 10738 1 1 323 ASN O O 3.748 1.983 -10.744 1.00 . A A . 323 ASN O 1 1 2 10739 1 1 323 ASN OD1 O 6.947 2.984 -7.598 1.00 . A A . 323 ASN OD1 1 1 2 10740 1 1 324 ALA C C 1.426 2.498 -12.374 1.00 . A A . 324 ALA C 1 1 2 10741 1 1 324 ALA CA C 1.140 2.889 -10.924 1.00 . A A . 324 ALA CA 1 1 2 10742 1 1 324 ALA CB C -0.122 3.729 -10.846 1.00 . A A . 324 ALA CB 1 1 2 10743 1 1 324 ALA H H 2.097 4.495 -9.928 1.00 . A A . 324 ALA H 1 1 2 10744 1 1 324 ALA HA H 0.977 1.990 -10.347 1.00 . A A . 324 ALA HA 1 1 2 10745 1 1 324 ALA HB1 H -0.769 3.480 -11.674 1.00 . A A . 324 ALA HB1 1 1 2 10746 1 1 324 ALA HB2 H 0.139 4.775 -10.893 1.00 . A A . 324 ALA HB2 1 1 2 10747 1 1 324 ALA HB3 H -0.633 3.525 -9.918 1.00 . A A . 324 ALA HB3 1 1 2 10748 1 1 324 ALA N N 2.257 3.609 -10.320 1.00 . A A . 324 ALA N 1 1 2 10749 1 1 324 ALA O O 1.090 1.394 -12.801 1.00 . A A . 324 ALA O 1 1 2 10750 1 1 325 GLN C C 3.449 2.089 -14.667 1.00 . A A . 325 GLN C 1 1 2 10751 1 1 325 GLN CA C 2.347 3.133 -14.535 1.00 . A A . 325 GLN CA 1 1 2 10752 1 1 325 GLN CB C 2.765 4.421 -15.247 1.00 . A A . 325 GLN CB 1 1 2 10753 1 1 325 GLN CD C 3.621 3.834 -17.548 1.00 . A A . 325 GLN CD 1 1 2 10754 1 1 325 GLN CG C 2.481 4.413 -16.741 1.00 . A A . 325 GLN CG 1 1 2 10755 1 1 325 GLN H H 2.282 4.267 -12.746 1.00 . A A . 325 GLN H 1 1 2 10756 1 1 325 GLN HA H 1.451 2.751 -15.001 1.00 . A A . 325 GLN HA 1 1 2 10757 1 1 325 GLN HB2 H 2.233 5.250 -14.808 1.00 . A A . 325 GLN HB2 1 1 2 10758 1 1 325 GLN HB3 H 3.824 4.567 -15.105 1.00 . A A . 325 GLN HB3 1 1 2 10759 1 1 325 GLN HE21 H 2.426 2.408 -18.242 1.00 . A A . 325 GLN HE21 1 1 2 10760 1 1 325 GLN HE22 H 4.051 2.372 -18.824 1.00 . A A . 325 GLN HE22 1 1 2 10761 1 1 325 GLN HG2 H 1.597 3.824 -16.926 1.00 . A A . 325 GLN HG2 1 1 2 10762 1 1 325 GLN HG3 H 2.309 5.429 -17.066 1.00 . A A . 325 GLN HG3 1 1 2 10763 1 1 325 GLN N N 2.037 3.402 -13.133 1.00 . A A . 325 GLN N 1 1 2 10764 1 1 325 GLN NE2 N 3.339 2.761 -18.276 1.00 . A A . 325 GLN NE2 1 1 2 10765 1 1 325 GLN O O 3.575 1.436 -15.702 1.00 . A A . 325 GLN O 1 1 2 10766 1 1 325 GLN OE1 O 4.742 4.342 -17.516 1.00 . A A . 325 GLN OE1 1 1 2 10767 1 1 326 LYS C C 5.373 0.140 -12.362 1.00 . A A . 326 LYS C 1 1 2 10768 1 1 326 LYS CA C 5.341 0.972 -13.642 1.00 . A A . 326 LYS CA 1 1 2 10769 1 1 326 LYS CB C 6.673 1.695 -13.843 1.00 . A A . 326 LYS CB 1 1 2 10770 1 1 326 LYS CD C 8.398 0.513 -15.241 1.00 . A A . 326 LYS CD 1 1 2 10771 1 1 326 LYS CE C 9.688 1.144 -15.742 1.00 . A A . 326 LYS CE 1 1 2 10772 1 1 326 LYS CG C 7.249 1.510 -15.237 1.00 . A A . 326 LYS CG 1 1 2 10773 1 1 326 LYS H H 4.110 2.487 -12.822 1.00 . A A . 326 LYS H 1 1 2 10774 1 1 326 LYS HA H 5.176 0.311 -14.479 1.00 . A A . 326 LYS HA 1 1 2 10775 1 1 326 LYS HB2 H 6.526 2.753 -13.674 1.00 . A A . 326 LYS HB2 1 1 2 10776 1 1 326 LYS HB3 H 7.389 1.322 -13.127 1.00 . A A . 326 LYS HB3 1 1 2 10777 1 1 326 LYS HD2 H 8.554 0.151 -14.234 1.00 . A A . 326 LYS HD2 1 1 2 10778 1 1 326 LYS HD3 H 8.139 -0.315 -15.884 1.00 . A A . 326 LYS HD3 1 1 2 10779 1 1 326 LYS HE2 H 9.525 2.199 -15.895 1.00 . A A . 326 LYS HE2 1 1 2 10780 1 1 326 LYS HE3 H 10.453 1.006 -14.997 1.00 . A A . 326 LYS HE3 1 1 2 10781 1 1 326 LYS HG2 H 6.470 1.148 -15.891 1.00 . A A . 326 LYS HG2 1 1 2 10782 1 1 326 LYS HG3 H 7.608 2.463 -15.597 1.00 . A A . 326 LYS HG3 1 1 2 10783 1 1 326 LYS HZ1 H 10.606 1.252 -17.613 1.00 . A A . 326 LYS HZ1 1 1 2 10784 1 1 326 LYS HZ2 H 9.326 0.148 -17.542 1.00 . A A . 326 LYS HZ2 1 1 2 10785 1 1 326 LYS HZ3 H 10.813 -0.236 -16.834 1.00 . A A . 326 LYS HZ3 1 1 2 10786 1 1 326 LYS N N 4.251 1.937 -13.621 1.00 . A A . 326 LYS N 1 1 2 10787 1 1 326 LYS NZ N 10.141 0.535 -17.022 1.00 . A A . 326 LYS NZ 1 1 2 10788 1 1 326 LYS O O 6.348 0.174 -11.609 1.00 . A A . 326 LYS O 1 1 2 10789 1 1 327 GLY C C 3.352 -2.672 -11.128 1.00 . A A . 327 GLY C 1 1 2 10790 1 1 327 GLY CA C 4.227 -1.446 -10.935 1.00 . A A . 327 GLY CA 1 1 2 10791 1 1 327 GLY H H 3.554 -0.593 -12.758 1.00 . A A . 327 GLY H 1 1 2 10792 1 1 327 GLY HA2 H 5.225 -1.768 -10.672 1.00 . A A . 327 GLY HA2 1 1 2 10793 1 1 327 GLY HA3 H 3.828 -0.858 -10.122 1.00 . A A . 327 GLY HA3 1 1 2 10794 1 1 327 GLY N N 4.300 -0.610 -12.123 1.00 . A A . 327 GLY N 1 1 2 10795 1 1 327 GLY O O 2.840 -2.911 -12.221 1.00 . A A . 327 GLY O 1 1 2 10796 1 1 328 GLU C C 1.249 -4.585 -9.063 1.00 . A A . 328 GLU C 1 1 2 10797 1 1 328 GLU CA C 2.349 -4.648 -10.117 1.00 . A A . 328 GLU CA 1 1 2 10798 1 1 328 GLU CB C 3.208 -5.894 -9.911 1.00 . A A . 328 GLU CB 1 1 2 10799 1 1 328 GLU CD C 4.588 -7.696 -11.022 1.00 . A A . 328 GLU CD 1 1 2 10800 1 1 328 GLU CG C 3.959 -6.324 -11.162 1.00 . A A . 328 GLU CG 1 1 2 10801 1 1 328 GLU H H 3.605 -3.201 -9.216 1.00 . A A . 328 GLU H 1 1 2 10802 1 1 328 GLU HA H 1.897 -4.691 -11.097 1.00 . A A . 328 GLU HA 1 1 2 10803 1 1 328 GLU HB2 H 3.929 -5.694 -9.132 1.00 . A A . 328 GLU HB2 1 1 2 10804 1 1 328 GLU HB3 H 2.572 -6.709 -9.600 1.00 . A A . 328 GLU HB3 1 1 2 10805 1 1 328 GLU HG2 H 3.267 -6.346 -11.990 1.00 . A A . 328 GLU HG2 1 1 2 10806 1 1 328 GLU HG3 H 4.739 -5.603 -11.364 1.00 . A A . 328 GLU HG3 1 1 2 10807 1 1 328 GLU N N 3.175 -3.446 -10.062 1.00 . A A . 328 GLU N 1 1 2 10808 1 1 328 GLU O O 1.431 -3.985 -8.003 1.00 . A A . 328 GLU O 1 1 2 10809 1 1 328 GLU OE1 O 4.075 -8.506 -10.221 1.00 . A A . 328 GLU OE1 1 1 2 10810 1 1 328 GLU OE2 O 5.593 -7.961 -11.715 1.00 . A A . 328 GLU OE2 1 1 2 10811 1 1 329 ILE C C -0.838 -6.486 -7.466 1.00 . A A . 329 ILE C 1 1 2 10812 1 1 329 ILE CA C -0.986 -5.281 -8.392 1.00 . A A . 329 ILE CA 1 1 2 10813 1 1 329 ILE CB C -2.351 -5.354 -9.099 1.00 . A A . 329 ILE CB 1 1 2 10814 1 1 329 ILE CD1 C -2.083 -2.972 -9.964 1.00 . A A . 329 ILE CD1 1 1 2 10815 1 1 329 ILE CG1 C -2.382 -4.415 -10.307 1.00 . A A . 329 ILE CG1 1 1 2 10816 1 1 329 ILE CG2 C -3.461 -5.010 -8.118 1.00 . A A . 329 ILE CG2 1 1 2 10817 1 1 329 ILE H H 0.045 -5.720 -10.191 1.00 . A A . 329 ILE H 1 1 2 10818 1 1 329 ILE HA H -0.956 -4.375 -7.800 1.00 . A A . 329 ILE HA 1 1 2 10819 1 1 329 ILE HB H -2.504 -6.371 -9.434 1.00 . A A . 329 ILE HB 1 1 2 10820 1 1 329 ILE HD11 H -2.920 -2.353 -10.252 1.00 . A A . 329 ILE HD11 1 1 2 10821 1 1 329 ILE HD12 H -1.202 -2.653 -10.499 1.00 . A A . 329 ILE HD12 1 1 2 10822 1 1 329 ILE HD13 H -1.914 -2.878 -8.902 1.00 . A A . 329 ILE HD13 1 1 2 10823 1 1 329 ILE HG12 H -1.645 -4.742 -11.024 1.00 . A A . 329 ILE HG12 1 1 2 10824 1 1 329 ILE HG13 H -3.361 -4.455 -10.758 1.00 . A A . 329 ILE HG13 1 1 2 10825 1 1 329 ILE HG21 H -3.180 -5.338 -7.127 1.00 . A A . 329 ILE HG21 1 1 2 10826 1 1 329 ILE HG22 H -4.371 -5.508 -8.415 1.00 . A A . 329 ILE HG22 1 1 2 10827 1 1 329 ILE HG23 H -3.619 -3.942 -8.113 1.00 . A A . 329 ILE HG23 1 1 2 10828 1 1 329 ILE N N 0.122 -5.238 -9.340 1.00 . A A . 329 ILE N 1 1 2 10829 1 1 329 ILE O O -0.717 -7.621 -7.925 1.00 . A A . 329 ILE O 1 1 2 10830 1 1 330 MET C C -1.723 -8.397 -5.352 1.00 . A A . 330 MET C 1 1 2 10831 1 1 330 MET CA C -0.683 -7.287 -5.162 1.00 . A A . 330 MET CA 1 1 2 10832 1 1 330 MET CB C -0.811 -6.695 -3.758 1.00 . A A . 330 MET CB 1 1 2 10833 1 1 330 MET CE C -4.832 -6.351 -2.717 1.00 . A A . 330 MET CE 1 1 2 10834 1 1 330 MET CG C -2.181 -6.099 -3.490 1.00 . A A . 330 MET CG 1 1 2 10835 1 1 330 MET H H -0.925 -5.300 -5.861 1.00 . A A . 330 MET H 1 1 2 10836 1 1 330 MET HA H 0.306 -7.707 -5.274 1.00 . A A . 330 MET HA 1 1 2 10837 1 1 330 MET HB2 H -0.629 -7.473 -3.031 1.00 . A A . 330 MET HB2 1 1 2 10838 1 1 330 MET HB3 H -0.072 -5.917 -3.635 1.00 . A A . 330 MET HB3 1 1 2 10839 1 1 330 MET HE1 H -5.280 -6.371 -1.735 1.00 . A A . 330 MET HE1 1 1 2 10840 1 1 330 MET HE2 H -5.507 -6.802 -3.429 1.00 . A A . 330 MET HE2 1 1 2 10841 1 1 330 MET HE3 H -4.637 -5.328 -3.002 1.00 . A A . 330 MET HE3 1 1 2 10842 1 1 330 MET HG2 H -2.068 -5.232 -2.856 1.00 . A A . 330 MET HG2 1 1 2 10843 1 1 330 MET HG3 H -2.617 -5.800 -4.431 1.00 . A A . 330 MET HG3 1 1 2 10844 1 1 330 MET N N -0.834 -6.229 -6.161 1.00 . A A . 330 MET N 1 1 2 10845 1 1 330 MET O O -2.913 -8.122 -5.504 1.00 . A A . 330 MET O 1 1 2 10846 1 1 330 MET SD S -3.293 -7.267 -2.691 1.00 . A A . 330 MET SD 1 1 2 10847 1 1 331 PRO C C -2.762 -11.314 -4.189 1.00 . A A . 331 PRO C 1 1 2 10848 1 1 331 PRO CA C -2.181 -10.821 -5.516 1.00 . A A . 331 PRO CA 1 1 2 10849 1 1 331 PRO CB C -1.247 -11.869 -6.108 1.00 . A A . 331 PRO CB 1 1 2 10850 1 1 331 PRO CD C 0.115 -10.105 -5.181 1.00 . A A . 331 PRO CD 1 1 2 10851 1 1 331 PRO CG C 0.073 -11.590 -5.470 1.00 . A A . 331 PRO CG 1 1 2 10852 1 1 331 PRO HA H -2.979 -10.606 -6.211 1.00 . A A . 331 PRO HA 1 1 2 10853 1 1 331 PRO HB2 H -1.607 -12.855 -5.861 1.00 . A A . 331 PRO HB2 1 1 2 10854 1 1 331 PRO HB3 H -1.198 -11.752 -7.179 1.00 . A A . 331 PRO HB3 1 1 2 10855 1 1 331 PRO HD2 H 0.457 -9.926 -4.171 1.00 . A A . 331 PRO HD2 1 1 2 10856 1 1 331 PRO HD3 H 0.756 -9.602 -5.889 1.00 . A A . 331 PRO HD3 1 1 2 10857 1 1 331 PRO HG2 H 0.158 -12.151 -4.552 1.00 . A A . 331 PRO HG2 1 1 2 10858 1 1 331 PRO HG3 H 0.869 -11.860 -6.149 1.00 . A A . 331 PRO HG3 1 1 2 10859 1 1 331 PRO N N -1.287 -9.674 -5.346 1.00 . A A . 331 PRO N 1 1 2 10860 1 1 331 PRO O O -2.793 -10.573 -3.207 1.00 . A A . 331 PRO O 1 1 2 10861 1 1 332 ASN C C -3.602 -14.668 -2.934 1.00 . A A . 332 ASN C 1 1 2 10862 1 1 332 ASN CA C -3.790 -13.154 -2.952 1.00 . A A . 332 ASN CA 1 1 2 10863 1 1 332 ASN CB C -5.275 -12.817 -2.856 1.00 . A A . 332 ASN CB 1 1 2 10864 1 1 332 ASN CG C -5.689 -12.423 -1.453 1.00 . A A . 332 ASN CG 1 1 2 10865 1 1 332 ASN H H -3.166 -13.116 -4.975 1.00 . A A . 332 ASN H 1 1 2 10866 1 1 332 ASN HA H -3.278 -12.731 -2.103 1.00 . A A . 332 ASN HA 1 1 2 10867 1 1 332 ASN HB2 H -5.489 -11.997 -3.517 1.00 . A A . 332 ASN HB2 1 1 2 10868 1 1 332 ASN HB3 H -5.857 -13.675 -3.157 1.00 . A A . 332 ASN HB3 1 1 2 10869 1 1 332 ASN HD21 H -4.640 -13.934 -0.701 1.00 . A A . 332 ASN HD21 1 1 2 10870 1 1 332 ASN HD22 H -5.483 -12.958 0.449 1.00 . A A . 332 ASN HD22 1 1 2 10871 1 1 332 ASN N N -3.217 -12.570 -4.163 1.00 . A A . 332 ASN N 1 1 2 10872 1 1 332 ASN ND2 N -5.220 -13.179 -0.469 1.00 . A A . 332 ASN ND2 1 1 2 10873 1 1 332 ASN O O -4.485 -15.420 -3.349 1.00 . A A . 332 ASN O 1 1 2 10874 1 1 332 ASN OD1 O -6.413 -11.446 -1.257 1.00 . A A . 332 ASN OD1 1 1 2 10875 1 1 333 ILE C C -1.674 -16.914 -0.965 1.00 . A A . 333 ILE C 1 1 2 10876 1 1 333 ILE CA C -2.135 -16.528 -2.377 1.00 . A A . 333 ILE CA 1 1 2 10877 1 1 333 ILE CB C -1.047 -16.905 -3.404 1.00 . A A . 333 ILE CB 1 1 2 10878 1 1 333 ILE CD1 C -1.581 -19.180 -4.406 1.00 . A A . 333 ILE CD1 1 1 2 10879 1 1 333 ILE CG1 C -0.784 -18.410 -3.379 1.00 . A A . 333 ILE CG1 1 1 2 10880 1 1 333 ILE CG2 C 0.237 -16.127 -3.143 1.00 . A A . 333 ILE CG2 1 1 2 10881 1 1 333 ILE H H -1.783 -14.458 -2.135 1.00 . A A . 333 ILE H 1 1 2 10882 1 1 333 ILE HA H -3.033 -17.075 -2.619 1.00 . A A . 333 ILE HA 1 1 2 10883 1 1 333 ILE HB H -1.406 -16.627 -4.383 1.00 . A A . 333 ILE HB 1 1 2 10884 1 1 333 ILE HD11 H -2.048 -18.489 -5.094 1.00 . A A . 333 ILE HD11 1 1 2 10885 1 1 333 ILE HD12 H -2.343 -19.760 -3.909 1.00 . A A . 333 ILE HD12 1 1 2 10886 1 1 333 ILE HD13 H -0.922 -19.842 -4.950 1.00 . A A . 333 ILE HD13 1 1 2 10887 1 1 333 ILE HG12 H 0.264 -18.588 -3.574 1.00 . A A . 333 ILE HG12 1 1 2 10888 1 1 333 ILE HG13 H -1.035 -18.798 -2.406 1.00 . A A . 333 ILE HG13 1 1 2 10889 1 1 333 ILE HG21 H 1.074 -16.809 -3.129 1.00 . A A . 333 ILE HG21 1 1 2 10890 1 1 333 ILE HG22 H 0.168 -15.621 -2.193 1.00 . A A . 333 ILE HG22 1 1 2 10891 1 1 333 ILE HG23 H 0.382 -15.398 -3.927 1.00 . A A . 333 ILE HG23 1 1 2 10892 1 1 333 ILE N N -2.446 -15.106 -2.450 1.00 . A A . 333 ILE N 1 1 2 10893 1 1 333 ILE O O -0.765 -16.299 -0.413 1.00 . A A . 333 ILE O 1 1 2 10894 1 1 334 PRO C C -0.466 -18.804 1.110 1.00 . A A . 334 PRO C 1 1 2 10895 1 1 334 PRO CA C -1.930 -18.377 1.005 1.00 . A A . 334 PRO CA 1 1 2 10896 1 1 334 PRO CB C -2.855 -19.572 1.257 1.00 . A A . 334 PRO CB 1 1 2 10897 1 1 334 PRO CD C -3.395 -18.742 -0.912 1.00 . A A . 334 PRO CD 1 1 2 10898 1 1 334 PRO CG C -3.986 -19.395 0.303 1.00 . A A . 334 PRO CG 1 1 2 10899 1 1 334 PRO HA H -2.129 -17.605 1.735 1.00 . A A . 334 PRO HA 1 1 2 10900 1 1 334 PRO HB2 H -2.317 -20.488 1.063 1.00 . A A . 334 PRO HB2 1 1 2 10901 1 1 334 PRO HB3 H -3.194 -19.557 2.281 1.00 . A A . 334 PRO HB3 1 1 2 10902 1 1 334 PRO HD2 H -3.018 -19.490 -1.595 1.00 . A A . 334 PRO HD2 1 1 2 10903 1 1 334 PRO HD3 H -4.127 -18.116 -1.401 1.00 . A A . 334 PRO HD3 1 1 2 10904 1 1 334 PRO HG2 H -4.404 -20.356 0.045 1.00 . A A . 334 PRO HG2 1 1 2 10905 1 1 334 PRO HG3 H -4.742 -18.760 0.740 1.00 . A A . 334 PRO HG3 1 1 2 10906 1 1 334 PRO N N -2.295 -17.938 -0.351 1.00 . A A . 334 PRO N 1 1 2 10907 1 1 334 PRO O O 0.137 -18.735 2.181 1.00 . A A . 334 PRO O 1 1 2 10908 1 1 335 GLN C C 2.439 -18.604 0.424 1.00 . A A . 335 GLN C 1 1 2 10909 1 1 335 GLN CA C 1.482 -19.701 -0.047 1.00 . A A . 335 GLN CA 1 1 2 10910 1 1 335 GLN CB C 1.850 -20.134 -1.468 1.00 . A A . 335 GLN CB 1 1 2 10911 1 1 335 GLN CD C 1.867 -22.503 -2.360 1.00 . A A . 335 GLN CD 1 1 2 10912 1 1 335 GLN CG C 2.592 -21.461 -1.528 1.00 . A A . 335 GLN CG 1 1 2 10913 1 1 335 GLN H H -0.441 -19.291 -0.822 1.00 . A A . 335 GLN H 1 1 2 10914 1 1 335 GLN HA H 1.576 -20.549 0.613 1.00 . A A . 335 GLN HA 1 1 2 10915 1 1 335 GLN HB2 H 0.944 -20.226 -2.049 1.00 . A A . 335 GLN HB2 1 1 2 10916 1 1 335 GLN HB3 H 2.476 -19.376 -1.912 1.00 . A A . 335 GLN HB3 1 1 2 10917 1 1 335 GLN HE21 H 0.435 -22.633 -0.986 1.00 . A A . 335 GLN HE21 1 1 2 10918 1 1 335 GLN HE22 H 0.236 -23.644 -2.371 1.00 . A A . 335 GLN HE22 1 1 2 10919 1 1 335 GLN HG2 H 3.568 -21.294 -1.960 1.00 . A A . 335 GLN HG2 1 1 2 10920 1 1 335 GLN HG3 H 2.702 -21.838 -0.522 1.00 . A A . 335 GLN HG3 1 1 2 10921 1 1 335 GLN N N 0.094 -19.254 -0.006 1.00 . A A . 335 GLN N 1 1 2 10922 1 1 335 GLN NE2 N 0.733 -22.976 -1.854 1.00 . A A . 335 GLN NE2 1 1 2 10923 1 1 335 GLN O O 3.562 -18.889 0.841 1.00 . A A . 335 GLN O 1 1 2 10924 1 1 335 GLN OE1 O 2.319 -22.880 -3.443 1.00 . A A . 335 GLN OE1 1 1 2 10925 1 1 336 MET C C 3.198 -16.328 2.242 1.00 . A A . 336 MET C 1 1 2 10926 1 1 336 MET CA C 2.823 -16.223 0.765 1.00 . A A . 336 MET CA 1 1 2 10927 1 1 336 MET CB C 2.093 -14.908 0.503 1.00 . A A . 336 MET CB 1 1 2 10928 1 1 336 MET CE C 4.462 -11.465 0.296 1.00 . A A . 336 MET CE 1 1 2 10929 1 1 336 MET CG C 2.994 -13.803 -0.028 1.00 . A A . 336 MET CG 1 1 2 10930 1 1 336 MET H H 1.095 -17.179 0.002 1.00 . A A . 336 MET H 1 1 2 10931 1 1 336 MET HA H 3.729 -16.242 0.176 1.00 . A A . 336 MET HA 1 1 2 10932 1 1 336 MET HB2 H 1.311 -15.084 -0.221 1.00 . A A . 336 MET HB2 1 1 2 10933 1 1 336 MET HB3 H 1.646 -14.570 1.427 1.00 . A A . 336 MET HB3 1 1 2 10934 1 1 336 MET HE1 H 5.028 -10.871 1.000 1.00 . A A . 336 MET HE1 1 1 2 10935 1 1 336 MET HE2 H 3.922 -10.811 -0.372 1.00 . A A . 336 MET HE2 1 1 2 10936 1 1 336 MET HE3 H 5.137 -12.085 -0.274 1.00 . A A . 336 MET HE3 1 1 2 10937 1 1 336 MET HG2 H 3.941 -14.234 -0.315 1.00 . A A . 336 MET HG2 1 1 2 10938 1 1 336 MET HG3 H 2.524 -13.364 -0.895 1.00 . A A . 336 MET HG3 1 1 2 10939 1 1 336 MET N N 1.995 -17.352 0.349 1.00 . A A . 336 MET N 1 1 2 10940 1 1 336 MET O O 4.299 -15.944 2.638 1.00 . A A . 336 MET O 1 1 2 10941 1 1 336 MET SD S 3.301 -12.502 1.185 1.00 . A A . 336 MET SD 1 1 2 10942 1 1 337 SER C C 3.728 -17.891 4.751 1.00 . A A . 337 SER C 1 1 2 10943 1 1 337 SER CA C 2.515 -16.999 4.486 1.00 . A A . 337 SER CA 1 1 2 10944 1 1 337 SER CB C 1.276 -17.578 5.172 1.00 . A A . 337 SER CB 1 1 2 10945 1 1 337 SER H H 1.416 -17.134 2.678 1.00 . A A . 337 SER H 1 1 2 10946 1 1 337 SER HA H 2.712 -16.017 4.893 1.00 . A A . 337 SER HA 1 1 2 10947 1 1 337 SER HB2 H 0.446 -16.898 5.048 1.00 . A A . 337 SER HB2 1 1 2 10948 1 1 337 SER HB3 H 1.031 -18.529 4.724 1.00 . A A . 337 SER HB3 1 1 2 10949 1 1 337 SER HG H 0.798 -18.311 6.921 1.00 . A A . 337 SER HG 1 1 2 10950 1 1 337 SER N N 2.277 -16.848 3.053 1.00 . A A . 337 SER N 1 1 2 10951 1 1 337 SER O O 4.475 -17.671 5.704 1.00 . A A . 337 SER O 1 1 2 10952 1 1 337 SER OG O 1.501 -17.771 6.556 1.00 . A A . 337 SER OG 1 1 2 10953 1 1 338 ALA C C 6.347 -19.182 3.556 1.00 . A A . 338 ALA C 1 1 2 10954 1 1 338 ALA CA C 5.047 -19.815 4.046 1.00 . A A . 338 ALA CA 1 1 2 10955 1 1 338 ALA CB C 4.774 -21.111 3.296 1.00 . A A . 338 ALA CB 1 1 2 10956 1 1 338 ALA H H 3.291 -19.022 3.162 1.00 . A A . 338 ALA H 1 1 2 10957 1 1 338 ALA HA H 5.149 -20.052 5.096 1.00 . A A . 338 ALA HA 1 1 2 10958 1 1 338 ALA HB1 H 5.671 -21.710 3.275 1.00 . A A . 338 ALA HB1 1 1 2 10959 1 1 338 ALA HB2 H 4.469 -20.883 2.285 1.00 . A A . 338 ALA HB2 1 1 2 10960 1 1 338 ALA HB3 H 3.987 -21.658 3.795 1.00 . A A . 338 ALA HB3 1 1 2 10961 1 1 338 ALA N N 3.920 -18.896 3.901 1.00 . A A . 338 ALA N 1 1 2 10962 1 1 338 ALA O O 7.436 -19.547 4.005 1.00 . A A . 338 ALA O 1 1 2 10963 1 1 339 PHE C C 8.259 -16.929 3.154 1.00 . A A . 339 PHE C 1 1 2 10964 1 1 339 PHE CA C 7.394 -17.562 2.064 1.00 . A A . 339 PHE CA 1 1 2 10965 1 1 339 PHE CB C 6.954 -16.498 1.057 1.00 . A A . 339 PHE CB 1 1 2 10966 1 1 339 PHE CD1 C 6.627 -17.938 -0.964 1.00 . A A . 339 PHE CD1 1 1 2 10967 1 1 339 PHE CD2 C 8.184 -16.138 -1.095 1.00 . A A . 339 PHE CD2 1 1 2 10968 1 1 339 PHE CE1 C 6.912 -18.281 -2.270 1.00 . A A . 339 PHE CE1 1 1 2 10969 1 1 339 PHE CE2 C 8.470 -16.477 -2.400 1.00 . A A . 339 PHE CE2 1 1 2 10970 1 1 339 PHE CG C 7.259 -16.864 -0.363 1.00 . A A . 339 PHE CG 1 1 2 10971 1 1 339 PHE CZ C 7.833 -17.550 -2.989 1.00 . A A . 339 PHE CZ 1 1 2 10972 1 1 339 PHE H H 5.336 -18.000 2.299 1.00 . A A . 339 PHE H 1 1 2 10973 1 1 339 PHE HA H 7.986 -18.302 1.547 1.00 . A A . 339 PHE HA 1 1 2 10974 1 1 339 PHE HB2 H 5.888 -16.351 1.139 1.00 . A A . 339 PHE HB2 1 1 2 10975 1 1 339 PHE HB3 H 7.458 -15.568 1.277 1.00 . A A . 339 PHE HB3 1 1 2 10976 1 1 339 PHE HD1 H 5.902 -18.509 -0.405 1.00 . A A . 339 PHE HD1 1 1 2 10977 1 1 339 PHE HD2 H 8.684 -15.300 -0.636 1.00 . A A . 339 PHE HD2 1 1 2 10978 1 1 339 PHE HE1 H 6.413 -19.119 -2.729 1.00 . A A . 339 PHE HE1 1 1 2 10979 1 1 339 PHE HE2 H 9.192 -15.906 -2.961 1.00 . A A . 339 PHE HE2 1 1 2 10980 1 1 339 PHE HZ H 8.056 -17.818 -4.008 1.00 . A A . 339 PHE HZ 1 1 2 10981 1 1 339 PHE N N 6.229 -18.240 2.625 1.00 . A A . 339 PHE N 1 1 2 10982 1 1 339 PHE O O 9.463 -16.745 2.972 1.00 . A A . 339 PHE O 1 1 2 10983 1 1 340 TRP C C 9.547 -16.879 5.827 1.00 . A A . 340 TRP C 1 1 2 10984 1 1 340 TRP CA C 8.378 -15.993 5.400 1.00 . A A . 340 TRP CA 1 1 2 10985 1 1 340 TRP CB C 7.436 -15.745 6.581 1.00 . A A . 340 TRP CB 1 1 2 10986 1 1 340 TRP CD1 C 6.207 -13.505 6.371 1.00 . A A . 340 TRP CD1 1 1 2 10987 1 1 340 TRP CD2 C 8.013 -13.448 7.690 1.00 . A A . 340 TRP CD2 1 1 2 10988 1 1 340 TRP CE2 C 7.434 -12.166 7.665 1.00 . A A . 340 TRP CE2 1 1 2 10989 1 1 340 TRP CE3 C 9.163 -13.653 8.456 1.00 . A A . 340 TRP CE3 1 1 2 10990 1 1 340 TRP CG C 7.211 -14.291 6.861 1.00 . A A . 340 TRP CG 1 1 2 10991 1 1 340 TRP CH2 C 9.092 -11.322 9.115 1.00 . A A . 340 TRP CH2 1 1 2 10992 1 1 340 TRP CZ2 C 7.964 -11.095 8.375 1.00 . A A . 340 TRP CZ2 1 1 2 10993 1 1 340 TRP CZ3 C 9.692 -12.588 9.159 1.00 . A A . 340 TRP CZ3 1 1 2 10994 1 1 340 TRP H H 6.686 -16.769 4.386 1.00 . A A . 340 TRP H 1 1 2 10995 1 1 340 TRP HA H 8.769 -15.046 5.060 1.00 . A A . 340 TRP HA 1 1 2 10996 1 1 340 TRP HB2 H 6.476 -16.195 6.368 1.00 . A A . 340 TRP HB2 1 1 2 10997 1 1 340 TRP HB3 H 7.852 -16.198 7.469 1.00 . A A . 340 TRP HB3 1 1 2 10998 1 1 340 TRP HD1 H 5.431 -13.851 5.705 1.00 . A A . 340 TRP HD1 1 1 2 10999 1 1 340 TRP HE1 H 5.733 -11.478 6.652 1.00 . A A . 340 TRP HE1 1 1 2 11000 1 1 340 TRP HE3 H 9.638 -14.624 8.501 1.00 . A A . 340 TRP HE3 1 1 2 11001 1 1 340 TRP HH2 H 9.540 -10.517 9.679 1.00 . A A . 340 TRP HH2 1 1 2 11002 1 1 340 TRP HZ2 H 7.511 -10.116 8.352 1.00 . A A . 340 TRP HZ2 1 1 2 11003 1 1 340 TRP HZ3 H 10.581 -12.726 9.755 1.00 . A A . 340 TRP HZ3 1 1 2 11004 1 1 340 TRP N N 7.647 -16.599 4.290 1.00 . A A . 340 TRP N 1 1 2 11005 1 1 340 TRP NE1 N 6.333 -12.226 6.854 1.00 . A A . 340 TRP NE1 1 1 2 11006 1 1 340 TRP O O 10.538 -16.399 6.378 1.00 . A A . 340 TRP O 1 1 2 11007 1 1 341 TYR C C 11.682 -18.983 4.996 1.00 . A A . 341 TYR C 1 1 2 11008 1 1 341 TYR CA C 10.462 -19.132 5.907 1.00 . A A . 341 TYR CA 1 1 2 11009 1 1 341 TYR CB C 9.908 -20.557 5.835 1.00 . A A . 341 TYR CB 1 1 2 11010 1 1 341 TYR CD1 C 9.783 -21.002 8.315 1.00 . A A . 341 TYR CD1 1 1 2 11011 1 1 341 TYR CD2 C 7.808 -21.304 7.015 1.00 . A A . 341 TYR CD2 1 1 2 11012 1 1 341 TYR CE1 C 9.094 -21.369 9.456 1.00 . A A . 341 TYR CE1 1 1 2 11013 1 1 341 TYR CE2 C 7.112 -21.673 8.150 1.00 . A A . 341 TYR CE2 1 1 2 11014 1 1 341 TYR CG C 9.152 -20.964 7.078 1.00 . A A . 341 TYR CG 1 1 2 11015 1 1 341 TYR CZ C 7.759 -21.702 9.368 1.00 . A A . 341 TYR CZ 1 1 2 11016 1 1 341 TYR H H 8.609 -18.494 5.117 1.00 . A A . 341 TYR H 1 1 2 11017 1 1 341 TYR HA H 10.764 -18.929 6.923 1.00 . A A . 341 TYR HA 1 1 2 11018 1 1 341 TYR HB2 H 9.233 -20.632 4.997 1.00 . A A . 341 TYR HB2 1 1 2 11019 1 1 341 TYR HB3 H 10.725 -21.251 5.699 1.00 . A A . 341 TYR HB3 1 1 2 11020 1 1 341 TYR HD1 H 10.828 -20.740 8.378 1.00 . A A . 341 TYR HD1 1 1 2 11021 1 1 341 TYR HD2 H 7.305 -21.280 6.060 1.00 . A A . 341 TYR HD2 1 1 2 11022 1 1 341 TYR HE1 H 9.601 -21.392 10.410 1.00 . A A . 341 TYR HE1 1 1 2 11023 1 1 341 TYR HE2 H 6.066 -21.934 8.081 1.00 . A A . 341 TYR HE2 1 1 2 11024 1 1 341 TYR HH H 6.483 -21.345 10.761 1.00 . A A . 341 TYR HH 1 1 2 11025 1 1 341 TYR N N 9.422 -18.173 5.561 1.00 . A A . 341 TYR N 1 1 2 11026 1 1 341 TYR O O 12.778 -19.419 5.347 1.00 . A A . 341 TYR O 1 1 2 11027 1 1 341 TYR OH O 7.067 -22.063 10.501 1.00 . A A . 341 TYR OH 1 1 2 11028 1 1 342 ALA C C 13.403 -16.920 3.241 1.00 . A A . 342 ALA C 1 1 2 11029 1 1 342 ALA CA C 12.583 -18.152 2.886 1.00 . A A . 342 ALA CA 1 1 2 11030 1 1 342 ALA CB C 12.028 -18.030 1.474 1.00 . A A . 342 ALA CB 1 1 2 11031 1 1 342 ALA H H 10.604 -18.011 3.618 1.00 . A A . 342 ALA H 1 1 2 11032 1 1 342 ALA HA H 13.225 -19.018 2.921 1.00 . A A . 342 ALA HA 1 1 2 11033 1 1 342 ALA HB1 H 10.948 -18.052 1.510 1.00 . A A . 342 ALA HB1 1 1 2 11034 1 1 342 ALA HB2 H 12.383 -18.856 0.877 1.00 . A A . 342 ALA HB2 1 1 2 11035 1 1 342 ALA HB3 H 12.355 -17.100 1.033 1.00 . A A . 342 ALA HB3 1 1 2 11036 1 1 342 ALA N N 11.492 -18.360 3.834 1.00 . A A . 342 ALA N 1 1 2 11037 1 1 342 ALA O O 14.617 -16.992 3.437 1.00 . A A . 342 ALA O 1 1 2 11038 1 1 343 VAL C C 14.223 -14.579 4.858 1.00 . A A . 343 VAL C 1 1 2 11039 1 1 343 VAL CA C 13.353 -14.510 3.609 1.00 . A A . 343 VAL CA 1 1 2 11040 1 1 343 VAL CB C 12.308 -13.399 3.796 1.00 . A A . 343 VAL CB 1 1 2 11041 1 1 343 VAL CG1 C 11.678 -13.024 2.465 1.00 . A A . 343 VAL CG1 1 1 2 11042 1 1 343 VAL CG2 C 11.242 -13.825 4.793 1.00 . A A . 343 VAL CG2 1 1 2 11043 1 1 343 VAL H H 11.759 -15.803 3.117 1.00 . A A . 343 VAL H 1 1 2 11044 1 1 343 VAL HA H 13.976 -14.245 2.770 1.00 . A A . 343 VAL HA 1 1 2 11045 1 1 343 VAL HB H 12.810 -12.527 4.191 1.00 . A A . 343 VAL HB 1 1 2 11046 1 1 343 VAL HG11 H 11.386 -13.921 1.940 1.00 . A A . 343 VAL HG11 1 1 2 11047 1 1 343 VAL HG12 H 12.394 -12.475 1.871 1.00 . A A . 343 VAL HG12 1 1 2 11048 1 1 343 VAL HG13 H 10.807 -12.409 2.640 1.00 . A A . 343 VAL HG13 1 1 2 11049 1 1 343 VAL HG21 H 11.222 -14.903 4.863 1.00 . A A . 343 VAL HG21 1 1 2 11050 1 1 343 VAL HG22 H 10.278 -13.469 4.461 1.00 . A A . 343 VAL HG22 1 1 2 11051 1 1 343 VAL HG23 H 11.465 -13.403 5.762 1.00 . A A . 343 VAL HG23 1 1 2 11052 1 1 343 VAL N N 12.719 -15.785 3.304 1.00 . A A . 343 VAL N 1 1 2 11053 1 1 343 VAL O O 15.276 -13.949 4.917 1.00 . A A . 343 VAL O 1 1 2 11054 1 1 344 ARG C C 15.866 -16.163 6.863 1.00 . A A . 344 ARG C 1 1 2 11055 1 1 344 ARG CA C 14.535 -15.455 7.097 1.00 . A A . 344 ARG CA 1 1 2 11056 1 1 344 ARG CB C 13.719 -16.224 8.139 1.00 . A A . 344 ARG CB 1 1 2 11057 1 1 344 ARG CD C 12.849 -16.087 10.494 1.00 . A A . 344 ARG CD 1 1 2 11058 1 1 344 ARG CG C 13.092 -15.333 9.198 1.00 . A A . 344 ARG CG 1 1 2 11059 1 1 344 ARG CZ C 10.634 -16.805 11.332 1.00 . A A . 344 ARG CZ 1 1 2 11060 1 1 344 ARG H H 12.930 -15.810 5.765 1.00 . A A . 344 ARG H 1 1 2 11061 1 1 344 ARG HA H 14.729 -14.459 7.468 1.00 . A A . 344 ARG HA 1 1 2 11062 1 1 344 ARG HB2 H 12.928 -16.760 7.634 1.00 . A A . 344 ARG HB2 1 1 2 11063 1 1 344 ARG HB3 H 14.363 -16.939 8.635 1.00 . A A . 344 ARG HB3 1 1 2 11064 1 1 344 ARG HD2 H 12.976 -17.143 10.314 1.00 . A A . 344 ARG HD2 1 1 2 11065 1 1 344 ARG HD3 H 13.572 -15.758 11.225 1.00 . A A . 344 ARG HD3 1 1 2 11066 1 1 344 ARG HE H 11.232 -14.911 11.140 1.00 . A A . 344 ARG HE 1 1 2 11067 1 1 344 ARG HG2 H 13.756 -14.507 9.396 1.00 . A A . 344 ARG HG2 1 1 2 11068 1 1 344 ARG HG3 H 12.148 -14.959 8.826 1.00 . A A . 344 ARG HG3 1 1 2 11069 1 1 344 ARG HH11 H 11.852 -18.342 10.841 1.00 . A A . 344 ARG HH11 1 1 2 11070 1 1 344 ARG HH12 H 10.290 -18.793 11.430 1.00 . A A . 344 ARG HH12 1 1 2 11071 1 1 344 ARG HH21 H 9.189 -15.520 11.919 1.00 . A A . 344 ARG HH21 1 1 2 11072 1 1 344 ARG HH22 H 8.777 -17.198 12.033 1.00 . A A . 344 ARG HH22 1 1 2 11073 1 1 344 ARG N N 13.782 -15.332 5.858 1.00 . A A . 344 ARG N 1 1 2 11074 1 1 344 ARG NE N 11.503 -15.845 11.017 1.00 . A A . 344 ARG NE 1 1 2 11075 1 1 344 ARG NH1 N 10.953 -18.085 11.188 1.00 . A A . 344 ARG NH1 1 1 2 11076 1 1 344 ARG NH2 N 9.436 -16.481 11.801 1.00 . A A . 344 ARG NH2 1 1 2 11077 1 1 344 ARG O O 16.934 -15.612 7.131 1.00 . A A . 344 ARG O 1 1 2 11078 1 1 345 THR C C 17.953 -17.493 5.199 1.00 . A A . 345 THR C 1 1 2 11079 1 1 345 THR CA C 16.969 -18.200 6.128 1.00 . A A . 345 THR CA 1 1 2 11080 1 1 345 THR CB C 16.581 -19.567 5.552 1.00 . A A . 345 THR CB 1 1 2 11081 1 1 345 THR CG2 C 17.655 -20.621 5.747 1.00 . A A . 345 THR CG2 1 1 2 11082 1 1 345 THR H H 14.900 -17.773 6.196 1.00 . A A . 345 THR H 1 1 2 11083 1 1 345 THR HA H 17.450 -18.354 7.076 1.00 . A A . 345 THR HA 1 1 2 11084 1 1 345 THR HB H 16.412 -19.463 4.491 1.00 . A A . 345 THR HB 1 1 2 11085 1 1 345 THR HG1 H 15.178 -19.549 6.935 1.00 . A A . 345 THR HG1 1 1 2 11086 1 1 345 THR HG21 H 17.553 -21.065 6.726 1.00 . A A . 345 THR HG21 1 1 2 11087 1 1 345 THR HG22 H 18.630 -20.164 5.659 1.00 . A A . 345 THR HG22 1 1 2 11088 1 1 345 THR HG23 H 17.548 -21.388 4.993 1.00 . A A . 345 THR HG23 1 1 2 11089 1 1 345 THR N N 15.782 -17.394 6.377 1.00 . A A . 345 THR N 1 1 2 11090 1 1 345 THR O O 19.156 -17.750 5.236 1.00 . A A . 345 THR O 1 1 2 11091 1 1 345 THR OG1 O 15.384 -20.054 6.144 1.00 . A A . 345 THR OG1 1 1 2 11092 1 1 346 ALA C C 19.086 -14.773 4.047 1.00 . A A . 346 ALA C 1 1 2 11093 1 1 346 ALA CA C 18.283 -15.907 3.403 1.00 . A A . 346 ALA CA 1 1 2 11094 1 1 346 ALA CB C 17.434 -15.362 2.278 1.00 . A A . 346 ALA CB 1 1 2 11095 1 1 346 ALA H H 16.473 -16.468 4.345 1.00 . A A . 346 ALA H 1 1 2 11096 1 1 346 ALA HA H 18.975 -16.619 2.976 1.00 . A A . 346 ALA HA 1 1 2 11097 1 1 346 ALA HB1 H 16.580 -14.848 2.693 1.00 . A A . 346 ALA HB1 1 1 2 11098 1 1 346 ALA HB2 H 17.098 -16.176 1.656 1.00 . A A . 346 ALA HB2 1 1 2 11099 1 1 346 ALA HB3 H 18.022 -14.674 1.691 1.00 . A A . 346 ALA HB3 1 1 2 11100 1 1 346 ALA N N 17.442 -16.624 4.350 1.00 . A A . 346 ALA N 1 1 2 11101 1 1 346 ALA O O 20.305 -14.707 3.898 1.00 . A A . 346 ALA O 1 1 2 11102 1 1 347 VAL C C 19.845 -13.070 6.603 1.00 . A A . 347 VAL C 1 1 2 11103 1 1 347 VAL CA C 19.051 -12.707 5.341 1.00 . A A . 347 VAL CA 1 1 2 11104 1 1 347 VAL CB C 18.041 -11.585 5.673 1.00 . A A . 347 VAL CB 1 1 2 11105 1 1 347 VAL CG1 C 17.531 -10.937 4.389 1.00 . A A . 347 VAL CG1 1 1 2 11106 1 1 347 VAL CG2 C 16.889 -12.121 6.515 1.00 . A A . 347 VAL CG2 1 1 2 11107 1 1 347 VAL H H 17.419 -13.940 4.780 1.00 . A A . 347 VAL H 1 1 2 11108 1 1 347 VAL HA H 19.747 -12.309 4.615 1.00 . A A . 347 VAL HA 1 1 2 11109 1 1 347 VAL HB H 18.551 -10.824 6.250 1.00 . A A . 347 VAL HB 1 1 2 11110 1 1 347 VAL HG11 H 17.803 -9.892 4.379 1.00 . A A . 347 VAL HG11 1 1 2 11111 1 1 347 VAL HG12 H 16.456 -11.028 4.338 1.00 . A A . 347 VAL HG12 1 1 2 11112 1 1 347 VAL HG13 H 17.974 -11.430 3.536 1.00 . A A . 347 VAL HG13 1 1 2 11113 1 1 347 VAL HG21 H 17.129 -12.016 7.562 1.00 . A A . 347 VAL HG21 1 1 2 11114 1 1 347 VAL HG22 H 16.736 -13.164 6.288 1.00 . A A . 347 VAL HG22 1 1 2 11115 1 1 347 VAL HG23 H 15.987 -11.569 6.294 1.00 . A A . 347 VAL HG23 1 1 2 11116 1 1 347 VAL N N 18.393 -13.858 4.723 1.00 . A A . 347 VAL N 1 1 2 11117 1 1 347 VAL O O 21.045 -12.815 6.662 1.00 . A A . 347 VAL O 1 1 2 11118 1 1 348 ILE C C 20.688 -15.251 8.815 1.00 . A A . 348 ILE C 1 1 2 11119 1 1 348 ILE CA C 19.864 -13.959 8.876 1.00 . A A . 348 ILE CA 1 1 2 11120 1 1 348 ILE CB C 18.870 -14.064 10.060 1.00 . A A . 348 ILE CB 1 1 2 11121 1 1 348 ILE CD1 C 17.262 -15.848 10.890 1.00 . A A . 348 ILE CD1 1 1 2 11122 1 1 348 ILE CG1 C 17.706 -14.995 9.724 1.00 . A A . 348 ILE CG1 1 1 2 11123 1 1 348 ILE CG2 C 18.338 -12.691 10.445 1.00 . A A . 348 ILE CG2 1 1 2 11124 1 1 348 ILE H H 18.219 -13.789 7.538 1.00 . A A . 348 ILE H 1 1 2 11125 1 1 348 ILE HA H 20.540 -13.146 9.092 1.00 . A A . 348 ILE HA 1 1 2 11126 1 1 348 ILE HB H 19.403 -14.464 10.911 1.00 . A A . 348 ILE HB 1 1 2 11127 1 1 348 ILE HD11 H 16.647 -15.258 11.554 1.00 . A A . 348 ILE HD11 1 1 2 11128 1 1 348 ILE HD12 H 18.129 -16.204 11.422 1.00 . A A . 348 ILE HD12 1 1 2 11129 1 1 348 ILE HD13 H 16.690 -16.689 10.524 1.00 . A A . 348 ILE HD13 1 1 2 11130 1 1 348 ILE HG12 H 16.862 -14.405 9.405 1.00 . A A . 348 ILE HG12 1 1 2 11131 1 1 348 ILE HG13 H 17.997 -15.652 8.929 1.00 . A A . 348 ILE HG13 1 1 2 11132 1 1 348 ILE HG21 H 19.053 -12.192 11.082 1.00 . A A . 348 ILE HG21 1 1 2 11133 1 1 348 ILE HG22 H 17.403 -12.806 10.974 1.00 . A A . 348 ILE HG22 1 1 2 11134 1 1 348 ILE HG23 H 18.177 -12.103 9.554 1.00 . A A . 348 ILE HG23 1 1 2 11135 1 1 348 ILE N N 19.182 -13.625 7.620 1.00 . A A . 348 ILE N 1 1 2 11136 1 1 348 ILE O O 21.876 -15.256 9.148 1.00 . A A . 348 ILE O 1 1 2 11137 1 1 349 ASN C C 21.982 -17.597 7.539 1.00 . A A . 349 ASN C 1 1 2 11138 1 1 349 ASN CA C 20.712 -17.643 8.375 1.00 . A A . 349 ASN CA 1 1 2 11139 1 1 349 ASN CB C 19.754 -18.688 7.817 1.00 . A A . 349 ASN CB 1 1 2 11140 1 1 349 ASN CG C 18.822 -19.268 8.867 1.00 . A A . 349 ASN CG 1 1 2 11141 1 1 349 ASN H H 19.105 -16.293 8.197 1.00 . A A . 349 ASN H 1 1 2 11142 1 1 349 ASN HA H 20.977 -17.918 9.384 1.00 . A A . 349 ASN HA 1 1 2 11143 1 1 349 ASN HB2 H 19.157 -18.227 7.058 1.00 . A A . 349 ASN HB2 1 1 2 11144 1 1 349 ASN HB3 H 20.322 -19.492 7.380 1.00 . A A . 349 ASN HB3 1 1 2 11145 1 1 349 ASN HD21 H 17.770 -17.578 8.914 1.00 . A A . 349 ASN HD21 1 1 2 11146 1 1 349 ASN HD22 H 17.221 -18.829 9.968 1.00 . A A . 349 ASN HD22 1 1 2 11147 1 1 349 ASN N N 20.050 -16.348 8.430 1.00 . A A . 349 ASN N 1 1 2 11148 1 1 349 ASN ND2 N 17.839 -18.477 9.294 1.00 . A A . 349 ASN ND2 1 1 2 11149 1 1 349 ASN O O 23.034 -18.060 7.977 1.00 . A A . 349 ASN O 1 1 2 11150 1 1 349 ASN OD1 O 18.971 -20.415 9.279 1.00 . A A . 349 ASN OD1 1 1 2 11151 1 1 350 ALA C C 24.129 -16.058 6.040 1.00 . A A . 350 ALA C 1 1 2 11152 1 1 350 ALA CA C 23.049 -16.967 5.459 1.00 . A A . 350 ALA CA 1 1 2 11153 1 1 350 ALA CB C 22.651 -16.489 4.075 1.00 . A A . 350 ALA CB 1 1 2 11154 1 1 350 ALA H H 21.023 -16.697 6.027 1.00 . A A . 350 ALA H 1 1 2 11155 1 1 350 ALA HA H 23.450 -17.962 5.365 1.00 . A A . 350 ALA HA 1 1 2 11156 1 1 350 ALA HB1 H 21.947 -17.185 3.641 1.00 . A A . 350 ALA HB1 1 1 2 11157 1 1 350 ALA HB2 H 23.530 -16.430 3.452 1.00 . A A . 350 ALA HB2 1 1 2 11158 1 1 350 ALA HB3 H 22.197 -15.514 4.150 1.00 . A A . 350 ALA HB3 1 1 2 11159 1 1 350 ALA N N 21.889 -17.047 6.335 1.00 . A A . 350 ALA N 1 1 2 11160 1 1 350 ALA O O 25.317 -16.238 5.770 1.00 . A A . 350 ALA O 1 1 2 11161 1 1 351 ALA C C 25.263 -14.714 8.718 1.00 . A A . 351 ALA C 1 1 2 11162 1 1 351 ALA CA C 24.619 -14.133 7.461 1.00 . A A . 351 ALA CA 1 1 2 11163 1 1 351 ALA CB C 23.891 -12.838 7.789 1.00 . A A . 351 ALA CB 1 1 2 11164 1 1 351 ALA H H 22.745 -14.996 7.006 1.00 . A A . 351 ALA H 1 1 2 11165 1 1 351 ALA HA H 25.400 -13.904 6.749 1.00 . A A . 351 ALA HA 1 1 2 11166 1 1 351 ALA HB1 H 24.239 -12.054 7.135 1.00 . A A . 351 ALA HB1 1 1 2 11167 1 1 351 ALA HB2 H 24.083 -12.565 8.816 1.00 . A A . 351 ALA HB2 1 1 2 11168 1 1 351 ALA HB3 H 22.834 -12.979 7.647 1.00 . A A . 351 ALA HB3 1 1 2 11169 1 1 351 ALA N N 23.704 -15.082 6.835 1.00 . A A . 351 ALA N 1 1 2 11170 1 1 351 ALA O O 26.157 -14.101 9.302 1.00 . A A . 351 ALA O 1 1 2 11171 1 1 352 SER C C 26.781 -16.919 10.164 1.00 . A A . 352 SER C 1 1 2 11172 1 1 352 SER CA C 25.324 -16.511 10.352 1.00 . A A . 352 SER CA 1 1 2 11173 1 1 352 SER CB C 24.490 -17.743 10.709 1.00 . A A . 352 SER CB 1 1 2 11174 1 1 352 SER H H 24.070 -16.327 8.656 1.00 . A A . 352 SER H 1 1 2 11175 1 1 352 SER HA H 25.259 -15.796 11.159 1.00 . A A . 352 SER HA 1 1 2 11176 1 1 352 SER HB2 H 23.472 -17.596 10.381 1.00 . A A . 352 SER HB2 1 1 2 11177 1 1 352 SER HB3 H 24.904 -18.609 10.214 1.00 . A A . 352 SER HB3 1 1 2 11178 1 1 352 SER HG H 23.587 -18.119 12.405 1.00 . A A . 352 SER HG 1 1 2 11179 1 1 352 SER N N 24.795 -15.882 9.148 1.00 . A A . 352 SER N 1 1 2 11180 1 1 352 SER O O 27.644 -16.558 10.964 1.00 . A A . 352 SER O 1 1 2 11181 1 1 352 SER OG O 24.488 -17.975 12.106 1.00 . A A . 352 SER OG 1 1 2 11182 1 1 353 GLY C C 28.468 -19.600 8.483 1.00 . A A . 353 GLY C 1 1 2 11183 1 1 353 GLY CA C 28.401 -18.125 8.840 1.00 . A A . 353 GLY CA 1 1 2 11184 1 1 353 GLY H H 26.321 -17.935 8.507 1.00 . A A . 353 GLY H 1 1 2 11185 1 1 353 GLY HA2 H 28.806 -17.548 8.021 1.00 . A A . 353 GLY HA2 1 1 2 11186 1 1 353 GLY HA3 H 29.006 -17.952 9.720 1.00 . A A . 353 GLY HA3 1 1 2 11187 1 1 353 GLY N N 27.048 -17.675 9.107 1.00 . A A . 353 GLY N 1 1 2 11188 1 1 353 GLY O O 29.539 -20.120 8.171 1.00 . A A . 353 GLY O 1 1 2 11189 1 1 354 ARG C C 26.036 -21.997 7.346 1.00 . A A . 354 ARG C 1 1 2 11190 1 1 354 ARG CA C 27.264 -21.692 8.187 1.00 . A A . 354 ARG CA 1 1 2 11191 1 1 354 ARG CB C 27.219 -22.523 9.469 1.00 . A A . 354 ARG CB 1 1 2 11192 1 1 354 ARG CD C 28.933 -22.358 11.306 1.00 . A A . 354 ARG CD 1 1 2 11193 1 1 354 ARG CG C 28.588 -22.965 9.954 1.00 . A A . 354 ARG CG 1 1 2 11194 1 1 354 ARG CZ C 30.231 -23.438 13.104 1.00 . A A . 354 ARG CZ 1 1 2 11195 1 1 354 ARG H H 26.496 -19.812 8.767 1.00 . A A . 354 ARG H 1 1 2 11196 1 1 354 ARG HA H 28.152 -21.946 7.626 1.00 . A A . 354 ARG HA 1 1 2 11197 1 1 354 ARG HB2 H 26.754 -21.936 10.247 1.00 . A A . 354 ARG HB2 1 1 2 11198 1 1 354 ARG HB3 H 26.623 -23.405 9.292 1.00 . A A . 354 ARG HB3 1 1 2 11199 1 1 354 ARG HD2 H 29.828 -21.765 11.200 1.00 . A A . 354 ARG HD2 1 1 2 11200 1 1 354 ARG HD3 H 28.118 -21.727 11.626 1.00 . A A . 354 ARG HD3 1 1 2 11201 1 1 354 ARG HE H 28.484 -24.094 12.396 1.00 . A A . 354 ARG HE 1 1 2 11202 1 1 354 ARG HG2 H 28.593 -24.041 10.046 1.00 . A A . 354 ARG HG2 1 1 2 11203 1 1 354 ARG HG3 H 29.332 -22.661 9.233 1.00 . A A . 354 ARG HG3 1 1 2 11204 1 1 354 ARG HH11 H 31.054 -21.722 12.421 1.00 . A A . 354 ARG HH11 1 1 2 11205 1 1 354 ARG HH12 H 31.950 -22.536 13.655 1.00 . A A . 354 ARG HH12 1 1 2 11206 1 1 354 ARG HH21 H 29.677 -25.150 14.018 1.00 . A A . 354 ARG HH21 1 1 2 11207 1 1 354 ARG HH22 H 31.181 -24.475 14.550 1.00 . A A . 354 ARG HH22 1 1 2 11208 1 1 354 ARG N N 27.321 -20.275 8.519 1.00 . A A . 354 ARG N 1 1 2 11209 1 1 354 ARG NE N 29.159 -23.389 12.314 1.00 . A A . 354 ARG NE 1 1 2 11210 1 1 354 ARG NH1 N 31.153 -22.487 13.055 1.00 . A A . 354 ARG NH1 1 1 2 11211 1 1 354 ARG NH2 N 30.373 -24.435 13.962 1.00 . A A . 354 ARG NH2 1 1 2 11212 1 1 354 ARG O O 25.416 -23.051 7.495 1.00 . A A . 354 ARG O 1 1 2 11213 1 1 355 GLN C C 24.681 -20.413 4.326 1.00 . A A . 355 GLN C 1 1 2 11214 1 1 355 GLN CA C 24.544 -21.263 5.582 1.00 . A A . 355 GLN CA 1 1 2 11215 1 1 355 GLN CB C 23.252 -20.904 6.327 1.00 . A A . 355 GLN CB 1 1 2 11216 1 1 355 GLN CD C 21.725 -21.535 8.246 1.00 . A A . 355 GLN CD 1 1 2 11217 1 1 355 GLN CG C 22.736 -22.018 7.222 1.00 . A A . 355 GLN CG 1 1 2 11218 1 1 355 GLN H H 26.229 -20.257 6.373 1.00 . A A . 355 GLN H 1 1 2 11219 1 1 355 GLN HA H 24.510 -22.303 5.297 1.00 . A A . 355 GLN HA 1 1 2 11220 1 1 355 GLN HB2 H 23.432 -20.034 6.941 1.00 . A A . 355 GLN HB2 1 1 2 11221 1 1 355 GLN HB3 H 22.484 -20.668 5.603 1.00 . A A . 355 GLN HB3 1 1 2 11222 1 1 355 GLN HE21 H 20.433 -22.927 7.658 1.00 . A A . 355 GLN HE21 1 1 2 11223 1 1 355 GLN HE22 H 19.897 -21.894 8.936 1.00 . A A . 355 GLN HE22 1 1 2 11224 1 1 355 GLN HG2 H 22.271 -22.772 6.604 1.00 . A A . 355 GLN HG2 1 1 2 11225 1 1 355 GLN HG3 H 23.570 -22.451 7.747 1.00 . A A . 355 GLN HG3 1 1 2 11226 1 1 355 GLN N N 25.695 -21.079 6.451 1.00 . A A . 355 GLN N 1 1 2 11227 1 1 355 GLN NE2 N 20.567 -22.184 8.284 1.00 . A A . 355 GLN NE2 1 1 2 11228 1 1 355 GLN O O 24.563 -19.191 4.379 1.00 . A A . 355 GLN O 1 1 2 11229 1 1 355 GLN OE1 O 21.984 -20.594 8.996 1.00 . A A . 355 GLN OE1 1 1 2 11230 1 1 356 THR C C 23.724 -20.203 1.244 1.00 . A A . 356 THR C 1 1 2 11231 1 1 356 THR CA C 25.078 -20.348 1.935 1.00 . A A . 356 THR CA 1 1 2 11232 1 1 356 THR CB C 26.066 -21.076 1.019 1.00 . A A . 356 THR CB 1 1 2 11233 1 1 356 THR CG2 C 27.439 -21.227 1.633 1.00 . A A . 356 THR CG2 1 1 2 11234 1 1 356 THR H H 25.016 -22.038 3.214 1.00 . A A . 356 THR H 1 1 2 11235 1 1 356 THR HA H 25.465 -19.364 2.153 1.00 . A A . 356 THR HA 1 1 2 11236 1 1 356 THR HB H 26.173 -20.513 0.101 1.00 . A A . 356 THR HB 1 1 2 11237 1 1 356 THR HG1 H 25.755 -22.968 1.429 1.00 . A A . 356 THR HG1 1 1 2 11238 1 1 356 THR HG21 H 27.375 -21.872 2.496 1.00 . A A . 356 THR HG21 1 1 2 11239 1 1 356 THR HG22 H 27.804 -20.257 1.935 1.00 . A A . 356 THR HG22 1 1 2 11240 1 1 356 THR HG23 H 28.115 -21.658 0.910 1.00 . A A . 356 THR HG23 1 1 2 11241 1 1 356 THR N N 24.931 -21.061 3.198 1.00 . A A . 356 THR N 1 1 2 11242 1 1 356 THR O O 22.786 -20.948 1.534 1.00 . A A . 356 THR O 1 1 2 11243 1 1 356 THR OG1 O 25.591 -22.373 0.695 1.00 . A A . 356 THR OG1 1 1 2 11244 1 1 357 VAL C C 22.014 -20.194 -1.266 1.00 . A A . 357 VAL C 1 1 2 11245 1 1 357 VAL CA C 22.397 -18.991 -0.395 1.00 . A A . 357 VAL CA 1 1 2 11246 1 1 357 VAL CB C 22.520 -17.725 -1.264 1.00 . A A . 357 VAL CB 1 1 2 11247 1 1 357 VAL CG1 C 23.619 -17.871 -2.304 1.00 . A A . 357 VAL CG1 1 1 2 11248 1 1 357 VAL CG2 C 21.197 -17.413 -1.921 1.00 . A A . 357 VAL CG2 1 1 2 11249 1 1 357 VAL H H 24.410 -18.678 0.153 1.00 . A A . 357 VAL H 1 1 2 11250 1 1 357 VAL HA H 21.610 -18.822 0.330 1.00 . A A . 357 VAL HA 1 1 2 11251 1 1 357 VAL HB H 22.778 -16.897 -0.621 1.00 . A A . 357 VAL HB 1 1 2 11252 1 1 357 VAL HG11 H 24.548 -17.495 -1.902 1.00 . A A . 357 VAL HG11 1 1 2 11253 1 1 357 VAL HG12 H 23.355 -17.308 -3.188 1.00 . A A . 357 VAL HG12 1 1 2 11254 1 1 357 VAL HG13 H 23.732 -18.912 -2.562 1.00 . A A . 357 VAL HG13 1 1 2 11255 1 1 357 VAL HG21 H 21.193 -16.388 -2.255 1.00 . A A . 357 VAL HG21 1 1 2 11256 1 1 357 VAL HG22 H 20.403 -17.566 -1.205 1.00 . A A . 357 VAL HG22 1 1 2 11257 1 1 357 VAL HG23 H 21.053 -18.070 -2.765 1.00 . A A . 357 VAL HG23 1 1 2 11258 1 1 357 VAL N N 23.630 -19.239 0.335 1.00 . A A . 357 VAL N 1 1 2 11259 1 1 357 VAL O O 20.836 -20.431 -1.532 1.00 . A A . 357 VAL O 1 1 2 11260 1 1 358 ASP C C 22.243 -23.287 -1.669 1.00 . A A . 358 ASP C 1 1 2 11261 1 1 358 ASP CA C 22.794 -22.146 -2.516 1.00 . A A . 358 ASP CA 1 1 2 11262 1 1 358 ASP CB C 24.102 -22.585 -3.189 1.00 . A A . 358 ASP CB 1 1 2 11263 1 1 358 ASP CG C 23.928 -22.841 -4.675 1.00 . A A . 358 ASP CG 1 1 2 11264 1 1 358 ASP H H 23.932 -20.723 -1.435 1.00 . A A . 358 ASP H 1 1 2 11265 1 1 358 ASP HA H 22.072 -21.898 -3.279 1.00 . A A . 358 ASP HA 1 1 2 11266 1 1 358 ASP HB2 H 24.845 -21.812 -3.059 1.00 . A A . 358 ASP HB2 1 1 2 11267 1 1 358 ASP HB3 H 24.453 -23.496 -2.726 1.00 . A A . 358 ASP HB3 1 1 2 11268 1 1 358 ASP N N 23.019 -20.957 -1.691 1.00 . A A . 358 ASP N 1 1 2 11269 1 1 358 ASP O O 21.469 -24.118 -2.142 1.00 . A A . 358 ASP O 1 1 2 11270 1 1 358 ASP OD1 O 22.864 -23.367 -5.066 1.00 . A A . 358 ASP OD1 1 1 2 11271 1 1 358 ASP OD2 O 24.855 -22.517 -5.446 1.00 . A A . 358 ASP OD2 1 1 2 11272 1 1 359 GLU C C 20.813 -24.071 1.052 1.00 . A A . 359 GLU C 1 1 2 11273 1 1 359 GLU CA C 22.206 -24.371 0.493 1.00 . A A . 359 GLU CA 1 1 2 11274 1 1 359 GLU CB C 23.207 -24.524 1.636 1.00 . A A . 359 GLU CB 1 1 2 11275 1 1 359 GLU CD C 24.400 -26.083 3.225 1.00 . A A . 359 GLU CD 1 1 2 11276 1 1 359 GLU CG C 23.332 -25.947 2.158 1.00 . A A . 359 GLU CG 1 1 2 11277 1 1 359 GLU H H 23.281 -22.645 -0.089 1.00 . A A . 359 GLU H 1 1 2 11278 1 1 359 GLU HA H 22.166 -25.295 -0.061 1.00 . A A . 359 GLU HA 1 1 2 11279 1 1 359 GLU HB2 H 24.178 -24.203 1.290 1.00 . A A . 359 GLU HB2 1 1 2 11280 1 1 359 GLU HB3 H 22.900 -23.889 2.454 1.00 . A A . 359 GLU HB3 1 1 2 11281 1 1 359 GLU HG2 H 22.386 -26.243 2.581 1.00 . A A . 359 GLU HG2 1 1 2 11282 1 1 359 GLU HG3 H 23.580 -26.602 1.335 1.00 . A A . 359 GLU HG3 1 1 2 11283 1 1 359 GLU N N 22.655 -23.328 -0.414 1.00 . A A . 359 GLU N 1 1 2 11284 1 1 359 GLU O O 19.927 -24.924 1.021 1.00 . A A . 359 GLU O 1 1 2 11285 1 1 359 GLU OE1 O 24.093 -25.818 4.406 1.00 . A A . 359 GLU OE1 1 1 2 11286 1 1 359 GLU OE2 O 25.542 -26.457 2.882 1.00 . A A . 359 GLU OE2 1 1 2 11287 1 1 360 ALA C C 18.302 -22.070 1.136 1.00 . A A . 360 ALA C 1 1 2 11288 1 1 360 ALA CA C 19.357 -22.471 2.178 1.00 . A A . 360 ALA CA 1 1 2 11289 1 1 360 ALA CB C 19.583 -21.344 3.180 1.00 . A A . 360 ALA CB 1 1 2 11290 1 1 360 ALA H H 21.381 -22.234 1.601 1.00 . A A . 360 ALA H 1 1 2 11291 1 1 360 ALA HA H 18.981 -23.323 2.729 1.00 . A A . 360 ALA HA 1 1 2 11292 1 1 360 ALA HB1 H 18.999 -20.482 2.896 1.00 . A A . 360 ALA HB1 1 1 2 11293 1 1 360 ALA HB2 H 20.631 -21.079 3.195 1.00 . A A . 360 ALA HB2 1 1 2 11294 1 1 360 ALA HB3 H 19.285 -21.672 4.165 1.00 . A A . 360 ALA HB3 1 1 2 11295 1 1 360 ALA N N 20.633 -22.867 1.587 1.00 . A A . 360 ALA N 1 1 2 11296 1 1 360 ALA O O 17.132 -22.431 1.270 1.00 . A A . 360 ALA O 1 1 2 11297 1 1 361 LEU C C 17.434 -21.923 -1.932 1.00 . A A . 361 LEU C 1 1 2 11298 1 1 361 LEU CA C 17.744 -20.842 -0.899 1.00 . A A . 361 LEU CA 1 1 2 11299 1 1 361 LEU CB C 18.277 -19.587 -1.608 1.00 . A A . 361 LEU CB 1 1 2 11300 1 1 361 LEU CD1 C 17.898 -17.211 -2.343 1.00 . A A . 361 LEU CD1 1 1 2 11301 1 1 361 LEU CD2 C 16.270 -18.993 -2.991 1.00 . A A . 361 LEU CD2 1 1 2 11302 1 1 361 LEU CG C 17.229 -18.510 -1.915 1.00 . A A . 361 LEU CG 1 1 2 11303 1 1 361 LEU H H 19.633 -21.016 0.066 1.00 . A A . 361 LEU H 1 1 2 11304 1 1 361 LEU HA H 16.828 -20.587 -0.391 1.00 . A A . 361 LEU HA 1 1 2 11305 1 1 361 LEU HB2 H 19.042 -19.146 -0.987 1.00 . A A . 361 LEU HB2 1 1 2 11306 1 1 361 LEU HB3 H 18.728 -19.892 -2.543 1.00 . A A . 361 LEU HB3 1 1 2 11307 1 1 361 LEU HD11 H 17.588 -16.956 -3.346 1.00 . A A . 361 LEU HD11 1 1 2 11308 1 1 361 LEU HD12 H 18.967 -17.335 -2.324 1.00 . A A . 361 LEU HD12 1 1 2 11309 1 1 361 LEU HD13 H 17.616 -16.419 -1.667 1.00 . A A . 361 LEU HD13 1 1 2 11310 1 1 361 LEU HD21 H 15.372 -19.374 -2.527 1.00 . A A . 361 LEU HD21 1 1 2 11311 1 1 361 LEU HD22 H 16.739 -19.777 -3.567 1.00 . A A . 361 LEU HD22 1 1 2 11312 1 1 361 LEU HD23 H 16.020 -18.169 -3.639 1.00 . A A . 361 LEU HD23 1 1 2 11313 1 1 361 LEU HG H 16.657 -18.308 -1.021 1.00 . A A . 361 LEU HG 1 1 2 11314 1 1 361 LEU N N 18.697 -21.300 0.120 1.00 . A A . 361 LEU N 1 1 2 11315 1 1 361 LEU O O 16.274 -22.289 -2.138 1.00 . A A . 361 LEU O 1 1 2 11316 1 1 362 LYS C C 17.605 -24.686 -3.057 1.00 . A A . 362 LYS C 1 1 2 11317 1 1 362 LYS CA C 18.304 -23.442 -3.612 1.00 . A A . 362 LYS CA 1 1 2 11318 1 1 362 LYS CB C 19.671 -23.810 -4.202 1.00 . A A . 362 LYS CB 1 1 2 11319 1 1 362 LYS CD C 20.277 -24.424 -6.563 1.00 . A A . 362 LYS CD 1 1 2 11320 1 1 362 LYS CE C 19.624 -24.249 -7.922 1.00 . A A . 362 LYS CE 1 1 2 11321 1 1 362 LYS CG C 19.892 -23.299 -5.617 1.00 . A A . 362 LYS CG 1 1 2 11322 1 1 362 LYS H H 19.367 -22.082 -2.388 1.00 . A A . 362 LYS H 1 1 2 11323 1 1 362 LYS HA H 17.687 -23.023 -4.393 1.00 . A A . 362 LYS HA 1 1 2 11324 1 1 362 LYS HB2 H 20.440 -23.387 -3.577 1.00 . A A . 362 LYS HB2 1 1 2 11325 1 1 362 LYS HB3 H 19.775 -24.885 -4.208 1.00 . A A . 362 LYS HB3 1 1 2 11326 1 1 362 LYS HD2 H 21.349 -24.429 -6.687 1.00 . A A . 362 LYS HD2 1 1 2 11327 1 1 362 LYS HD3 H 19.955 -25.363 -6.138 1.00 . A A . 362 LYS HD3 1 1 2 11328 1 1 362 LYS HE2 H 18.602 -24.592 -7.861 1.00 . A A . 362 LYS HE2 1 1 2 11329 1 1 362 LYS HE3 H 19.635 -23.200 -8.183 1.00 . A A . 362 LYS HE3 1 1 2 11330 1 1 362 LYS HG2 H 18.983 -22.839 -5.971 1.00 . A A . 362 LYS HG2 1 1 2 11331 1 1 362 LYS HG3 H 20.687 -22.566 -5.604 1.00 . A A . 362 LYS HG3 1 1 2 11332 1 1 362 LYS HZ1 H 21.269 -24.608 -9.156 1.00 . A A . 362 LYS HZ1 1 1 2 11333 1 1 362 LYS HZ2 H 19.783 -25.003 -9.863 1.00 . A A . 362 LYS HZ2 1 1 2 11334 1 1 362 LYS HZ3 H 20.450 -26.009 -8.679 1.00 . A A . 362 LYS HZ3 1 1 2 11335 1 1 362 LYS N N 18.469 -22.420 -2.587 1.00 . A A . 362 LYS N 1 1 2 11336 1 1 362 LYS NZ N 20.331 -25.021 -8.979 1.00 . A A . 362 LYS NZ 1 1 2 11337 1 1 362 LYS O O 16.593 -25.136 -3.596 1.00 . A A . 362 LYS O 1 1 2 11338 1 1 363 ASP C C 16.124 -26.177 -0.956 1.00 . A A . 363 ASP C 1 1 2 11339 1 1 363 ASP CA C 17.567 -26.430 -1.365 1.00 . A A . 363 ASP CA 1 1 2 11340 1 1 363 ASP CB C 18.393 -26.865 -0.150 1.00 . A A . 363 ASP CB 1 1 2 11341 1 1 363 ASP CG C 18.064 -28.276 0.308 1.00 . A A . 363 ASP CG 1 1 2 11342 1 1 363 ASP H H 18.950 -24.841 -1.588 1.00 . A A . 363 ASP H 1 1 2 11343 1 1 363 ASP HA H 17.585 -27.218 -2.104 1.00 . A A . 363 ASP HA 1 1 2 11344 1 1 363 ASP HB2 H 19.440 -26.825 -0.404 1.00 . A A . 363 ASP HB2 1 1 2 11345 1 1 363 ASP HB3 H 18.200 -26.188 0.668 1.00 . A A . 363 ASP HB3 1 1 2 11346 1 1 363 ASP N N 18.147 -25.239 -1.978 1.00 . A A . 363 ASP N 1 1 2 11347 1 1 363 ASP O O 15.302 -27.092 -0.947 1.00 . A A . 363 ASP O 1 1 2 11348 1 1 363 ASP OD1 O 18.705 -29.228 -0.185 1.00 . A A . 363 ASP OD1 1 1 2 11349 1 1 363 ASP OD2 O 17.170 -28.427 1.168 1.00 . A A . 363 ASP OD2 1 1 2 11350 1 1 364 ALA C C 13.485 -24.713 -1.357 1.00 . A A . 364 ALA C 1 1 2 11351 1 1 364 ALA CA C 14.475 -24.549 -0.208 1.00 . A A . 364 ALA CA 1 1 2 11352 1 1 364 ALA CB C 14.465 -23.117 0.311 1.00 . A A . 364 ALA CB 1 1 2 11353 1 1 364 ALA H H 16.521 -24.241 -0.646 1.00 . A A . 364 ALA H 1 1 2 11354 1 1 364 ALA HA H 14.181 -25.201 0.601 1.00 . A A . 364 ALA HA 1 1 2 11355 1 1 364 ALA HB1 H 15.171 -22.524 -0.250 1.00 . A A . 364 ALA HB1 1 1 2 11356 1 1 364 ALA HB2 H 14.740 -23.111 1.354 1.00 . A A . 364 ALA HB2 1 1 2 11357 1 1 364 ALA HB3 H 13.473 -22.701 0.198 1.00 . A A . 364 ALA HB3 1 1 2 11358 1 1 364 ALA N N 15.822 -24.926 -0.618 1.00 . A A . 364 ALA N 1 1 2 11359 1 1 364 ALA O O 12.316 -25.037 -1.142 1.00 . A A . 364 ALA O 1 1 2 11360 1 1 365 GLN C C 12.678 -26.066 -3.954 1.00 . A A . 365 GLN C 1 1 2 11361 1 1 365 GLN CA C 13.132 -24.623 -3.766 1.00 . A A . 365 GLN CA 1 1 2 11362 1 1 365 GLN CB C 13.900 -24.149 -5.004 1.00 . A A . 365 GLN CB 1 1 2 11363 1 1 365 GLN CD C 12.423 -23.805 -7.004 1.00 . A A . 365 GLN CD 1 1 2 11364 1 1 365 GLN CG C 13.140 -23.148 -5.848 1.00 . A A . 365 GLN CG 1 1 2 11365 1 1 365 GLN H H 14.907 -24.246 -2.682 1.00 . A A . 365 GLN H 1 1 2 11366 1 1 365 GLN HA H 12.259 -23.998 -3.631 1.00 . A A . 365 GLN HA 1 1 2 11367 1 1 365 GLN HB2 H 14.824 -23.691 -4.691 1.00 . A A . 365 GLN HB2 1 1 2 11368 1 1 365 GLN HB3 H 14.124 -25.004 -5.624 1.00 . A A . 365 GLN HB3 1 1 2 11369 1 1 365 GLN HE21 H 11.155 -22.300 -7.068 1.00 . A A . 365 GLN HE21 1 1 2 11370 1 1 365 GLN HE22 H 10.891 -23.547 -8.226 1.00 . A A . 365 GLN HE22 1 1 2 11371 1 1 365 GLN HG2 H 12.408 -22.654 -5.226 1.00 . A A . 365 GLN HG2 1 1 2 11372 1 1 365 GLN HG3 H 13.834 -22.418 -6.238 1.00 . A A . 365 GLN HG3 1 1 2 11373 1 1 365 GLN N N 13.965 -24.495 -2.578 1.00 . A A . 365 GLN N 1 1 2 11374 1 1 365 GLN NE2 N 11.386 -23.152 -7.482 1.00 . A A . 365 GLN NE2 1 1 2 11375 1 1 365 GLN O O 11.596 -26.324 -4.481 1.00 . A A . 365 GLN O 1 1 2 11376 1 1 365 GLN OE1 O 12.801 -24.886 -7.460 1.00 . A A . 365 GLN OE1 1 1 2 11377 1 1 366 THR C C 12.198 -28.860 -2.567 1.00 . A A . 366 THR C 1 1 2 11378 1 1 366 THR CA C 13.183 -28.420 -3.647 1.00 . A A . 366 THR CA 1 1 2 11379 1 1 366 THR CB C 14.454 -29.264 -3.571 1.00 . A A . 366 THR CB 1 1 2 11380 1 1 366 THR CG2 C 14.223 -30.722 -3.915 1.00 . A A . 366 THR CG2 1 1 2 11381 1 1 366 THR H H 14.359 -26.742 -3.110 1.00 . A A . 366 THR H 1 1 2 11382 1 1 366 THR HA H 12.724 -28.566 -4.614 1.00 . A A . 366 THR HA 1 1 2 11383 1 1 366 THR HB H 14.841 -29.219 -2.563 1.00 . A A . 366 THR HB 1 1 2 11384 1 1 366 THR HG1 H 16.097 -29.438 -4.635 1.00 . A A . 366 THR HG1 1 1 2 11385 1 1 366 THR HG21 H 14.569 -31.342 -3.102 1.00 . A A . 366 THR HG21 1 1 2 11386 1 1 366 THR HG22 H 14.763 -30.971 -4.816 1.00 . A A . 366 THR HG22 1 1 2 11387 1 1 366 THR HG23 H 13.167 -30.892 -4.070 1.00 . A A . 366 THR HG23 1 1 2 11388 1 1 366 THR N N 13.508 -27.005 -3.521 1.00 . A A . 366 THR N 1 1 2 11389 1 1 366 THR O O 11.398 -29.769 -2.779 1.00 . A A . 366 THR O 1 1 2 11390 1 1 366 THR OG1 O 15.444 -28.757 -4.451 1.00 . A A . 366 THR OG1 1 1 2 11391 1 1 367 ARG C C 9.951 -28.059 -0.564 1.00 . A A . 367 ARG C 1 1 2 11392 1 1 367 ARG CA C 11.372 -28.554 -0.298 1.00 . A A . 367 ARG CA 1 1 2 11393 1 1 367 ARG CB C 11.904 -27.962 1.013 1.00 . A A . 367 ARG CB 1 1 2 11394 1 1 367 ARG CD C 12.209 -28.545 3.439 1.00 . A A . 367 ARG CD 1 1 2 11395 1 1 367 ARG CG C 12.390 -29.010 2.002 1.00 . A A . 367 ARG CG 1 1 2 11396 1 1 367 ARG CZ C 14.441 -28.239 4.446 1.00 . A A . 367 ARG CZ 1 1 2 11397 1 1 367 ARG H H 12.922 -27.500 -1.291 1.00 . A A . 367 ARG H 1 1 2 11398 1 1 367 ARG HA H 11.354 -29.631 -0.211 1.00 . A A . 367 ARG HA 1 1 2 11399 1 1 367 ARG HB2 H 12.728 -27.303 0.788 1.00 . A A . 367 ARG HB2 1 1 2 11400 1 1 367 ARG HB3 H 11.117 -27.392 1.486 1.00 . A A . 367 ARG HB3 1 1 2 11401 1 1 367 ARG HD2 H 12.134 -27.469 3.446 1.00 . A A . 367 ARG HD2 1 1 2 11402 1 1 367 ARG HD3 H 11.294 -28.969 3.829 1.00 . A A . 367 ARG HD3 1 1 2 11403 1 1 367 ARG HE H 13.224 -29.783 4.800 1.00 . A A . 367 ARG HE 1 1 2 11404 1 1 367 ARG HG2 H 11.826 -29.919 1.855 1.00 . A A . 367 ARG HG2 1 1 2 11405 1 1 367 ARG HG3 H 13.439 -29.204 1.824 1.00 . A A . 367 ARG HG3 1 1 2 11406 1 1 367 ARG HH11 H 13.923 -26.798 3.122 1.00 . A A . 367 ARG HH11 1 1 2 11407 1 1 367 ARG HH12 H 15.464 -26.589 3.882 1.00 . A A . 367 ARG HH12 1 1 2 11408 1 1 367 ARG HH21 H 15.265 -29.510 5.784 1.00 . A A . 367 ARG HH21 1 1 2 11409 1 1 367 ARG HH22 H 16.227 -28.127 5.383 1.00 . A A . 367 ARG HH22 1 1 2 11410 1 1 367 ARG N N 12.262 -28.215 -1.405 1.00 . A A . 367 ARG N 1 1 2 11411 1 1 367 ARG NE N 13.321 -28.947 4.298 1.00 . A A . 367 ARG NE 1 1 2 11412 1 1 367 ARG NH1 N 14.624 -27.117 3.759 1.00 . A A . 367 ARG NH1 1 1 2 11413 1 1 367 ARG NH2 N 15.388 -28.660 5.272 1.00 . A A . 367 ARG NH2 1 1 2 11414 1 1 367 ARG O O 8.973 -28.755 -0.280 1.00 . A A . 367 ARG O 1 1 2 11415 1 1 368 ILE C C 7.860 -27.022 -2.567 1.00 . A A . 368 ILE C 1 1 2 11416 1 1 368 ILE CA C 8.545 -26.274 -1.425 1.00 . A A . 368 ILE CA 1 1 2 11417 1 1 368 ILE CB C 8.668 -24.779 -1.790 1.00 . A A . 368 ILE CB 1 1 2 11418 1 1 368 ILE CD1 C 7.298 -22.647 -2.032 1.00 . A A . 368 ILE CD1 1 1 2 11419 1 1 368 ILE CG1 C 7.282 -24.163 -2.003 1.00 . A A . 368 ILE CG1 1 1 2 11420 1 1 368 ILE CG2 C 9.534 -24.592 -3.026 1.00 . A A . 368 ILE CG2 1 1 2 11421 1 1 368 ILE H H 10.657 -26.354 -1.321 1.00 . A A . 368 ILE H 1 1 2 11422 1 1 368 ILE HA H 7.928 -26.355 -0.541 1.00 . A A . 368 ILE HA 1 1 2 11423 1 1 368 ILE HB H 9.151 -24.276 -0.969 1.00 . A A . 368 ILE HB 1 1 2 11424 1 1 368 ILE HD11 H 7.933 -22.279 -1.237 1.00 . A A . 368 ILE HD11 1 1 2 11425 1 1 368 ILE HD12 H 6.295 -22.272 -1.892 1.00 . A A . 368 ILE HD12 1 1 2 11426 1 1 368 ILE HD13 H 7.680 -22.307 -2.984 1.00 . A A . 368 ILE HD13 1 1 2 11427 1 1 368 ILE HG12 H 6.879 -24.512 -2.941 1.00 . A A . 368 ILE HG12 1 1 2 11428 1 1 368 ILE HG13 H 6.631 -24.475 -1.198 1.00 . A A . 368 ILE HG13 1 1 2 11429 1 1 368 ILE HG21 H 9.997 -25.531 -3.287 1.00 . A A . 368 ILE HG21 1 1 2 11430 1 1 368 ILE HG22 H 10.301 -23.860 -2.819 1.00 . A A . 368 ILE HG22 1 1 2 11431 1 1 368 ILE HG23 H 8.923 -24.251 -3.849 1.00 . A A . 368 ILE HG23 1 1 2 11432 1 1 368 ILE N N 9.844 -26.857 -1.116 1.00 . A A . 368 ILE N 1 1 2 11433 1 1 368 ILE O O 6.651 -26.900 -2.756 1.00 . A A . 368 ILE O 1 1 2 11434 1 1 369 THR C C 7.307 -29.771 -3.953 1.00 . A A . 369 THR C 1 1 2 11435 1 1 369 THR CA C 8.092 -28.559 -4.446 1.00 . A A . 369 THR CA 1 1 2 11436 1 1 369 THR CB C 9.222 -29.018 -5.377 1.00 . A A . 369 THR CB 1 1 2 11437 1 1 369 THR CG2 C 8.731 -29.490 -6.729 1.00 . A A . 369 THR CG2 1 1 2 11438 1 1 369 THR H H 9.594 -27.857 -3.128 1.00 . A A . 369 THR H 1 1 2 11439 1 1 369 THR HA H 7.426 -27.911 -4.995 1.00 . A A . 369 THR HA 1 1 2 11440 1 1 369 THR HB H 9.742 -29.841 -4.912 1.00 . A A . 369 THR HB 1 1 2 11441 1 1 369 THR HG1 H 9.820 -27.148 -5.245 1.00 . A A . 369 THR HG1 1 1 2 11442 1 1 369 THR HG21 H 7.653 -29.436 -6.761 1.00 . A A . 369 THR HG21 1 1 2 11443 1 1 369 THR HG22 H 9.044 -30.511 -6.888 1.00 . A A . 369 THR HG22 1 1 2 11444 1 1 369 THR HG23 H 9.147 -28.862 -7.504 1.00 . A A . 369 THR HG23 1 1 2 11445 1 1 369 THR N N 8.636 -27.796 -3.326 1.00 . A A . 369 THR N 1 1 2 11446 1 1 369 THR O O 6.376 -30.233 -4.614 1.00 . A A . 369 THR O 1 1 2 11447 1 1 369 THR OG1 O 10.158 -27.974 -5.603 1.00 . A A . 369 THR OG1 1 1 2 11448 1 1 370 LYS C C 7.077 -31.415 -0.691 1.00 . A A . 370 LYS C 1 1 2 11449 1 1 370 LYS CA C 7.011 -31.444 -2.216 1.00 . A A . 370 LYS CA 1 1 2 11450 1 1 370 LYS CB C 7.626 -32.742 -2.756 1.00 . A A . 370 LYS CB 1 1 2 11451 1 1 370 LYS CD C 9.397 -34.272 -1.812 1.00 . A A . 370 LYS CD 1 1 2 11452 1 1 370 LYS CE C 9.464 -34.201 -0.293 1.00 . A A . 370 LYS CE 1 1 2 11453 1 1 370 LYS CG C 9.106 -32.910 -2.431 1.00 . A A . 370 LYS CG 1 1 2 11454 1 1 370 LYS H H 8.432 -29.877 -2.304 1.00 . A A . 370 LYS H 1 1 2 11455 1 1 370 LYS HA H 5.974 -31.400 -2.512 1.00 . A A . 370 LYS HA 1 1 2 11456 1 1 370 LYS HB2 H 7.090 -33.580 -2.335 1.00 . A A . 370 LYS HB2 1 1 2 11457 1 1 370 LYS HB3 H 7.512 -32.759 -3.831 1.00 . A A . 370 LYS HB3 1 1 2 11458 1 1 370 LYS HD2 H 8.611 -34.957 -2.092 1.00 . A A . 370 LYS HD2 1 1 2 11459 1 1 370 LYS HD3 H 10.343 -34.635 -2.188 1.00 . A A . 370 LYS HD3 1 1 2 11460 1 1 370 LYS HE2 H 10.475 -34.419 0.022 1.00 . A A . 370 LYS HE2 1 1 2 11461 1 1 370 LYS HE3 H 9.202 -33.203 0.019 1.00 . A A . 370 LYS HE3 1 1 2 11462 1 1 370 LYS HG2 H 9.676 -32.817 -3.343 1.00 . A A . 370 LYS HG2 1 1 2 11463 1 1 370 LYS HG3 H 9.405 -32.139 -1.739 1.00 . A A . 370 LYS HG3 1 1 2 11464 1 1 370 LYS HZ1 H 7.619 -35.167 -0.147 1.00 . A A . 370 LYS HZ1 1 1 2 11465 1 1 370 LYS HZ2 H 8.376 -34.917 1.344 1.00 . A A . 370 LYS HZ2 1 1 2 11466 1 1 370 LYS HZ3 H 8.932 -36.131 0.306 1.00 . A A . 370 LYS HZ3 1 1 2 11467 1 1 370 LYS N N 7.685 -30.285 -2.788 1.00 . A A . 370 LYS N 1 1 2 11468 1 1 370 LYS NZ N 8.533 -35.172 0.348 1.00 . A A . 370 LYS NZ 1 1 2 11469 1 1 370 LYS O O 8.198 -31.383 -0.145 1.00 . A A . 370 LYS O 1 1 2 11470 1 1 370 LYS OXT O 6.001 -31.418 -0.056 1.00 . A A . 370 LYS OXT 1 1 3 11471 1 1 1 LYS C C -32.735 -2.776 19.864 1.00 . A A . 1 LYS C 1 1 3 11472 1 1 1 LYS CA C -32.346 -2.442 21.302 1.00 . A A . 1 LYS CA 1 1 3 11473 1 1 1 LYS CB C -31.866 -0.991 21.398 1.00 . A A . 1 LYS CB 1 1 3 11474 1 1 1 LYS CD C -30.949 0.569 23.143 1.00 . A A . 1 LYS CD 1 1 3 11475 1 1 1 LYS CE C -31.124 1.100 24.557 1.00 . A A . 1 LYS CE 1 1 3 11476 1 1 1 LYS CG C -32.074 -0.382 22.773 1.00 . A A . 1 LYS CG 1 1 3 11477 1 1 1 LYS H1 H -31.113 -4.084 21.088 1.00 . A A . 1 LYS H1 1 1 3 11478 1 1 1 LYS H2 H -31.586 -3.751 22.703 1.00 . A A . 1 LYS H2 1 1 3 11479 1 1 1 LYS H3 H -30.405 -2.773 21.934 1.00 . A A . 1 LYS H3 1 1 3 11480 1 1 1 LYS HA H -33.212 -2.569 21.934 1.00 . A A . 1 LYS HA 1 1 3 11481 1 1 1 LYS HB2 H -30.812 -0.954 21.165 1.00 . A A . 1 LYS HB2 1 1 3 11482 1 1 1 LYS HB3 H -32.407 -0.395 20.678 1.00 . A A . 1 LYS HB3 1 1 3 11483 1 1 1 LYS HD2 H -30.009 0.040 23.081 1.00 . A A . 1 LYS HD2 1 1 3 11484 1 1 1 LYS HD3 H -30.946 1.397 22.452 1.00 . A A . 1 LYS HD3 1 1 3 11485 1 1 1 LYS HE2 H -32.066 1.625 24.616 1.00 . A A . 1 LYS HE2 1 1 3 11486 1 1 1 LYS HE3 H -31.135 0.265 25.241 1.00 . A A . 1 LYS HE3 1 1 3 11487 1 1 1 LYS HG2 H -33.005 0.163 22.781 1.00 . A A . 1 LYS HG2 1 1 3 11488 1 1 1 LYS HG3 H -32.114 -1.178 23.503 1.00 . A A . 1 LYS HG3 1 1 3 11489 1 1 1 LYS HZ1 H -29.569 2.419 24.096 1.00 . A A . 1 LYS HZ1 1 1 3 11490 1 1 1 LYS HZ2 H -29.314 1.527 25.510 1.00 . A A . 1 LYS HZ2 1 1 3 11491 1 1 1 LYS HZ3 H -30.409 2.816 25.511 1.00 . A A . 1 LYS HZ3 1 1 3 11492 1 1 1 LYS N N -31.265 -3.343 21.801 1.00 . A A . 1 LYS N 1 1 3 11493 1 1 1 LYS NZ N -30.028 2.031 24.945 1.00 . A A . 1 LYS NZ 1 1 3 11494 1 1 1 LYS O O -32.056 -3.552 19.193 1.00 . A A . 1 LYS O 1 1 3 11495 1 1 2 THR C C -34.528 -1.103 17.311 1.00 . A A . 2 THR C 1 1 3 11496 1 1 2 THR CA C -34.312 -2.425 18.044 1.00 . A A . 2 THR CA 1 1 3 11497 1 1 2 THR CB C -35.615 -3.225 18.081 1.00 . A A . 2 THR CB 1 1 3 11498 1 1 2 THR CG2 C -35.419 -4.655 18.551 1.00 . A A . 2 THR CG2 1 1 3 11499 1 1 2 THR H H -34.332 -1.578 19.986 1.00 . A A . 2 THR H 1 1 3 11500 1 1 2 THR HA H -33.562 -2.998 17.521 1.00 . A A . 2 THR HA 1 1 3 11501 1 1 2 THR HB H -36.033 -3.259 17.086 1.00 . A A . 2 THR HB 1 1 3 11502 1 1 2 THR HG1 H -37.058 -3.265 19.422 1.00 . A A . 2 THR HG1 1 1 3 11503 1 1 2 THR HG21 H -34.810 -4.661 19.446 1.00 . A A . 2 THR HG21 1 1 3 11504 1 1 2 THR HG22 H -34.926 -5.224 17.778 1.00 . A A . 2 THR HG22 1 1 3 11505 1 1 2 THR HG23 H -36.379 -5.100 18.768 1.00 . A A . 2 THR HG23 1 1 3 11506 1 1 2 THR N N -33.832 -2.187 19.400 1.00 . A A . 2 THR N 1 1 3 11507 1 1 2 THR O O -35.531 -0.420 17.525 1.00 . A A . 2 THR O 1 1 3 11508 1 1 2 THR OG1 O -36.558 -2.601 18.941 1.00 . A A . 2 THR OG1 1 1 3 11509 1 1 3 GLU C C -33.603 0.250 14.193 1.00 . A A . 3 GLU C 1 1 3 11510 1 1 3 GLU CA C -33.660 0.503 15.698 1.00 . A A . 3 GLU CA 1 1 3 11511 1 1 3 GLU CB C -32.526 1.446 16.108 1.00 . A A . 3 GLU CB 1 1 3 11512 1 1 3 GLU CD C -30.528 0.164 16.972 1.00 . A A . 3 GLU CD 1 1 3 11513 1 1 3 GLU CG C -31.139 0.904 15.799 1.00 . A A . 3 GLU CG 1 1 3 11514 1 1 3 GLU H H -32.798 -1.325 16.333 1.00 . A A . 3 GLU H 1 1 3 11515 1 1 3 GLU HA H -34.603 0.970 15.936 1.00 . A A . 3 GLU HA 1 1 3 11516 1 1 3 GLU HB2 H -32.645 2.384 15.585 1.00 . A A . 3 GLU HB2 1 1 3 11517 1 1 3 GLU HB3 H -32.590 1.625 17.170 1.00 . A A . 3 GLU HB3 1 1 3 11518 1 1 3 GLU HG2 H -31.207 0.228 14.960 1.00 . A A . 3 GLU HG2 1 1 3 11519 1 1 3 GLU HG3 H -30.495 1.733 15.541 1.00 . A A . 3 GLU HG3 1 1 3 11520 1 1 3 GLU N N -33.576 -0.743 16.454 1.00 . A A . 3 GLU N 1 1 3 11521 1 1 3 GLU O O -33.073 -0.765 13.743 1.00 . A A . 3 GLU O 1 1 3 11522 1 1 3 GLU OE1 O -30.122 0.831 17.949 1.00 . A A . 3 GLU OE1 1 1 3 11523 1 1 3 GLU OE2 O -30.456 -1.081 16.917 1.00 . A A . 3 GLU OE2 1 1 3 11524 1 1 4 GLU C C -33.611 2.341 11.324 1.00 . A A . 4 GLU C 1 1 3 11525 1 1 4 GLU CA C -34.164 1.075 11.968 1.00 . A A . 4 GLU CA 1 1 3 11526 1 1 4 GLU CB C -35.585 0.816 11.466 1.00 . A A . 4 GLU CB 1 1 3 11527 1 1 4 GLU CD C -36.835 -1.044 10.297 1.00 . A A . 4 GLU CD 1 1 3 11528 1 1 4 GLU CG C -35.646 -0.105 10.257 1.00 . A A . 4 GLU CG 1 1 3 11529 1 1 4 GLU H H -34.554 1.974 13.844 1.00 . A A . 4 GLU H 1 1 3 11530 1 1 4 GLU HA H -33.536 0.241 11.694 1.00 . A A . 4 GLU HA 1 1 3 11531 1 1 4 GLU HB2 H -36.160 0.368 12.262 1.00 . A A . 4 GLU HB2 1 1 3 11532 1 1 4 GLU HB3 H -36.038 1.760 11.195 1.00 . A A . 4 GLU HB3 1 1 3 11533 1 1 4 GLU HG2 H -35.713 0.499 9.363 1.00 . A A . 4 GLU HG2 1 1 3 11534 1 1 4 GLU HG3 H -34.741 -0.694 10.224 1.00 . A A . 4 GLU HG3 1 1 3 11535 1 1 4 GLU N N -34.152 1.186 13.423 1.00 . A A . 4 GLU N 1 1 3 11536 1 1 4 GLU O O -34.073 3.447 11.605 1.00 . A A . 4 GLU O 1 1 3 11537 1 1 4 GLU OE1 O -37.940 -0.586 10.660 1.00 . A A . 4 GLU OE1 1 1 3 11538 1 1 4 GLU OE2 O -36.662 -2.236 9.969 1.00 . A A . 4 GLU OE2 1 1 3 11539 1 1 5 GLY C C -30.677 3.687 10.393 1.00 . A A . 5 GLY C 1 1 3 11540 1 1 5 GLY CA C -32.015 3.312 9.791 1.00 . A A . 5 GLY CA 1 1 3 11541 1 1 5 GLY H H -32.287 1.269 10.275 1.00 . A A . 5 GLY H 1 1 3 11542 1 1 5 GLY HA2 H -31.875 3.071 8.747 1.00 . A A . 5 GLY HA2 1 1 3 11543 1 1 5 GLY HA3 H -32.684 4.156 9.869 1.00 . A A . 5 GLY HA3 1 1 3 11544 1 1 5 GLY N N -32.617 2.172 10.459 1.00 . A A . 5 GLY N 1 1 3 11545 1 1 5 GLY O O -30.418 4.859 10.667 1.00 . A A . 5 GLY O 1 1 3 11546 1 1 6 LYS C C -27.436 2.154 10.404 1.00 . A A . 6 LYS C 1 1 3 11547 1 1 6 LYS CA C -28.506 2.916 11.177 1.00 . A A . 6 LYS CA 1 1 3 11548 1 1 6 LYS CB C -28.487 2.493 12.648 1.00 . A A . 6 LYS CB 1 1 3 11549 1 1 6 LYS CD C -26.358 2.896 13.925 1.00 . A A . 6 LYS CD 1 1 3 11550 1 1 6 LYS CE C -26.440 1.999 15.149 1.00 . A A . 6 LYS CE 1 1 3 11551 1 1 6 LYS CG C -27.720 3.452 13.546 1.00 . A A . 6 LYS CG 1 1 3 11552 1 1 6 LYS H H -30.091 1.778 10.361 1.00 . A A . 6 LYS H 1 1 3 11553 1 1 6 LYS HA H -28.294 3.972 11.113 1.00 . A A . 6 LYS HA 1 1 3 11554 1 1 6 LYS HB2 H -29.504 2.437 13.006 1.00 . A A . 6 LYS HB2 1 1 3 11555 1 1 6 LYS HB3 H -28.032 1.515 12.727 1.00 . A A . 6 LYS HB3 1 1 3 11556 1 1 6 LYS HD2 H -25.970 2.323 13.097 1.00 . A A . 6 LYS HD2 1 1 3 11557 1 1 6 LYS HD3 H -25.692 3.719 14.139 1.00 . A A . 6 LYS HD3 1 1 3 11558 1 1 6 LYS HE2 H -26.030 2.528 15.996 1.00 . A A . 6 LYS HE2 1 1 3 11559 1 1 6 LYS HE3 H -27.477 1.761 15.340 1.00 . A A . 6 LYS HE3 1 1 3 11560 1 1 6 LYS HG2 H -27.580 4.384 13.022 1.00 . A A . 6 LYS HG2 1 1 3 11561 1 1 6 LYS HG3 H -28.292 3.625 14.446 1.00 . A A . 6 LYS HG3 1 1 3 11562 1 1 6 LYS HZ1 H -25.111 0.780 14.090 1.00 . A A . 6 LYS HZ1 1 1 3 11563 1 1 6 LYS HZ2 H -26.338 -0.072 14.885 1.00 . A A . 6 LYS HZ2 1 1 3 11564 1 1 6 LYS HZ3 H -25.045 0.571 15.767 1.00 . A A . 6 LYS HZ3 1 1 3 11565 1 1 6 LYS N N -29.826 2.689 10.601 1.00 . A A . 6 LYS N 1 1 3 11566 1 1 6 LYS NZ N -25.680 0.731 14.960 1.00 . A A . 6 LYS NZ 1 1 3 11567 1 1 6 LYS O O -27.717 1.137 9.772 1.00 . A A . 6 LYS O 1 1 3 11568 1 1 7 LEU C C -23.851 2.049 10.645 1.00 . A A . 7 LEU C 1 1 3 11569 1 1 7 LEU CA C -25.098 2.028 9.768 1.00 . A A . 7 LEU CA 1 1 3 11570 1 1 7 LEU CB C -24.844 2.749 8.445 1.00 . A A . 7 LEU CB 1 1 3 11571 1 1 7 LEU CD1 C -26.282 3.944 6.776 1.00 . A A . 7 LEU CD1 1 1 3 11572 1 1 7 LEU CD2 C -25.570 1.586 6.335 1.00 . A A . 7 LEU CD2 1 1 3 11573 1 1 7 LEU CG C -25.959 2.599 7.407 1.00 . A A . 7 LEU CG 1 1 3 11574 1 1 7 LEU H H -26.047 3.472 10.984 1.00 . A A . 7 LEU H 1 1 3 11575 1 1 7 LEU HA H -25.368 1.002 9.567 1.00 . A A . 7 LEU HA 1 1 3 11576 1 1 7 LEU HB2 H -24.709 3.797 8.654 1.00 . A A . 7 LEU HB2 1 1 3 11577 1 1 7 LEU HB3 H -23.938 2.369 8.022 1.00 . A A . 7 LEU HB3 1 1 3 11578 1 1 7 LEU HD11 H -27.311 4.196 6.977 1.00 . A A . 7 LEU HD11 1 1 3 11579 1 1 7 LEU HD12 H -26.125 3.890 5.708 1.00 . A A . 7 LEU HD12 1 1 3 11580 1 1 7 LEU HD13 H -25.638 4.702 7.196 1.00 . A A . 7 LEU HD13 1 1 3 11581 1 1 7 LEU HD21 H -24.950 0.818 6.771 1.00 . A A . 7 LEU HD21 1 1 3 11582 1 1 7 LEU HD22 H -25.024 2.084 5.547 1.00 . A A . 7 LEU HD22 1 1 3 11583 1 1 7 LEU HD23 H -26.463 1.137 5.923 1.00 . A A . 7 LEU HD23 1 1 3 11584 1 1 7 LEU HG H -26.852 2.238 7.898 1.00 . A A . 7 LEU HG 1 1 3 11585 1 1 7 LEU N N -26.210 2.657 10.461 1.00 . A A . 7 LEU N 1 1 3 11586 1 1 7 LEU O O -23.566 3.047 11.305 1.00 . A A . 7 LEU O 1 1 3 11587 1 1 8 VAL C C -20.658 0.673 10.679 1.00 . A A . 8 VAL C 1 1 3 11588 1 1 8 VAL CA C -21.930 0.843 11.504 1.00 . A A . 8 VAL CA 1 1 3 11589 1 1 8 VAL CB C -22.064 -0.308 12.505 1.00 . A A . 8 VAL CB 1 1 3 11590 1 1 8 VAL CG1 C -22.322 -1.592 11.762 1.00 . A A . 8 VAL CG1 1 1 3 11591 1 1 8 VAL CG2 C -20.831 -0.429 13.393 1.00 . A A . 8 VAL CG2 1 1 3 11592 1 1 8 VAL H H -23.407 0.162 10.147 1.00 . A A . 8 VAL H 1 1 3 11593 1 1 8 VAL HA H -21.846 1.760 12.063 1.00 . A A . 8 VAL HA 1 1 3 11594 1 1 8 VAL HB H -22.919 -0.109 13.136 1.00 . A A . 8 VAL HB 1 1 3 11595 1 1 8 VAL HG11 H -21.642 -2.338 12.111 1.00 . A A . 8 VAL HG11 1 1 3 11596 1 1 8 VAL HG12 H -22.170 -1.436 10.706 1.00 . A A . 8 VAL HG12 1 1 3 11597 1 1 8 VAL HG13 H -23.338 -1.912 11.937 1.00 . A A . 8 VAL HG13 1 1 3 11598 1 1 8 VAL HG21 H -20.044 0.200 13.007 1.00 . A A . 8 VAL HG21 1 1 3 11599 1 1 8 VAL HG22 H -20.497 -1.457 13.405 1.00 . A A . 8 VAL HG22 1 1 3 11600 1 1 8 VAL HG23 H -21.081 -0.124 14.397 1.00 . A A . 8 VAL HG23 1 1 3 11601 1 1 8 VAL N N -23.124 0.938 10.675 1.00 . A A . 8 VAL N 1 1 3 11602 1 1 8 VAL O O -20.455 -0.345 9.980 1.00 . A A . 8 VAL O 1 1 3 11603 1 1 9 ILE C C -17.419 1.130 10.921 1.00 . A A . 9 ILE C 1 1 3 11604 1 1 9 ILE CA C -18.538 1.728 10.080 1.00 . A A . 9 ILE CA 1 1 3 11605 1 1 9 ILE CB C -18.160 3.164 9.680 1.00 . A A . 9 ILE CB 1 1 3 11606 1 1 9 ILE CD1 C -19.115 5.311 8.699 1.00 . A A . 9 ILE CD1 1 1 3 11607 1 1 9 ILE CG1 C -19.349 3.848 9.003 1.00 . A A . 9 ILE CG1 1 1 3 11608 1 1 9 ILE CG2 C -16.947 3.154 8.760 1.00 . A A . 9 ILE CG2 1 1 3 11609 1 1 9 ILE H H -20.046 2.448 11.365 1.00 . A A . 9 ILE H 1 1 3 11610 1 1 9 ILE HA H -18.649 1.148 9.179 1.00 . A A . 9 ILE HA 1 1 3 11611 1 1 9 ILE HB H -17.901 3.709 10.576 1.00 . A A . 9 ILE HB 1 1 3 11612 1 1 9 ILE HD11 H -18.321 5.687 9.325 1.00 . A A . 9 ILE HD11 1 1 3 11613 1 1 9 ILE HD12 H -20.022 5.865 8.892 1.00 . A A . 9 ILE HD12 1 1 3 11614 1 1 9 ILE HD13 H -18.837 5.423 7.661 1.00 . A A . 9 ILE HD13 1 1 3 11615 1 1 9 ILE HG12 H -19.559 3.349 8.072 1.00 . A A . 9 ILE HG12 1 1 3 11616 1 1 9 ILE HG13 H -20.212 3.776 9.648 1.00 . A A . 9 ILE HG13 1 1 3 11617 1 1 9 ILE HG21 H -16.046 3.174 9.354 1.00 . A A . 9 ILE HG21 1 1 3 11618 1 1 9 ILE HG22 H -16.976 4.022 8.119 1.00 . A A . 9 ILE HG22 1 1 3 11619 1 1 9 ILE HG23 H -16.963 2.259 8.157 1.00 . A A . 9 ILE HG23 1 1 3 11620 1 1 9 ILE N N -19.805 1.692 10.786 1.00 . A A . 9 ILE N 1 1 3 11621 1 1 9 ILE O O -17.492 1.147 12.147 1.00 . A A . 9 ILE O 1 1 3 11622 1 1 10 TRP C C -13.950 0.700 10.358 1.00 . A A . 10 TRP C 1 1 3 11623 1 1 10 TRP CA C -15.215 0.125 10.986 1.00 . A A . 10 TRP CA 1 1 3 11624 1 1 10 TRP CB C -15.200 -1.403 10.909 1.00 . A A . 10 TRP CB 1 1 3 11625 1 1 10 TRP CD1 C -17.101 -1.576 12.634 1.00 . A A . 10 TRP CD1 1 1 3 11626 1 1 10 TRP CD2 C -15.949 -3.470 12.349 1.00 . A A . 10 TRP CD2 1 1 3 11627 1 1 10 TRP CE2 C -16.967 -3.701 13.293 1.00 . A A . 10 TRP CE2 1 1 3 11628 1 1 10 TRP CE3 C -15.098 -4.524 12.016 1.00 . A A . 10 TRP CE3 1 1 3 11629 1 1 10 TRP CG C -16.057 -2.101 11.931 1.00 . A A . 10 TRP CG 1 1 3 11630 1 1 10 TRP CH2 C -16.301 -5.951 13.550 1.00 . A A . 10 TRP CH2 1 1 3 11631 1 1 10 TRP CZ2 C -17.151 -4.941 13.900 1.00 . A A . 10 TRP CZ2 1 1 3 11632 1 1 10 TRP CZ3 C -15.280 -5.749 12.620 1.00 . A A . 10 TRP CZ3 1 1 3 11633 1 1 10 TRP H H -16.340 0.720 9.296 1.00 . A A . 10 TRP H 1 1 3 11634 1 1 10 TRP HA H -15.275 0.439 12.019 1.00 . A A . 10 TRP HA 1 1 3 11635 1 1 10 TRP HB2 H -15.559 -1.691 9.943 1.00 . A A . 10 TRP HB2 1 1 3 11636 1 1 10 TRP HB3 H -14.186 -1.750 11.025 1.00 . A A . 10 TRP HB3 1 1 3 11637 1 1 10 TRP HD1 H -17.436 -0.562 12.551 1.00 . A A . 10 TRP HD1 1 1 3 11638 1 1 10 TRP HE1 H -18.421 -2.396 14.048 1.00 . A A . 10 TRP HE1 1 1 3 11639 1 1 10 TRP HE3 H -14.308 -4.395 11.311 1.00 . A A . 10 TRP HE3 1 1 3 11640 1 1 10 TRP HH2 H -16.406 -6.927 13.997 1.00 . A A . 10 TRP HH2 1 1 3 11641 1 1 10 TRP HZ2 H -17.936 -5.112 14.622 1.00 . A A . 10 TRP HZ2 1 1 3 11642 1 1 10 TRP HZ3 H -14.628 -6.570 12.372 1.00 . A A . 10 TRP HZ3 1 1 3 11643 1 1 10 TRP N N -16.365 0.665 10.275 1.00 . A A . 10 TRP N 1 1 3 11644 1 1 10 TRP NE1 N -17.655 -2.532 13.449 1.00 . A A . 10 TRP NE1 1 1 3 11645 1 1 10 TRP O O -13.631 0.405 9.207 1.00 . A A . 10 TRP O 1 1 3 11646 1 1 11 ILE C C -10.904 2.103 11.586 1.00 . A A . 11 ILE C 1 1 3 11647 1 1 11 ILE CA C -12.051 2.186 10.590 1.00 . A A . 11 ILE CA 1 1 3 11648 1 1 11 ILE CB C -12.322 3.666 10.245 1.00 . A A . 11 ILE CB 1 1 3 11649 1 1 11 ILE CD1 C -12.722 5.920 11.366 1.00 . A A . 11 ILE CD1 1 1 3 11650 1 1 11 ILE CG1 C -12.804 4.415 11.490 1.00 . A A . 11 ILE CG1 1 1 3 11651 1 1 11 ILE CG2 C -13.359 3.763 9.131 1.00 . A A . 11 ILE CG2 1 1 3 11652 1 1 11 ILE H H -13.568 1.771 12.002 1.00 . A A . 11 ILE H 1 1 3 11653 1 1 11 ILE HA H -11.762 1.677 9.683 1.00 . A A . 11 ILE HA 1 1 3 11654 1 1 11 ILE HB H -11.403 4.111 9.894 1.00 . A A . 11 ILE HB 1 1 3 11655 1 1 11 ILE HD11 H -13.336 6.374 12.126 1.00 . A A . 11 ILE HD11 1 1 3 11656 1 1 11 ILE HD12 H -13.075 6.219 10.392 1.00 . A A . 11 ILE HD12 1 1 3 11657 1 1 11 ILE HD13 H -11.697 6.236 11.495 1.00 . A A . 11 ILE HD13 1 1 3 11658 1 1 11 ILE HG12 H -13.834 4.156 11.679 1.00 . A A . 11 ILE HG12 1 1 3 11659 1 1 11 ILE HG13 H -12.203 4.119 12.336 1.00 . A A . 11 ILE HG13 1 1 3 11660 1 1 11 ILE HG21 H -13.451 2.807 8.640 1.00 . A A . 11 ILE HG21 1 1 3 11661 1 1 11 ILE HG22 H -13.054 4.506 8.411 1.00 . A A . 11 ILE HG22 1 1 3 11662 1 1 11 ILE HG23 H -14.313 4.044 9.553 1.00 . A A . 11 ILE HG23 1 1 3 11663 1 1 11 ILE N N -13.255 1.550 11.102 1.00 . A A . 11 ILE N 1 1 3 11664 1 1 11 ILE O O -11.058 2.413 12.766 1.00 . A A . 11 ILE O 1 1 3 11665 1 1 12 ASN C C -7.816 2.926 11.942 1.00 . A A . 12 ASN C 1 1 3 11666 1 1 12 ASN CA C -8.550 1.590 11.916 1.00 . A A . 12 ASN CA 1 1 3 11667 1 1 12 ASN CB C -7.611 0.494 11.392 1.00 . A A . 12 ASN CB 1 1 3 11668 1 1 12 ASN CG C -7.281 0.656 9.919 1.00 . A A . 12 ASN CG 1 1 3 11669 1 1 12 ASN H H -9.689 1.486 10.139 1.00 . A A . 12 ASN H 1 1 3 11670 1 1 12 ASN HA H -8.861 1.340 12.919 1.00 . A A . 12 ASN HA 1 1 3 11671 1 1 12 ASN HB2 H -6.686 0.535 11.950 1.00 . A A . 12 ASN HB2 1 1 3 11672 1 1 12 ASN HB3 H -8.070 -0.473 11.538 1.00 . A A . 12 ASN HB3 1 1 3 11673 1 1 12 ASN HD21 H -9.146 0.195 9.409 1.00 . A A . 12 ASN HD21 1 1 3 11674 1 1 12 ASN HD22 H -8.083 0.567 8.102 1.00 . A A . 12 ASN HD22 1 1 3 11675 1 1 12 ASN N N -9.743 1.699 11.088 1.00 . A A . 12 ASN N 1 1 3 11676 1 1 12 ASN ND2 N -8.269 0.447 9.056 1.00 . A A . 12 ASN ND2 1 1 3 11677 1 1 12 ASN O O -6.585 2.973 11.908 1.00 . A A . 12 ASN O 1 1 3 11678 1 1 12 ASN OD1 O -6.141 0.955 9.558 1.00 . A A . 12 ASN OD1 1 1 3 11679 1 1 13 GLY C C -7.728 5.882 10.636 1.00 . A A . 13 GLY C 1 1 3 11680 1 1 13 GLY CA C -8.012 5.339 12.026 1.00 . A A . 13 GLY CA 1 1 3 11681 1 1 13 GLY H H -9.560 3.905 12.025 1.00 . A A . 13 GLY H 1 1 3 11682 1 1 13 GLY HA2 H -8.703 6.006 12.523 1.00 . A A . 13 GLY HA2 1 1 3 11683 1 1 13 GLY HA3 H -7.091 5.313 12.589 1.00 . A A . 13 GLY HA3 1 1 3 11684 1 1 13 GLY N N -8.587 4.009 12.001 1.00 . A A . 13 GLY N 1 1 3 11685 1 1 13 GLY O O -6.573 6.116 10.282 1.00 . A A . 13 GLY O 1 1 3 11686 1 1 14 ASP C C -8.551 8.152 8.509 1.00 . A A . 14 ASP C 1 1 3 11687 1 1 14 ASP CA C -8.629 6.624 8.495 1.00 . A A . 14 ASP CA 1 1 3 11688 1 1 14 ASP CB C -9.787 6.174 7.601 1.00 . A A . 14 ASP CB 1 1 3 11689 1 1 14 ASP CG C -11.105 6.789 8.019 1.00 . A A . 14 ASP CG 1 1 3 11690 1 1 14 ASP H H -9.681 5.896 10.186 1.00 . A A . 14 ASP H 1 1 3 11691 1 1 14 ASP HA H -7.706 6.235 8.093 1.00 . A A . 14 ASP HA 1 1 3 11692 1 1 14 ASP HB2 H -9.583 6.469 6.583 1.00 . A A . 14 ASP HB2 1 1 3 11693 1 1 14 ASP HB3 H -9.879 5.098 7.649 1.00 . A A . 14 ASP HB3 1 1 3 11694 1 1 14 ASP N N -8.783 6.095 9.849 1.00 . A A . 14 ASP N 1 1 3 11695 1 1 14 ASP O O -8.996 8.812 7.569 1.00 . A A . 14 ASP O 1 1 3 11696 1 1 14 ASP OD1 O -11.369 7.946 7.635 1.00 . A A . 14 ASP OD1 1 1 3 11697 1 1 14 ASP OD2 O -11.870 6.115 8.732 1.00 . A A . 14 ASP OD2 1 1 3 11698 1 1 15 LYS C C -9.187 10.862 9.776 1.00 . A A . 15 LYS C 1 1 3 11699 1 1 15 LYS CA C -7.818 10.148 9.716 1.00 . A A . 15 LYS CA 1 1 3 11700 1 1 15 LYS CB C -6.927 10.680 8.579 1.00 . A A . 15 LYS CB 1 1 3 11701 1 1 15 LYS CD C -4.581 10.399 9.455 1.00 . A A . 15 LYS CD 1 1 3 11702 1 1 15 LYS CE C -3.528 11.039 10.348 1.00 . A A . 15 LYS CE 1 1 3 11703 1 1 15 LYS CG C -5.672 11.388 9.074 1.00 . A A . 15 LYS CG 1 1 3 11704 1 1 15 LYS H H -7.633 8.124 10.282 1.00 . A A . 15 LYS H 1 1 3 11705 1 1 15 LYS HA H -7.307 10.319 10.654 1.00 . A A . 15 LYS HA 1 1 3 11706 1 1 15 LYS HB2 H -6.621 9.848 7.962 1.00 . A A . 15 LYS HB2 1 1 3 11707 1 1 15 LYS HB3 H -7.489 11.370 7.974 1.00 . A A . 15 LYS HB3 1 1 3 11708 1 1 15 LYS HD2 H -5.030 9.570 9.984 1.00 . A A . 15 LYS HD2 1 1 3 11709 1 1 15 LYS HD3 H -4.107 10.037 8.554 1.00 . A A . 15 LYS HD3 1 1 3 11710 1 1 15 LYS HE2 H -2.558 10.898 9.896 1.00 . A A . 15 LYS HE2 1 1 3 11711 1 1 15 LYS HE3 H -3.737 12.097 10.428 1.00 . A A . 15 LYS HE3 1 1 3 11712 1 1 15 LYS HG2 H -5.300 12.034 8.292 1.00 . A A . 15 LYS HG2 1 1 3 11713 1 1 15 LYS HG3 H -5.926 11.980 9.940 1.00 . A A . 15 LYS HG3 1 1 3 11714 1 1 15 LYS HZ1 H -2.645 10.701 12.211 1.00 . A A . 15 LYS HZ1 1 1 3 11715 1 1 15 LYS HZ2 H -3.574 9.405 11.650 1.00 . A A . 15 LYS HZ2 1 1 3 11716 1 1 15 LYS HZ3 H -4.334 10.787 12.260 1.00 . A A . 15 LYS HZ3 1 1 3 11717 1 1 15 LYS N N -7.973 8.704 9.575 1.00 . A A . 15 LYS N 1 1 3 11718 1 1 15 LYS NZ N -3.520 10.441 11.712 1.00 . A A . 15 LYS NZ 1 1 3 11719 1 1 15 LYS O O -10.062 10.455 10.541 1.00 . A A . 15 LYS O 1 1 3 11720 1 1 16 GLY C C -11.447 12.651 10.130 1.00 . A A . 16 GLY C 1 1 3 11721 1 1 16 GLY CA C -10.628 12.618 8.860 1.00 . A A . 16 GLY CA 1 1 3 11722 1 1 16 GLY H H -8.653 12.149 8.342 1.00 . A A . 16 GLY H 1 1 3 11723 1 1 16 GLY HA2 H -10.416 13.635 8.570 1.00 . A A . 16 GLY HA2 1 1 3 11724 1 1 16 GLY HA3 H -11.223 12.162 8.085 1.00 . A A . 16 GLY HA3 1 1 3 11725 1 1 16 GLY N N -9.368 11.892 8.946 1.00 . A A . 16 GLY N 1 1 3 11726 1 1 16 GLY O O -12.432 11.925 10.271 1.00 . A A . 16 GLY O 1 1 3 11727 1 1 17 TYR C C -13.058 14.414 12.145 1.00 . A A . 17 TYR C 1 1 3 11728 1 1 17 TYR CA C -11.738 13.659 12.324 1.00 . A A . 17 TYR CA 1 1 3 11729 1 1 17 TYR CB C -10.851 14.408 13.317 1.00 . A A . 17 TYR CB 1 1 3 11730 1 1 17 TYR CD1 C -9.990 12.560 14.796 1.00 . A A . 17 TYR CD1 1 1 3 11731 1 1 17 TYR CD2 C -11.374 14.232 15.776 1.00 . A A . 17 TYR CD2 1 1 3 11732 1 1 17 TYR CE1 C -9.882 11.928 16.017 1.00 . A A . 17 TYR CE1 1 1 3 11733 1 1 17 TYR CE2 C -11.270 13.607 17.003 1.00 . A A . 17 TYR CE2 1 1 3 11734 1 1 17 TYR CG C -10.734 13.723 14.655 1.00 . A A . 17 TYR CG 1 1 3 11735 1 1 17 TYR CZ C -10.525 12.453 17.116 1.00 . A A . 17 TYR CZ 1 1 3 11736 1 1 17 TYR H H -10.241 14.054 10.871 1.00 . A A . 17 TYR H 1 1 3 11737 1 1 17 TYR HA H -11.948 12.673 12.710 1.00 . A A . 17 TYR HA 1 1 3 11738 1 1 17 TYR HB2 H -9.858 14.499 12.903 1.00 . A A . 17 TYR HB2 1 1 3 11739 1 1 17 TYR HB3 H -11.258 15.396 13.483 1.00 . A A . 17 TYR HB3 1 1 3 11740 1 1 17 TYR HD1 H -9.484 12.151 13.933 1.00 . A A . 17 TYR HD1 1 1 3 11741 1 1 17 TYR HD2 H -11.958 15.136 15.681 1.00 . A A . 17 TYR HD2 1 1 3 11742 1 1 17 TYR HE1 H -9.296 11.024 16.108 1.00 . A A . 17 TYR HE1 1 1 3 11743 1 1 17 TYR HE2 H -11.776 14.019 17.863 1.00 . A A . 17 TYR HE2 1 1 3 11744 1 1 17 TYR HH H -10.630 10.890 18.226 1.00 . A A . 17 TYR HH 1 1 3 11745 1 1 17 TYR N N -11.037 13.508 11.052 1.00 . A A . 17 TYR N 1 1 3 11746 1 1 17 TYR O O -14.133 13.890 12.448 1.00 . A A . 17 TYR O 1 1 3 11747 1 1 17 TYR OH O -10.423 11.821 18.333 1.00 . A A . 17 TYR OH 1 1 3 11748 1 1 18 ASN C C -14.896 16.072 10.183 1.00 . A A . 18 ASN C 1 1 3 11749 1 1 18 ASN CA C -14.139 16.487 11.441 1.00 . A A . 18 ASN CA 1 1 3 11750 1 1 18 ASN CB C -13.723 17.958 11.330 1.00 . A A . 18 ASN CB 1 1 3 11751 1 1 18 ASN CG C -14.069 18.759 12.569 1.00 . A A . 18 ASN CG 1 1 3 11752 1 1 18 ASN H H -12.077 16.007 11.442 1.00 . A A . 18 ASN H 1 1 3 11753 1 1 18 ASN HA H -14.791 16.371 12.294 1.00 . A A . 18 ASN HA 1 1 3 11754 1 1 18 ASN HB2 H -12.656 18.013 11.179 1.00 . A A . 18 ASN HB2 1 1 3 11755 1 1 18 ASN HB3 H -14.225 18.405 10.484 1.00 . A A . 18 ASN HB3 1 1 3 11756 1 1 18 ASN HD21 H -16.002 18.661 12.121 1.00 . A A . 18 ASN HD21 1 1 3 11757 1 1 18 ASN HD22 H -15.610 19.534 13.560 1.00 . A A . 18 ASN HD22 1 1 3 11758 1 1 18 ASN N N -12.962 15.648 11.658 1.00 . A A . 18 ASN N 1 1 3 11759 1 1 18 ASN ND2 N -15.357 19.009 12.772 1.00 . A A . 18 ASN ND2 1 1 3 11760 1 1 18 ASN O O -16.085 16.356 10.046 1.00 . A A . 18 ASN O 1 1 3 11761 1 1 18 ASN OD1 O -13.189 19.149 13.337 1.00 . A A . 18 ASN OD1 1 1 3 11762 1 1 19 GLY C C -16.092 14.176 8.229 1.00 . A A . 19 GLY C 1 1 3 11763 1 1 19 GLY CA C -14.831 14.995 8.022 1.00 . A A . 19 GLY CA 1 1 3 11764 1 1 19 GLY H H -13.252 15.225 9.415 1.00 . A A . 19 GLY H 1 1 3 11765 1 1 19 GLY HA2 H -15.082 15.874 7.447 1.00 . A A . 19 GLY HA2 1 1 3 11766 1 1 19 GLY HA3 H -14.123 14.405 7.457 1.00 . A A . 19 GLY HA3 1 1 3 11767 1 1 19 GLY N N -14.201 15.415 9.261 1.00 . A A . 19 GLY N 1 1 3 11768 1 1 19 GLY O O -17.174 14.573 7.800 1.00 . A A . 19 GLY O 1 1 3 11769 1 1 20 LEU C C -17.951 12.646 10.281 1.00 . A A . 20 LEU C 1 1 3 11770 1 1 20 LEU CA C -17.084 12.144 9.128 1.00 . A A . 20 LEU CA 1 1 3 11771 1 1 20 LEU CB C -16.592 10.723 9.420 1.00 . A A . 20 LEU CB 1 1 3 11772 1 1 20 LEU CD1 C -14.923 9.035 8.603 1.00 . A A . 20 LEU CD1 1 1 3 11773 1 1 20 LEU CD2 C -17.184 9.170 7.545 1.00 . A A . 20 LEU CD2 1 1 3 11774 1 1 20 LEU CG C -16.064 9.959 8.204 1.00 . A A . 20 LEU CG 1 1 3 11775 1 1 20 LEU H H -15.060 12.763 9.190 1.00 . A A . 20 LEU H 1 1 3 11776 1 1 20 LEU HA H -17.684 12.124 8.232 1.00 . A A . 20 LEU HA 1 1 3 11777 1 1 20 LEU HB2 H -15.801 10.783 10.155 1.00 . A A . 20 LEU HB2 1 1 3 11778 1 1 20 LEU HB3 H -17.411 10.161 9.843 1.00 . A A . 20 LEU HB3 1 1 3 11779 1 1 20 LEU HD11 H -14.096 9.622 8.975 1.00 . A A . 20 LEU HD11 1 1 3 11780 1 1 20 LEU HD12 H -14.600 8.468 7.742 1.00 . A A . 20 LEU HD12 1 1 3 11781 1 1 20 LEU HD13 H -15.260 8.357 9.373 1.00 . A A . 20 LEU HD13 1 1 3 11782 1 1 20 LEU HD21 H -16.956 9.026 6.500 1.00 . A A . 20 LEU HD21 1 1 3 11783 1 1 20 LEU HD22 H -18.112 9.715 7.640 1.00 . A A . 20 LEU HD22 1 1 3 11784 1 1 20 LEU HD23 H -17.280 8.210 8.029 1.00 . A A . 20 LEU HD23 1 1 3 11785 1 1 20 LEU HG H -15.682 10.665 7.480 1.00 . A A . 20 LEU HG 1 1 3 11786 1 1 20 LEU N N -15.952 13.028 8.878 1.00 . A A . 20 LEU N 1 1 3 11787 1 1 20 LEU O O -19.127 12.295 10.380 1.00 . A A . 20 LEU O 1 1 3 11788 1 1 21 ALA C C -19.343 14.751 11.894 1.00 . A A . 21 ALA C 1 1 3 11789 1 1 21 ALA CA C -18.084 13.994 12.308 1.00 . A A . 21 ALA CA 1 1 3 11790 1 1 21 ALA CB C -17.168 14.900 13.116 1.00 . A A . 21 ALA CB 1 1 3 11791 1 1 21 ALA H H -16.430 13.702 11.033 1.00 . A A . 21 ALA H 1 1 3 11792 1 1 21 ALA HA H -18.370 13.164 12.937 1.00 . A A . 21 ALA HA 1 1 3 11793 1 1 21 ALA HB1 H -16.372 14.313 13.551 1.00 . A A . 21 ALA HB1 1 1 3 11794 1 1 21 ALA HB2 H -17.734 15.379 13.903 1.00 . A A . 21 ALA HB2 1 1 3 11795 1 1 21 ALA HB3 H -16.745 15.653 12.469 1.00 . A A . 21 ALA HB3 1 1 3 11796 1 1 21 ALA N N -17.367 13.460 11.158 1.00 . A A . 21 ALA N 1 1 3 11797 1 1 21 ALA O O -20.440 14.460 12.374 1.00 . A A . 21 ALA O 1 1 3 11798 1 1 22 GLU C C -21.263 15.715 9.696 1.00 . A A . 22 GLU C 1 1 3 11799 1 1 22 GLU CA C -20.302 16.539 10.554 1.00 . A A . 22 GLU CA 1 1 3 11800 1 1 22 GLU CB C -19.787 17.751 9.764 1.00 . A A . 22 GLU CB 1 1 3 11801 1 1 22 GLU CD C -18.227 18.607 7.952 1.00 . A A . 22 GLU CD 1 1 3 11802 1 1 22 GLU CG C -18.741 17.402 8.711 1.00 . A A . 22 GLU CG 1 1 3 11803 1 1 22 GLU H H -18.279 15.923 10.676 1.00 . A A . 22 GLU H 1 1 3 11804 1 1 22 GLU HA H -20.833 16.889 11.426 1.00 . A A . 22 GLU HA 1 1 3 11805 1 1 22 GLU HB2 H -20.621 18.224 9.268 1.00 . A A . 22 GLU HB2 1 1 3 11806 1 1 22 GLU HB3 H -19.347 18.452 10.458 1.00 . A A . 22 GLU HB3 1 1 3 11807 1 1 22 GLU HG2 H -17.906 16.925 9.194 1.00 . A A . 22 GLU HG2 1 1 3 11808 1 1 22 GLU HG3 H -19.181 16.719 8.003 1.00 . A A . 22 GLU HG3 1 1 3 11809 1 1 22 GLU N N -19.178 15.731 11.015 1.00 . A A . 22 GLU N 1 1 3 11810 1 1 22 GLU O O -22.456 15.632 9.991 1.00 . A A . 22 GLU O 1 1 3 11811 1 1 22 GLU OE1 O -17.960 19.646 8.592 1.00 . A A . 22 GLU OE1 1 1 3 11812 1 1 22 GLU OE2 O -18.085 18.510 6.716 1.00 . A A . 22 GLU OE2 1 1 3 11813 1 1 23 VAL C C -22.476 13.390 8.430 1.00 . A A . 23 VAL C 1 1 3 11814 1 1 23 VAL CA C -21.556 14.353 7.688 1.00 . A A . 23 VAL CA 1 1 3 11815 1 1 23 VAL CB C -20.676 13.557 6.702 1.00 . A A . 23 VAL CB 1 1 3 11816 1 1 23 VAL CG1 C -21.527 12.930 5.607 1.00 . A A . 23 VAL CG1 1 1 3 11817 1 1 23 VAL CG2 C -19.597 14.446 6.097 1.00 . A A . 23 VAL CG2 1 1 3 11818 1 1 23 VAL H H -19.805 15.292 8.407 1.00 . A A . 23 VAL H 1 1 3 11819 1 1 23 VAL HA H -22.163 15.040 7.118 1.00 . A A . 23 VAL HA 1 1 3 11820 1 1 23 VAL HB H -20.191 12.761 7.249 1.00 . A A . 23 VAL HB 1 1 3 11821 1 1 23 VAL HG11 H -20.891 12.625 4.790 1.00 . A A . 23 VAL HG11 1 1 3 11822 1 1 23 VAL HG12 H -22.247 13.654 5.252 1.00 . A A . 23 VAL HG12 1 1 3 11823 1 1 23 VAL HG13 H -22.045 12.070 6.002 1.00 . A A . 23 VAL HG13 1 1 3 11824 1 1 23 VAL HG21 H -18.627 14.012 6.285 1.00 . A A . 23 VAL HG21 1 1 3 11825 1 1 23 VAL HG22 H -19.643 15.428 6.544 1.00 . A A . 23 VAL HG22 1 1 3 11826 1 1 23 VAL HG23 H -19.753 14.530 5.032 1.00 . A A . 23 VAL HG23 1 1 3 11827 1 1 23 VAL N N -20.743 15.139 8.615 1.00 . A A . 23 VAL N 1 1 3 11828 1 1 23 VAL O O -23.572 13.082 7.961 1.00 . A A . 23 VAL O 1 1 3 11829 1 1 24 GLY C C -24.006 12.736 11.048 1.00 . A A . 24 GLY C 1 1 3 11830 1 1 24 GLY CA C -22.848 12.021 10.377 1.00 . A A . 24 GLY CA 1 1 3 11831 1 1 24 GLY H H -21.159 13.218 9.926 1.00 . A A . 24 GLY H 1 1 3 11832 1 1 24 GLY HA2 H -23.238 11.252 9.726 1.00 . A A . 24 GLY HA2 1 1 3 11833 1 1 24 GLY HA3 H -22.232 11.564 11.136 1.00 . A A . 24 GLY HA3 1 1 3 11834 1 1 24 GLY N N -22.035 12.929 9.592 1.00 . A A . 24 GLY N 1 1 3 11835 1 1 24 GLY O O -25.110 12.200 11.136 1.00 . A A . 24 GLY O 1 1 3 11836 1 1 25 LYS C C -25.699 15.411 11.178 1.00 . A A . 25 LYS C 1 1 3 11837 1 1 25 LYS CA C -24.765 14.755 12.189 1.00 . A A . 25 LYS CA 1 1 3 11838 1 1 25 LYS CB C -24.099 15.835 13.047 1.00 . A A . 25 LYS CB 1 1 3 11839 1 1 25 LYS CD C -22.897 16.117 15.234 1.00 . A A . 25 LYS CD 1 1 3 11840 1 1 25 LYS CE C -23.275 17.324 16.076 1.00 . A A . 25 LYS CE 1 1 3 11841 1 1 25 LYS CG C -24.111 15.528 14.534 1.00 . A A . 25 LYS CG 1 1 3 11842 1 1 25 LYS H H -22.846 14.320 11.413 1.00 . A A . 25 LYS H 1 1 3 11843 1 1 25 LYS HA H -25.340 14.102 12.826 1.00 . A A . 25 LYS HA 1 1 3 11844 1 1 25 LYS HB2 H -23.070 15.944 12.734 1.00 . A A . 25 LYS HB2 1 1 3 11845 1 1 25 LYS HB3 H -24.614 16.771 12.891 1.00 . A A . 25 LYS HB3 1 1 3 11846 1 1 25 LYS HD2 H -22.460 15.365 15.876 1.00 . A A . 25 LYS HD2 1 1 3 11847 1 1 25 LYS HD3 H -22.175 16.421 14.489 1.00 . A A . 25 LYS HD3 1 1 3 11848 1 1 25 LYS HE2 H -22.373 17.778 16.457 1.00 . A A . 25 LYS HE2 1 1 3 11849 1 1 25 LYS HE3 H -23.797 18.034 15.452 1.00 . A A . 25 LYS HE3 1 1 3 11850 1 1 25 LYS HG2 H -25.004 15.949 14.971 1.00 . A A . 25 LYS HG2 1 1 3 11851 1 1 25 LYS HG3 H -24.111 14.457 14.670 1.00 . A A . 25 LYS HG3 1 1 3 11852 1 1 25 LYS HZ1 H -23.913 15.994 17.556 1.00 . A A . 25 LYS HZ1 1 1 3 11853 1 1 25 LYS HZ2 H -25.146 16.964 16.927 1.00 . A A . 25 LYS HZ2 1 1 3 11854 1 1 25 LYS HZ3 H -24.020 17.623 18.004 1.00 . A A . 25 LYS HZ3 1 1 3 11855 1 1 25 LYS N N -23.747 13.952 11.519 1.00 . A A . 25 LYS N 1 1 3 11856 1 1 25 LYS NZ N -24.150 16.950 17.220 1.00 . A A . 25 LYS NZ 1 1 3 11857 1 1 25 LYS O O -26.897 15.548 11.421 1.00 . A A . 25 LYS O 1 1 3 11858 1 1 26 LYS C C -26.999 15.569 8.460 1.00 . A A . 26 LYS C 1 1 3 11859 1 1 26 LYS CA C -25.915 16.484 9.007 1.00 . A A . 26 LYS CA 1 1 3 11860 1 1 26 LYS CB C -24.995 16.929 7.874 1.00 . A A . 26 LYS CB 1 1 3 11861 1 1 26 LYS CD C -24.997 18.314 5.775 1.00 . A A . 26 LYS CD 1 1 3 11862 1 1 26 LYS CE C -23.870 19.309 5.559 1.00 . A A . 26 LYS CE 1 1 3 11863 1 1 26 LYS CG C -25.407 18.246 7.239 1.00 . A A . 26 LYS CG 1 1 3 11864 1 1 26 LYS H H -24.179 15.696 9.918 1.00 . A A . 26 LYS H 1 1 3 11865 1 1 26 LYS HA H -26.383 17.352 9.442 1.00 . A A . 26 LYS HA 1 1 3 11866 1 1 26 LYS HB2 H -23.994 17.039 8.264 1.00 . A A . 26 LYS HB2 1 1 3 11867 1 1 26 LYS HB3 H -24.991 16.169 7.107 1.00 . A A . 26 LYS HB3 1 1 3 11868 1 1 26 LYS HD2 H -24.667 17.337 5.457 1.00 . A A . 26 LYS HD2 1 1 3 11869 1 1 26 LYS HD3 H -25.851 18.617 5.187 1.00 . A A . 26 LYS HD3 1 1 3 11870 1 1 26 LYS HE2 H -23.297 19.390 6.471 1.00 . A A . 26 LYS HE2 1 1 3 11871 1 1 26 LYS HE3 H -23.233 18.945 4.766 1.00 . A A . 26 LYS HE3 1 1 3 11872 1 1 26 LYS HG2 H -26.479 18.345 7.306 1.00 . A A . 26 LYS HG2 1 1 3 11873 1 1 26 LYS HG3 H -24.935 19.056 7.774 1.00 . A A . 26 LYS HG3 1 1 3 11874 1 1 26 LYS HZ1 H -25.255 20.564 4.628 1.00 . A A . 26 LYS HZ1 1 1 3 11875 1 1 26 LYS HZ2 H -23.675 21.169 4.628 1.00 . A A . 26 LYS HZ2 1 1 3 11876 1 1 26 LYS HZ3 H -24.594 21.205 6.048 1.00 . A A . 26 LYS HZ3 1 1 3 11877 1 1 26 LYS N N -25.141 15.826 10.050 1.00 . A A . 26 LYS N 1 1 3 11878 1 1 26 LYS NZ N -24.384 20.655 5.190 1.00 . A A . 26 LYS NZ 1 1 3 11879 1 1 26 LYS O O -28.085 16.020 8.097 1.00 . A A . 26 LYS O 1 1 3 11880 1 1 27 PHE C C -28.830 13.172 8.847 1.00 . A A . 27 PHE C 1 1 3 11881 1 1 27 PHE CA C -27.650 13.323 7.887 1.00 . A A . 27 PHE CA 1 1 3 11882 1 1 27 PHE CB C -26.946 11.992 7.658 1.00 . A A . 27 PHE CB 1 1 3 11883 1 1 27 PHE CD1 C -27.939 11.719 5.362 1.00 . A A . 27 PHE CD1 1 1 3 11884 1 1 27 PHE CD2 C -25.641 11.167 5.678 1.00 . A A . 27 PHE CD2 1 1 3 11885 1 1 27 PHE CE1 C -27.838 11.383 4.024 1.00 . A A . 27 PHE CE1 1 1 3 11886 1 1 27 PHE CE2 C -25.534 10.834 4.342 1.00 . A A . 27 PHE CE2 1 1 3 11887 1 1 27 PHE CG C -26.842 11.612 6.205 1.00 . A A . 27 PHE CG 1 1 3 11888 1 1 27 PHE CZ C -26.634 10.942 3.513 1.00 . A A . 27 PHE CZ 1 1 3 11889 1 1 27 PHE H H -25.816 13.978 8.693 1.00 . A A . 27 PHE H 1 1 3 11890 1 1 27 PHE HA H -28.018 13.690 6.940 1.00 . A A . 27 PHE HA 1 1 3 11891 1 1 27 PHE HB2 H -25.946 12.051 8.055 1.00 . A A . 27 PHE HB2 1 1 3 11892 1 1 27 PHE HB3 H -27.477 11.222 8.173 1.00 . A A . 27 PHE HB3 1 1 3 11893 1 1 27 PHE HD1 H -28.881 12.063 5.758 1.00 . A A . 27 PHE HD1 1 1 3 11894 1 1 27 PHE HD2 H -24.781 11.079 6.325 1.00 . A A . 27 PHE HD2 1 1 3 11895 1 1 27 PHE HE1 H -28.698 11.467 3.378 1.00 . A A . 27 PHE HE1 1 1 3 11896 1 1 27 PHE HE2 H -24.591 10.490 3.945 1.00 . A A . 27 PHE HE2 1 1 3 11897 1 1 27 PHE HZ H -26.550 10.685 2.468 1.00 . A A . 27 PHE HZ 1 1 3 11898 1 1 27 PHE N N -26.699 14.287 8.395 1.00 . A A . 27 PHE N 1 1 3 11899 1 1 27 PHE O O -29.982 13.362 8.460 1.00 . A A . 27 PHE O 1 1 3 11900 1 1 28 GLU C C -30.482 13.910 11.156 1.00 . A A . 28 GLU C 1 1 3 11901 1 1 28 GLU CA C -29.582 12.678 11.116 1.00 . A A . 28 GLU CA 1 1 3 11902 1 1 28 GLU CB C -28.961 12.438 12.494 1.00 . A A . 28 GLU CB 1 1 3 11903 1 1 28 GLU CD C -30.656 12.823 14.323 1.00 . A A . 28 GLU CD 1 1 3 11904 1 1 28 GLU CG C -29.912 11.798 13.492 1.00 . A A . 28 GLU CG 1 1 3 11905 1 1 28 GLU H H -27.599 12.707 10.359 1.00 . A A . 28 GLU H 1 1 3 11906 1 1 28 GLU HA H -30.176 11.826 10.844 1.00 . A A . 28 GLU HA 1 1 3 11907 1 1 28 GLU HB2 H -28.104 11.794 12.385 1.00 . A A . 28 GLU HB2 1 1 3 11908 1 1 28 GLU HB3 H -28.638 13.386 12.898 1.00 . A A . 28 GLU HB3 1 1 3 11909 1 1 28 GLU HG2 H -30.633 11.201 12.954 1.00 . A A . 28 GLU HG2 1 1 3 11910 1 1 28 GLU HG3 H -29.342 11.164 14.155 1.00 . A A . 28 GLU HG3 1 1 3 11911 1 1 28 GLU N N -28.536 12.839 10.104 1.00 . A A . 28 GLU N 1 1 3 11912 1 1 28 GLU O O -31.657 13.839 11.515 1.00 . A A . 28 GLU O 1 1 3 11913 1 1 28 GLU OE1 O -29.993 13.702 14.913 1.00 . A A . 28 GLU OE1 1 1 3 11914 1 1 28 GLU OE2 O -31.901 12.748 14.384 1.00 . A A . 28 GLU OE2 1 1 3 11915 1 1 29 LYS C C -31.844 16.321 10.022 1.00 . A A . 29 LYS C 1 1 3 11916 1 1 29 LYS CA C -30.561 16.332 10.839 1.00 . A A . 29 LYS CA 1 1 3 11917 1 1 29 LYS CB C -29.618 17.428 10.336 1.00 . A A . 29 LYS CB 1 1 3 11918 1 1 29 LYS CD C -28.119 18.767 11.863 1.00 . A A . 29 LYS CD 1 1 3 11919 1 1 29 LYS CE C -28.133 18.651 13.379 1.00 . A A . 29 LYS CE 1 1 3 11920 1 1 29 LYS CG C -29.518 18.621 11.276 1.00 . A A . 29 LYS CG 1 1 3 11921 1 1 29 LYS H H -28.945 15.011 10.572 1.00 . A A . 29 LYS H 1 1 3 11922 1 1 29 LYS HA H -30.816 16.547 11.866 1.00 . A A . 29 LYS HA 1 1 3 11923 1 1 29 LYS HB2 H -28.629 17.007 10.216 1.00 . A A . 29 LYS HB2 1 1 3 11924 1 1 29 LYS HB3 H -29.968 17.780 9.378 1.00 . A A . 29 LYS HB3 1 1 3 11925 1 1 29 LYS HD2 H -27.484 17.993 11.460 1.00 . A A . 29 LYS HD2 1 1 3 11926 1 1 29 LYS HD3 H -27.726 19.737 11.589 1.00 . A A . 29 LYS HD3 1 1 3 11927 1 1 29 LYS HE2 H -28.926 17.978 13.667 1.00 . A A . 29 LYS HE2 1 1 3 11928 1 1 29 LYS HE3 H -27.185 18.251 13.705 1.00 . A A . 29 LYS HE3 1 1 3 11929 1 1 29 LYS HG2 H -29.760 19.519 10.729 1.00 . A A . 29 LYS HG2 1 1 3 11930 1 1 29 LYS HG3 H -30.223 18.489 12.083 1.00 . A A . 29 LYS HG3 1 1 3 11931 1 1 29 LYS HZ1 H -29.329 20.028 14.399 1.00 . A A . 29 LYS HZ1 1 1 3 11932 1 1 29 LYS HZ2 H -28.199 20.741 13.360 1.00 . A A . 29 LYS HZ2 1 1 3 11933 1 1 29 LYS HZ3 H -27.697 20.084 14.836 1.00 . A A . 29 LYS HZ3 1 1 3 11934 1 1 29 LYS N N -29.884 15.042 10.820 1.00 . A A . 29 LYS N 1 1 3 11935 1 1 29 LYS NZ N -28.355 19.968 14.039 1.00 . A A . 29 LYS NZ 1 1 3 11936 1 1 29 LYS O O -32.824 16.963 10.401 1.00 . A A . 29 LYS O 1 1 3 11937 1 1 30 ASP C C -34.217 15.035 8.916 1.00 . A A . 30 ASP C 1 1 3 11938 1 1 30 ASP CA C -33.055 15.550 8.080 1.00 . A A . 30 ASP CA 1 1 3 11939 1 1 30 ASP CB C -32.834 14.644 6.867 1.00 . A A . 30 ASP CB 1 1 3 11940 1 1 30 ASP CG C -33.022 15.376 5.552 1.00 . A A . 30 ASP CG 1 1 3 11941 1 1 30 ASP H H -31.051 15.101 8.638 1.00 . A A . 30 ASP H 1 1 3 11942 1 1 30 ASP HA H -33.275 16.553 7.746 1.00 . A A . 30 ASP HA 1 1 3 11943 1 1 30 ASP HB2 H -31.828 14.252 6.899 1.00 . A A . 30 ASP HB2 1 1 3 11944 1 1 30 ASP HB3 H -33.536 13.824 6.905 1.00 . A A . 30 ASP HB3 1 1 3 11945 1 1 30 ASP N N -31.853 15.600 8.905 1.00 . A A . 30 ASP N 1 1 3 11946 1 1 30 ASP O O -35.218 15.731 9.091 1.00 . A A . 30 ASP O 1 1 3 11947 1 1 30 ASP OD1 O -34.033 16.095 5.409 1.00 . A A . 30 ASP OD1 1 1 3 11948 1 1 30 ASP OD2 O -32.157 15.228 4.663 1.00 . A A . 30 ASP OD2 1 1 3 11949 1 1 31 THR C C -34.878 11.707 10.428 1.00 . A A . 31 THR C 1 1 3 11950 1 1 31 THR CA C -35.033 13.226 10.361 1.00 . A A . 31 THR CA 1 1 3 11951 1 1 31 THR CB C -36.467 13.555 9.911 1.00 . A A . 31 THR CB 1 1 3 11952 1 1 31 THR CG2 C -36.800 13.041 8.523 1.00 . A A . 31 THR CG2 1 1 3 11953 1 1 31 THR H H -33.194 13.370 9.326 1.00 . A A . 31 THR H 1 1 3 11954 1 1 31 THR HA H -34.882 13.629 11.350 1.00 . A A . 31 THR HA 1 1 3 11955 1 1 31 THR HB H -36.597 14.625 9.908 1.00 . A A . 31 THR HB 1 1 3 11956 1 1 31 THR HG1 H -37.831 12.233 10.430 1.00 . A A . 31 THR HG1 1 1 3 11957 1 1 31 THR HG21 H -36.342 12.073 8.379 1.00 . A A . 31 THR HG21 1 1 3 11958 1 1 31 THR HG22 H -36.427 13.730 7.784 1.00 . A A . 31 THR HG22 1 1 3 11959 1 1 31 THR HG23 H -37.873 12.951 8.421 1.00 . A A . 31 THR HG23 1 1 3 11960 1 1 31 THR N N -34.041 13.838 9.477 1.00 . A A . 31 THR N 1 1 3 11961 1 1 31 THR O O -35.880 10.996 10.542 1.00 . A A . 31 THR O 1 1 3 11962 1 1 31 THR OG1 O -37.412 13.007 10.819 1.00 . A A . 31 THR OG1 1 1 3 11963 1 1 32 GLY C C -32.243 9.160 9.899 1.00 . A A . 32 GLY C 1 1 3 11964 1 1 32 GLY CA C -33.509 9.737 10.492 1.00 . A A . 32 GLY CA 1 1 3 11965 1 1 32 GLY H H -32.848 11.773 10.324 1.00 . A A . 32 GLY H 1 1 3 11966 1 1 32 GLY HA2 H -33.534 9.470 11.536 1.00 . A A . 32 GLY HA2 1 1 3 11967 1 1 32 GLY HA3 H -34.357 9.279 10.003 1.00 . A A . 32 GLY HA3 1 1 3 11968 1 1 32 GLY N N -33.646 11.185 10.391 1.00 . A A . 32 GLY N 1 1 3 11969 1 1 32 GLY O O -32.298 8.123 9.238 1.00 . A A . 32 GLY O 1 1 3 11970 1 1 33 ILE C C -28.750 9.298 10.623 1.00 . A A . 33 ILE C 1 1 3 11971 1 1 33 ILE CA C -29.858 9.274 9.586 1.00 . A A . 33 ILE CA 1 1 3 11972 1 1 33 ILE CB C -29.382 10.057 8.358 1.00 . A A . 33 ILE CB 1 1 3 11973 1 1 33 ILE CD1 C -31.277 9.234 6.888 1.00 . A A . 33 ILE CD1 1 1 3 11974 1 1 33 ILE CG1 C -30.549 10.432 7.448 1.00 . A A . 33 ILE CG1 1 1 3 11975 1 1 33 ILE CG2 C -28.351 9.244 7.588 1.00 . A A . 33 ILE CG2 1 1 3 11976 1 1 33 ILE H H -31.107 10.608 10.663 1.00 . A A . 33 ILE H 1 1 3 11977 1 1 33 ILE HA H -30.028 8.251 9.285 1.00 . A A . 33 ILE HA 1 1 3 11978 1 1 33 ILE HB H -28.910 10.954 8.711 1.00 . A A . 33 ILE HB 1 1 3 11979 1 1 33 ILE HD11 H -32.296 9.505 6.663 1.00 . A A . 33 ILE HD11 1 1 3 11980 1 1 33 ILE HD12 H -31.264 8.437 7.612 1.00 . A A . 33 ILE HD12 1 1 3 11981 1 1 33 ILE HD13 H -30.783 8.904 5.986 1.00 . A A . 33 ILE HD13 1 1 3 11982 1 1 33 ILE HG12 H -31.260 11.029 8.000 1.00 . A A . 33 ILE HG12 1 1 3 11983 1 1 33 ILE HG13 H -30.172 11.006 6.616 1.00 . A A . 33 ILE HG13 1 1 3 11984 1 1 33 ILE HG21 H -28.684 9.117 6.570 1.00 . A A . 33 ILE HG21 1 1 3 11985 1 1 33 ILE HG22 H -28.228 8.278 8.053 1.00 . A A . 33 ILE HG22 1 1 3 11986 1 1 33 ILE HG23 H -27.407 9.757 7.594 1.00 . A A . 33 ILE HG23 1 1 3 11987 1 1 33 ILE N N -31.108 9.792 10.124 1.00 . A A . 33 ILE N 1 1 3 11988 1 1 33 ILE O O -28.111 10.328 10.845 1.00 . A A . 33 ILE O 1 1 3 11989 1 1 34 LYS C C -26.479 6.946 11.882 1.00 . A A . 34 LYS C 1 1 3 11990 1 1 34 LYS CA C -27.474 8.037 12.257 1.00 . A A . 34 LYS CA 1 1 3 11991 1 1 34 LYS CB C -28.088 7.746 13.626 1.00 . A A . 34 LYS CB 1 1 3 11992 1 1 34 LYS CD C -30.410 6.780 13.534 1.00 . A A . 34 LYS CD 1 1 3 11993 1 1 34 LYS CE C -31.249 5.881 14.428 1.00 . A A . 34 LYS CE 1 1 3 11994 1 1 34 LYS CG C -28.929 6.478 13.669 1.00 . A A . 34 LYS CG 1 1 3 11995 1 1 34 LYS H H -29.052 7.367 11.019 1.00 . A A . 34 LYS H 1 1 3 11996 1 1 34 LYS HA H -26.948 8.981 12.301 1.00 . A A . 34 LYS HA 1 1 3 11997 1 1 34 LYS HB2 H -27.294 7.647 14.352 1.00 . A A . 34 LYS HB2 1 1 3 11998 1 1 34 LYS HB3 H -28.718 8.578 13.906 1.00 . A A . 34 LYS HB3 1 1 3 11999 1 1 34 LYS HD2 H -30.586 7.809 13.812 1.00 . A A . 34 LYS HD2 1 1 3 12000 1 1 34 LYS HD3 H -30.703 6.624 12.507 1.00 . A A . 34 LYS HD3 1 1 3 12001 1 1 34 LYS HE2 H -32.292 6.097 14.256 1.00 . A A . 34 LYS HE2 1 1 3 12002 1 1 34 LYS HE3 H -31.048 4.850 14.173 1.00 . A A . 34 LYS HE3 1 1 3 12003 1 1 34 LYS HG2 H -28.630 5.835 12.857 1.00 . A A . 34 LYS HG2 1 1 3 12004 1 1 34 LYS HG3 H -28.756 5.977 14.611 1.00 . A A . 34 LYS HG3 1 1 3 12005 1 1 34 LYS HZ1 H -31.817 6.007 16.433 1.00 . A A . 34 LYS HZ1 1 1 3 12006 1 1 34 LYS HZ2 H -30.542 7.038 16.019 1.00 . A A . 34 LYS HZ2 1 1 3 12007 1 1 34 LYS HZ3 H -30.262 5.380 16.200 1.00 . A A . 34 LYS HZ3 1 1 3 12008 1 1 34 LYS N N -28.515 8.154 11.247 1.00 . A A . 34 LYS N 1 1 3 12009 1 1 34 LYS NZ N -30.946 6.092 15.871 1.00 . A A . 34 LYS NZ 1 1 3 12010 1 1 34 LYS O O -26.864 5.847 11.480 1.00 . A A . 34 LYS O 1 1 3 12011 1 1 35 VAL C C -23.199 6.138 12.868 1.00 . A A . 35 VAL C 1 1 3 12012 1 1 35 VAL CA C -24.147 6.308 11.688 1.00 . A A . 35 VAL CA 1 1 3 12013 1 1 35 VAL CB C -23.358 6.750 10.440 1.00 . A A . 35 VAL CB 1 1 3 12014 1 1 35 VAL CG1 C -22.650 8.075 10.678 1.00 . A A . 35 VAL CG1 1 1 3 12015 1 1 35 VAL CG2 C -22.367 5.675 10.027 1.00 . A A . 35 VAL CG2 1 1 3 12016 1 1 35 VAL H H -24.951 8.148 12.339 1.00 . A A . 35 VAL H 1 1 3 12017 1 1 35 VAL HA H -24.613 5.356 11.476 1.00 . A A . 35 VAL HA 1 1 3 12018 1 1 35 VAL HB H -24.059 6.887 9.631 1.00 . A A . 35 VAL HB 1 1 3 12019 1 1 35 VAL HG11 H -22.259 8.102 11.684 1.00 . A A . 35 VAL HG11 1 1 3 12020 1 1 35 VAL HG12 H -23.350 8.885 10.541 1.00 . A A . 35 VAL HG12 1 1 3 12021 1 1 35 VAL HG13 H -21.838 8.181 9.973 1.00 . A A . 35 VAL HG13 1 1 3 12022 1 1 35 VAL HG21 H -22.174 5.751 8.967 1.00 . A A . 35 VAL HG21 1 1 3 12023 1 1 35 VAL HG22 H -22.779 4.703 10.248 1.00 . A A . 35 VAL HG22 1 1 3 12024 1 1 35 VAL HG23 H -21.443 5.807 10.569 1.00 . A A . 35 VAL HG23 1 1 3 12025 1 1 35 VAL N N -25.198 7.257 12.013 1.00 . A A . 35 VAL N 1 1 3 12026 1 1 35 VAL O O -22.959 7.082 13.620 1.00 . A A . 35 VAL O 1 1 3 12027 1 1 36 THR C C -20.389 4.222 13.631 1.00 . A A . 36 THR C 1 1 3 12028 1 1 36 THR CA C -21.763 4.645 14.137 1.00 . A A . 36 THR CA 1 1 3 12029 1 1 36 THR CB C -22.344 3.554 15.040 1.00 . A A . 36 THR CB 1 1 3 12030 1 1 36 THR CG2 C -22.672 2.279 14.301 1.00 . A A . 36 THR CG2 1 1 3 12031 1 1 36 THR H H -22.908 4.211 12.404 1.00 . A A . 36 THR H 1 1 3 12032 1 1 36 THR HA H -21.655 5.549 14.716 1.00 . A A . 36 THR HA 1 1 3 12033 1 1 36 THR HB H -23.257 3.920 15.488 1.00 . A A . 36 THR HB 1 1 3 12034 1 1 36 THR HG1 H -21.927 3.066 16.888 1.00 . A A . 36 THR HG1 1 1 3 12035 1 1 36 THR HG21 H -21.884 1.559 14.462 1.00 . A A . 36 THR HG21 1 1 3 12036 1 1 36 THR HG22 H -22.758 2.487 13.248 1.00 . A A . 36 THR HG22 1 1 3 12037 1 1 36 THR HG23 H -23.605 1.879 14.664 1.00 . A A . 36 THR HG23 1 1 3 12038 1 1 36 THR N N -22.673 4.928 13.033 1.00 . A A . 36 THR N 1 1 3 12039 1 1 36 THR O O -20.272 3.419 12.706 1.00 . A A . 36 THR O 1 1 3 12040 1 1 36 THR OG1 O -21.438 3.226 16.078 1.00 . A A . 36 THR OG1 1 1 3 12041 1 1 37 VAL C C -17.247 3.798 15.043 1.00 . A A . 37 VAL C 1 1 3 12042 1 1 37 VAL CA C -17.981 4.449 13.879 1.00 . A A . 37 VAL CA 1 1 3 12043 1 1 37 VAL CB C -17.208 5.703 13.429 1.00 . A A . 37 VAL CB 1 1 3 12044 1 1 37 VAL CG1 C -17.644 6.130 12.036 1.00 . A A . 37 VAL CG1 1 1 3 12045 1 1 37 VAL CG2 C -17.395 6.836 14.428 1.00 . A A . 37 VAL CG2 1 1 3 12046 1 1 37 VAL H H -19.509 5.397 14.987 1.00 . A A . 37 VAL H 1 1 3 12047 1 1 37 VAL HA H -18.013 3.753 13.053 1.00 . A A . 37 VAL HA 1 1 3 12048 1 1 37 VAL HB H -16.156 5.458 13.391 1.00 . A A . 37 VAL HB 1 1 3 12049 1 1 37 VAL HG11 H -17.634 7.208 11.971 1.00 . A A . 37 VAL HG11 1 1 3 12050 1 1 37 VAL HG12 H -18.643 5.767 11.843 1.00 . A A . 37 VAL HG12 1 1 3 12051 1 1 37 VAL HG13 H -16.964 5.718 11.305 1.00 . A A . 37 VAL HG13 1 1 3 12052 1 1 37 VAL HG21 H -17.822 6.445 15.340 1.00 . A A . 37 VAL HG21 1 1 3 12053 1 1 37 VAL HG22 H -18.057 7.580 14.010 1.00 . A A . 37 VAL HG22 1 1 3 12054 1 1 37 VAL HG23 H -16.438 7.285 14.644 1.00 . A A . 37 VAL HG23 1 1 3 12055 1 1 37 VAL N N -19.350 4.767 14.253 1.00 . A A . 37 VAL N 1 1 3 12056 1 1 37 VAL O O -17.313 4.276 16.175 1.00 . A A . 37 VAL O 1 1 3 12057 1 1 38 GLU C C -14.424 1.609 15.327 1.00 . A A . 38 GLU C 1 1 3 12058 1 1 38 GLU CA C -15.825 1.989 15.802 1.00 . A A . 38 GLU CA 1 1 3 12059 1 1 38 GLU CB C -16.598 0.740 16.222 1.00 . A A . 38 GLU CB 1 1 3 12060 1 1 38 GLU CD C -15.966 -0.854 18.079 1.00 . A A . 38 GLU CD 1 1 3 12061 1 1 38 GLU CG C -16.573 0.488 17.720 1.00 . A A . 38 GLU CG 1 1 3 12062 1 1 38 GLU H H -16.544 2.358 13.845 1.00 . A A . 38 GLU H 1 1 3 12063 1 1 38 GLU HA H -15.736 2.647 16.657 1.00 . A A . 38 GLU HA 1 1 3 12064 1 1 38 GLU HB2 H -17.627 0.853 15.916 1.00 . A A . 38 GLU HB2 1 1 3 12065 1 1 38 GLU HB3 H -16.174 -0.121 15.725 1.00 . A A . 38 GLU HB3 1 1 3 12066 1 1 38 GLU HG2 H -15.993 1.264 18.195 1.00 . A A . 38 GLU HG2 1 1 3 12067 1 1 38 GLU HG3 H -17.586 0.518 18.094 1.00 . A A . 38 GLU HG3 1 1 3 12068 1 1 38 GLU N N -16.556 2.700 14.765 1.00 . A A . 38 GLU N 1 1 3 12069 1 1 38 GLU O O -14.159 1.545 14.127 1.00 . A A . 38 GLU O 1 1 3 12070 1 1 38 GLU OE1 O -14.722 -0.962 18.078 1.00 . A A . 38 GLU OE1 1 1 3 12071 1 1 38 GLU OE2 O -16.737 -1.795 18.359 1.00 . A A . 38 GLU OE2 1 1 3 12072 1 1 39 HIS C C -11.987 -0.530 15.963 1.00 . A A . 39 HIS C 1 1 3 12073 1 1 39 HIS CA C -12.154 0.990 15.975 1.00 . A A . 39 HIS CA 1 1 3 12074 1 1 39 HIS CB C -11.205 1.606 17.006 1.00 . A A . 39 HIS CB 1 1 3 12075 1 1 39 HIS CD2 C -9.586 2.700 15.311 1.00 . A A . 39 HIS CD2 1 1 3 12076 1 1 39 HIS CE1 C -9.272 4.608 16.345 1.00 . A A . 39 HIS CE1 1 1 3 12077 1 1 39 HIS CG C -10.317 2.671 16.446 1.00 . A A . 39 HIS CG 1 1 3 12078 1 1 39 HIS H H -13.805 1.428 17.221 1.00 . A A . 39 HIS H 1 1 3 12079 1 1 39 HIS HA H -11.913 1.382 14.999 1.00 . A A . 39 HIS HA 1 1 3 12080 1 1 39 HIS HB2 H -11.788 2.045 17.801 1.00 . A A . 39 HIS HB2 1 1 3 12081 1 1 39 HIS HB3 H -10.576 0.829 17.415 1.00 . A A . 39 HIS HB3 1 1 3 12082 1 1 39 HIS HD1 H -10.489 4.160 17.929 1.00 . A A . 39 HIS HD1 1 1 3 12083 1 1 39 HIS HD2 H -9.513 1.911 14.579 1.00 . A A . 39 HIS HD2 1 1 3 12084 1 1 39 HIS HE1 H -8.919 5.598 16.589 1.00 . A A . 39 HIS HE1 1 1 3 12085 1 1 39 HIS HE2 H -8.473 4.275 14.492 1.00 . A A . 39 HIS HE2 1 1 3 12086 1 1 39 HIS N N -13.531 1.360 16.282 1.00 . A A . 39 HIS N 1 1 3 12087 1 1 39 HIS ND1 N -10.099 3.880 17.073 1.00 . A A . 39 HIS ND1 1 1 3 12088 1 1 39 HIS NE2 N -8.946 3.915 15.268 1.00 . A A . 39 HIS NE2 1 1 3 12089 1 1 39 HIS O O -12.039 -1.171 17.013 1.00 . A A . 39 HIS O 1 1 3 12090 1 1 40 PRO C C -10.269 -3.063 15.161 1.00 . A A . 40 PRO C 1 1 3 12091 1 1 40 PRO CA C -11.621 -2.585 14.648 1.00 . A A . 40 PRO CA 1 1 3 12092 1 1 40 PRO CB C -11.737 -2.844 13.139 1.00 . A A . 40 PRO CB 1 1 3 12093 1 1 40 PRO CD C -11.717 -0.470 13.472 1.00 . A A . 40 PRO CD 1 1 3 12094 1 1 40 PRO CG C -12.172 -1.549 12.537 1.00 . A A . 40 PRO CG 1 1 3 12095 1 1 40 PRO HA H -12.406 -3.118 15.166 1.00 . A A . 40 PRO HA 1 1 3 12096 1 1 40 PRO HB2 H -10.778 -3.155 12.752 1.00 . A A . 40 PRO HB2 1 1 3 12097 1 1 40 PRO HB3 H -12.466 -3.621 12.967 1.00 . A A . 40 PRO HB3 1 1 3 12098 1 1 40 PRO HD2 H -10.705 -0.169 13.242 1.00 . A A . 40 PRO HD2 1 1 3 12099 1 1 40 PRO HD3 H -12.387 0.372 13.431 1.00 . A A . 40 PRO HD3 1 1 3 12100 1 1 40 PRO HG2 H -11.713 -1.424 11.566 1.00 . A A . 40 PRO HG2 1 1 3 12101 1 1 40 PRO HG3 H -13.246 -1.534 12.448 1.00 . A A . 40 PRO HG3 1 1 3 12102 1 1 40 PRO N N -11.788 -1.135 14.776 1.00 . A A . 40 PRO N 1 1 3 12103 1 1 40 PRO O O -9.221 -2.696 14.626 1.00 . A A . 40 PRO O 1 1 3 12104 1 1 41 ASP C C -9.246 -5.940 17.003 1.00 . A A . 41 ASP C 1 1 3 12105 1 1 41 ASP CA C -9.092 -4.439 16.791 1.00 . A A . 41 ASP CA 1 1 3 12106 1 1 41 ASP CB C -8.791 -3.753 18.129 1.00 . A A . 41 ASP CB 1 1 3 12107 1 1 41 ASP CG C -8.192 -2.371 17.955 1.00 . A A . 41 ASP CG 1 1 3 12108 1 1 41 ASP H H -11.175 -4.148 16.569 1.00 . A A . 41 ASP H 1 1 3 12109 1 1 41 ASP HA H -8.274 -4.264 16.108 1.00 . A A . 41 ASP HA 1 1 3 12110 1 1 41 ASP HB2 H -9.707 -3.655 18.691 1.00 . A A . 41 ASP HB2 1 1 3 12111 1 1 41 ASP HB3 H -8.094 -4.358 18.689 1.00 . A A . 41 ASP HB3 1 1 3 12112 1 1 41 ASP N N -10.304 -3.891 16.196 1.00 . A A . 41 ASP N 1 1 3 12113 1 1 41 ASP O O -8.582 -6.745 16.352 1.00 . A A . 41 ASP O 1 1 3 12114 1 1 41 ASP OD1 O -7.371 -2.191 17.032 1.00 . A A . 41 ASP OD1 1 1 3 12115 1 1 41 ASP OD2 O -8.541 -1.469 18.747 1.00 . A A . 41 ASP OD2 1 1 3 12116 1 1 42 LYS C C -11.844 -8.078 17.883 1.00 . A A . 42 LYS C 1 1 3 12117 1 1 42 LYS CA C -10.403 -7.698 18.230 1.00 . A A . 42 LYS CA 1 1 3 12118 1 1 42 LYS CB C -10.129 -7.973 19.711 1.00 . A A . 42 LYS CB 1 1 3 12119 1 1 42 LYS CD C -8.373 -8.591 21.403 1.00 . A A . 42 LYS CD 1 1 3 12120 1 1 42 LYS CE C -6.889 -8.891 21.551 1.00 . A A . 42 LYS CE 1 1 3 12121 1 1 42 LYS CG C -8.829 -8.721 19.958 1.00 . A A . 42 LYS CG 1 1 3 12122 1 1 42 LYS H H -10.635 -5.602 18.396 1.00 . A A . 42 LYS H 1 1 3 12123 1 1 42 LYS HA H -9.733 -8.301 17.634 1.00 . A A . 42 LYS HA 1 1 3 12124 1 1 42 LYS HB2 H -10.082 -7.030 20.239 1.00 . A A . 42 LYS HB2 1 1 3 12125 1 1 42 LYS HB3 H -10.939 -8.561 20.115 1.00 . A A . 42 LYS HB3 1 1 3 12126 1 1 42 LYS HD2 H -8.562 -7.585 21.738 1.00 . A A . 42 LYS HD2 1 1 3 12127 1 1 42 LYS HD3 H -8.934 -9.288 22.012 1.00 . A A . 42 LYS HD3 1 1 3 12128 1 1 42 LYS HE2 H -6.775 -9.784 22.149 1.00 . A A . 42 LYS HE2 1 1 3 12129 1 1 42 LYS HE3 H -6.466 -9.060 20.572 1.00 . A A . 42 LYS HE3 1 1 3 12130 1 1 42 LYS HG2 H -8.982 -9.766 19.731 1.00 . A A . 42 LYS HG2 1 1 3 12131 1 1 42 LYS HG3 H -8.063 -8.320 19.309 1.00 . A A . 42 LYS HG3 1 1 3 12132 1 1 42 LYS HZ1 H -5.207 -7.679 21.804 1.00 . A A . 42 LYS HZ1 1 1 3 12133 1 1 42 LYS HZ2 H -6.075 -7.948 23.230 1.00 . A A . 42 LYS HZ2 1 1 3 12134 1 1 42 LYS HZ3 H -6.675 -6.879 22.065 1.00 . A A . 42 LYS HZ3 1 1 3 12135 1 1 42 LYS N N -10.138 -6.299 17.918 1.00 . A A . 42 LYS N 1 1 3 12136 1 1 42 LYS NZ N -6.160 -7.771 22.208 1.00 . A A . 42 LYS NZ 1 1 3 12137 1 1 42 LYS O O -12.262 -9.216 18.097 1.00 . A A . 42 LYS O 1 1 3 12138 1 1 43 LEU C C -14.138 -8.557 16.047 1.00 . A A . 43 LEU C 1 1 3 12139 1 1 43 LEU CA C -14.003 -7.359 16.984 1.00 . A A . 43 LEU CA 1 1 3 12140 1 1 43 LEU CB C -14.607 -6.118 16.325 1.00 . A A . 43 LEU CB 1 1 3 12141 1 1 43 LEU CD1 C -13.869 -4.274 17.861 1.00 . A A . 43 LEU CD1 1 1 3 12142 1 1 43 LEU CD2 C -16.001 -4.053 16.579 1.00 . A A . 43 LEU CD2 1 1 3 12143 1 1 43 LEU CG C -15.065 -5.018 17.289 1.00 . A A . 43 LEU CG 1 1 3 12144 1 1 43 LEU H H -12.226 -6.228 17.205 1.00 . A A . 43 LEU H 1 1 3 12145 1 1 43 LEU HA H -14.549 -7.567 17.889 1.00 . A A . 43 LEU HA 1 1 3 12146 1 1 43 LEU HB2 H -13.872 -5.699 15.654 1.00 . A A . 43 LEU HB2 1 1 3 12147 1 1 43 LEU HB3 H -15.462 -6.431 15.746 1.00 . A A . 43 LEU HB3 1 1 3 12148 1 1 43 LEU HD11 H -13.386 -3.713 17.076 1.00 . A A . 43 LEU HD11 1 1 3 12149 1 1 43 LEU HD12 H -13.172 -4.982 18.280 1.00 . A A . 43 LEU HD12 1 1 3 12150 1 1 43 LEU HD13 H -14.203 -3.597 18.633 1.00 . A A . 43 LEU HD13 1 1 3 12151 1 1 43 LEU HD21 H -15.863 -4.139 15.514 1.00 . A A . 43 LEU HD21 1 1 3 12152 1 1 43 LEU HD22 H -15.780 -3.042 16.885 1.00 . A A . 43 LEU HD22 1 1 3 12153 1 1 43 LEU HD23 H -17.024 -4.290 16.831 1.00 . A A . 43 LEU HD23 1 1 3 12154 1 1 43 LEU HG H -15.604 -5.466 18.110 1.00 . A A . 43 LEU HG 1 1 3 12155 1 1 43 LEU N N -12.608 -7.118 17.352 1.00 . A A . 43 LEU N 1 1 3 12156 1 1 43 LEU O O -15.215 -9.142 15.929 1.00 . A A . 43 LEU O 1 1 3 12157 1 1 44 GLU C C -13.478 -11.337 15.149 1.00 . A A . 44 GLU C 1 1 3 12158 1 1 44 GLU CA C -13.051 -10.044 14.453 1.00 . A A . 44 GLU CA 1 1 3 12159 1 1 44 GLU CB C -11.668 -10.218 13.828 1.00 . A A . 44 GLU CB 1 1 3 12160 1 1 44 GLU CD C -10.357 -9.645 11.750 1.00 . A A . 44 GLU CD 1 1 3 12161 1 1 44 GLU CG C -11.672 -10.149 12.311 1.00 . A A . 44 GLU CG 1 1 3 12162 1 1 44 GLU H H -12.217 -8.412 15.511 1.00 . A A . 44 GLU H 1 1 3 12163 1 1 44 GLU HA H -13.762 -9.823 13.671 1.00 . A A . 44 GLU HA 1 1 3 12164 1 1 44 GLU HB2 H -11.018 -9.440 14.199 1.00 . A A . 44 GLU HB2 1 1 3 12165 1 1 44 GLU HB3 H -11.271 -11.177 14.122 1.00 . A A . 44 GLU HB3 1 1 3 12166 1 1 44 GLU HG2 H -11.862 -11.137 11.917 1.00 . A A . 44 GLU HG2 1 1 3 12167 1 1 44 GLU HG3 H -12.461 -9.481 11.997 1.00 . A A . 44 GLU HG3 1 1 3 12168 1 1 44 GLU N N -13.046 -8.916 15.381 1.00 . A A . 44 GLU N 1 1 3 12169 1 1 44 GLU O O -13.894 -12.292 14.494 1.00 . A A . 44 GLU O 1 1 3 12170 1 1 44 GLU OE1 O -9.937 -8.532 12.130 1.00 . A A . 44 GLU OE1 1 1 3 12171 1 1 44 GLU OE2 O -9.748 -10.363 10.929 1.00 . A A . 44 GLU OE2 1 1 3 12172 1 1 45 GLU C C -15.177 -12.412 17.778 1.00 . A A . 45 GLU C 1 1 3 12173 1 1 45 GLU CA C -13.753 -12.546 17.240 1.00 . A A . 45 GLU CA 1 1 3 12174 1 1 45 GLU CB C -12.770 -12.773 18.393 1.00 . A A . 45 GLU CB 1 1 3 12175 1 1 45 GLU CD C -10.709 -14.227 18.204 1.00 . A A . 45 GLU CD 1 1 3 12176 1 1 45 GLU CG C -11.320 -12.863 17.944 1.00 . A A . 45 GLU CG 1 1 3 12177 1 1 45 GLU H H -13.038 -10.577 16.947 1.00 . A A . 45 GLU H 1 1 3 12178 1 1 45 GLU HA H -13.714 -13.397 16.576 1.00 . A A . 45 GLU HA 1 1 3 12179 1 1 45 GLU HB2 H -12.858 -11.956 19.093 1.00 . A A . 45 GLU HB2 1 1 3 12180 1 1 45 GLU HB3 H -13.027 -13.695 18.895 1.00 . A A . 45 GLU HB3 1 1 3 12181 1 1 45 GLU HG2 H -11.272 -12.663 16.885 1.00 . A A . 45 GLU HG2 1 1 3 12182 1 1 45 GLU HG3 H -10.743 -12.120 18.476 1.00 . A A . 45 GLU HG3 1 1 3 12183 1 1 45 GLU N N -13.373 -11.366 16.474 1.00 . A A . 45 GLU N 1 1 3 12184 1 1 45 GLU O O -15.822 -13.409 18.098 1.00 . A A . 45 GLU O 1 1 3 12185 1 1 45 GLU OE1 O -10.168 -14.434 19.311 1.00 . A A . 45 GLU OE1 1 1 3 12186 1 1 45 GLU OE2 O -10.772 -15.088 17.302 1.00 . A A . 45 GLU OE2 1 1 3 12187 1 1 46 LYS C C -18.053 -11.159 17.267 1.00 . A A . 46 LYS C 1 1 3 12188 1 1 46 LYS CA C -17.015 -10.928 18.370 1.00 . A A . 46 LYS CA 1 1 3 12189 1 1 46 LYS CB C -17.126 -9.502 18.920 1.00 . A A . 46 LYS CB 1 1 3 12190 1 1 46 LYS CD C -15.185 -8.608 20.260 1.00 . A A . 46 LYS CD 1 1 3 12191 1 1 46 LYS CE C -14.072 -9.433 20.884 1.00 . A A . 46 LYS CE 1 1 3 12192 1 1 46 LYS CG C -16.524 -9.332 20.313 1.00 . A A . 46 LYS CG 1 1 3 12193 1 1 46 LYS H H -15.106 -10.418 17.605 1.00 . A A . 46 LYS H 1 1 3 12194 1 1 46 LYS HA H -17.201 -11.628 19.170 1.00 . A A . 46 LYS HA 1 1 3 12195 1 1 46 LYS HB2 H -16.617 -8.828 18.245 1.00 . A A . 46 LYS HB2 1 1 3 12196 1 1 46 LYS HB3 H -18.169 -9.226 18.965 1.00 . A A . 46 LYS HB3 1 1 3 12197 1 1 46 LYS HD2 H -14.933 -8.414 19.231 1.00 . A A . 46 LYS HD2 1 1 3 12198 1 1 46 LYS HD3 H -15.272 -7.673 20.793 1.00 . A A . 46 LYS HD3 1 1 3 12199 1 1 46 LYS HE2 H -14.231 -10.472 20.639 1.00 . A A . 46 LYS HE2 1 1 3 12200 1 1 46 LYS HE3 H -13.129 -9.107 20.471 1.00 . A A . 46 LYS HE3 1 1 3 12201 1 1 46 LYS HG2 H -17.208 -8.757 20.922 1.00 . A A . 46 LYS HG2 1 1 3 12202 1 1 46 LYS HG3 H -16.380 -10.307 20.754 1.00 . A A . 46 LYS HG3 1 1 3 12203 1 1 46 LYS HZ1 H -14.268 -8.310 22.631 1.00 . A A . 46 LYS HZ1 1 1 3 12204 1 1 46 LYS HZ2 H -13.076 -9.507 22.718 1.00 . A A . 46 LYS HZ2 1 1 3 12205 1 1 46 LYS HZ3 H -14.711 -9.933 22.807 1.00 . A A . 46 LYS HZ3 1 1 3 12206 1 1 46 LYS N N -15.664 -11.177 17.874 1.00 . A A . 46 LYS N 1 1 3 12207 1 1 46 LYS NZ N -14.028 -9.285 22.364 1.00 . A A . 46 LYS NZ 1 1 3 12208 1 1 46 LYS O O -19.178 -11.582 17.533 1.00 . A A . 46 LYS O 1 1 3 12209 1 1 47 PHE C C -19.258 -12.357 14.843 1.00 . A A . 47 PHE C 1 1 3 12210 1 1 47 PHE CA C -18.534 -11.009 14.863 1.00 . A A . 47 PHE CA 1 1 3 12211 1 1 47 PHE CB C -17.730 -10.824 13.566 1.00 . A A . 47 PHE CB 1 1 3 12212 1 1 47 PHE CD1 C -19.653 -10.949 11.967 1.00 . A A . 47 PHE CD1 1 1 3 12213 1 1 47 PHE CD2 C -18.207 -9.063 11.830 1.00 . A A . 47 PHE CD2 1 1 3 12214 1 1 47 PHE CE1 C -20.416 -10.444 10.929 1.00 . A A . 47 PHE CE1 1 1 3 12215 1 1 47 PHE CE2 C -18.965 -8.554 10.789 1.00 . A A . 47 PHE CE2 1 1 3 12216 1 1 47 PHE CG C -18.544 -10.268 12.429 1.00 . A A . 47 PHE CG 1 1 3 12217 1 1 47 PHE CZ C -20.071 -9.246 10.340 1.00 . A A . 47 PHE CZ 1 1 3 12218 1 1 47 PHE H H -16.750 -10.523 15.893 1.00 . A A . 47 PHE H 1 1 3 12219 1 1 47 PHE HA H -19.276 -10.229 14.918 1.00 . A A . 47 PHE HA 1 1 3 12220 1 1 47 PHE HB2 H -16.913 -10.145 13.752 1.00 . A A . 47 PHE HB2 1 1 3 12221 1 1 47 PHE HB3 H -17.334 -11.781 13.254 1.00 . A A . 47 PHE HB3 1 1 3 12222 1 1 47 PHE HD1 H -19.923 -11.887 12.425 1.00 . A A . 47 PHE HD1 1 1 3 12223 1 1 47 PHE HD2 H -17.341 -8.522 12.180 1.00 . A A . 47 PHE HD2 1 1 3 12224 1 1 47 PHE HE1 H -21.282 -10.988 10.581 1.00 . A A . 47 PHE HE1 1 1 3 12225 1 1 47 PHE HE2 H -18.691 -7.616 10.330 1.00 . A A . 47 PHE HE2 1 1 3 12226 1 1 47 PHE HZ H -20.666 -8.850 9.530 1.00 . A A . 47 PHE HZ 1 1 3 12227 1 1 47 PHE N N -17.659 -10.860 16.028 1.00 . A A . 47 PHE N 1 1 3 12228 1 1 47 PHE O O -20.482 -12.403 14.721 1.00 . A A . 47 PHE O 1 1 3 12229 1 1 48 PRO C C -20.246 -14.984 15.935 1.00 . A A . 48 PRO C 1 1 3 12230 1 1 48 PRO CA C -19.121 -14.818 14.919 1.00 . A A . 48 PRO CA 1 1 3 12231 1 1 48 PRO CB C -17.951 -15.756 15.260 1.00 . A A . 48 PRO CB 1 1 3 12232 1 1 48 PRO CD C -17.059 -13.546 15.081 1.00 . A A . 48 PRO CD 1 1 3 12233 1 1 48 PRO CG C -16.856 -14.871 15.755 1.00 . A A . 48 PRO CG 1 1 3 12234 1 1 48 PRO HA H -19.495 -15.055 13.937 1.00 . A A . 48 PRO HA 1 1 3 12235 1 1 48 PRO HB2 H -18.261 -16.457 16.020 1.00 . A A . 48 PRO HB2 1 1 3 12236 1 1 48 PRO HB3 H -17.649 -16.294 14.374 1.00 . A A . 48 PRO HB3 1 1 3 12237 1 1 48 PRO HD2 H -16.687 -12.747 15.702 1.00 . A A . 48 PRO HD2 1 1 3 12238 1 1 48 PRO HD3 H -16.580 -13.534 14.114 1.00 . A A . 48 PRO HD3 1 1 3 12239 1 1 48 PRO HG2 H -16.928 -14.763 16.827 1.00 . A A . 48 PRO HG2 1 1 3 12240 1 1 48 PRO HG3 H -15.897 -15.285 15.482 1.00 . A A . 48 PRO HG3 1 1 3 12241 1 1 48 PRO N N -18.521 -13.479 14.946 1.00 . A A . 48 PRO N 1 1 3 12242 1 1 48 PRO O O -21.119 -15.839 15.775 1.00 . A A . 48 PRO O 1 1 3 12243 1 1 49 GLN C C -22.407 -13.323 17.755 1.00 . A A . 49 GLN C 1 1 3 12244 1 1 49 GLN CA C -21.222 -14.244 18.040 1.00 . A A . 49 GLN CA 1 1 3 12245 1 1 49 GLN CB C -20.594 -13.891 19.392 1.00 . A A . 49 GLN CB 1 1 3 12246 1 1 49 GLN CD C -20.001 -14.670 21.720 1.00 . A A . 49 GLN CD 1 1 3 12247 1 1 49 GLN CG C -20.533 -15.063 20.357 1.00 . A A . 49 GLN CG 1 1 3 12248 1 1 49 GLN H H -19.486 -13.523 17.065 1.00 . A A . 49 GLN H 1 1 3 12249 1 1 49 GLN HA H -21.581 -15.261 18.081 1.00 . A A . 49 GLN HA 1 1 3 12250 1 1 49 GLN HB2 H -19.587 -13.536 19.225 1.00 . A A . 49 GLN HB2 1 1 3 12251 1 1 49 GLN HB3 H -21.171 -13.104 19.851 1.00 . A A . 49 GLN HB3 1 1 3 12252 1 1 49 GLN HE21 H -21.800 -14.935 22.526 1.00 . A A . 49 GLN HE21 1 1 3 12253 1 1 49 GLN HE22 H -20.558 -14.431 23.615 1.00 . A A . 49 GLN HE22 1 1 3 12254 1 1 49 GLN HG2 H -21.527 -15.466 20.477 1.00 . A A . 49 GLN HG2 1 1 3 12255 1 1 49 GLN HG3 H -19.885 -15.822 19.939 1.00 . A A . 49 GLN HG3 1 1 3 12256 1 1 49 GLN N N -20.212 -14.175 16.988 1.00 . A A . 49 GLN N 1 1 3 12257 1 1 49 GLN NE2 N -20.875 -14.679 22.721 1.00 . A A . 49 GLN NE2 1 1 3 12258 1 1 49 GLN O O -23.560 -13.756 17.781 1.00 . A A . 49 GLN O 1 1 3 12259 1 1 49 GLN OE1 O -18.820 -14.357 21.873 1.00 . A A . 49 GLN OE1 1 1 3 12260 1 1 50 VAL C C -23.757 -11.221 15.837 1.00 . A A . 50 VAL C 1 1 3 12261 1 1 50 VAL CA C -23.161 -11.063 17.236 1.00 . A A . 50 VAL CA 1 1 3 12262 1 1 50 VAL CB C -22.619 -9.628 17.410 1.00 . A A . 50 VAL CB 1 1 3 12263 1 1 50 VAL CG1 C -23.741 -8.605 17.303 1.00 . A A . 50 VAL CG1 1 1 3 12264 1 1 50 VAL CG2 C -21.894 -9.499 18.745 1.00 . A A . 50 VAL CG2 1 1 3 12265 1 1 50 VAL H H -21.182 -11.764 17.510 1.00 . A A . 50 VAL H 1 1 3 12266 1 1 50 VAL HA H -23.948 -11.210 17.962 1.00 . A A . 50 VAL HA 1 1 3 12267 1 1 50 VAL HB H -21.907 -9.433 16.621 1.00 . A A . 50 VAL HB 1 1 3 12268 1 1 50 VAL HG11 H -23.356 -7.623 17.542 1.00 . A A . 50 VAL HG11 1 1 3 12269 1 1 50 VAL HG12 H -24.528 -8.859 17.995 1.00 . A A . 50 VAL HG12 1 1 3 12270 1 1 50 VAL HG13 H -24.132 -8.604 16.296 1.00 . A A . 50 VAL HG13 1 1 3 12271 1 1 50 VAL HG21 H -20.858 -9.251 18.571 1.00 . A A . 50 VAL HG21 1 1 3 12272 1 1 50 VAL HG22 H -21.952 -10.436 19.279 1.00 . A A . 50 VAL HG22 1 1 3 12273 1 1 50 VAL HG23 H -22.357 -8.721 19.336 1.00 . A A . 50 VAL HG23 1 1 3 12274 1 1 50 VAL N N -22.119 -12.050 17.503 1.00 . A A . 50 VAL N 1 1 3 12275 1 1 50 VAL O O -24.869 -10.764 15.574 1.00 . A A . 50 VAL O 1 1 3 12276 1 1 51 ALA C C -24.463 -13.243 13.476 1.00 . A A . 51 ALA C 1 1 3 12277 1 1 51 ALA CA C -23.495 -12.073 13.573 1.00 . A A . 51 ALA CA 1 1 3 12278 1 1 51 ALA CB C -22.320 -12.293 12.648 1.00 . A A . 51 ALA CB 1 1 3 12279 1 1 51 ALA H H -22.141 -12.213 15.197 1.00 . A A . 51 ALA H 1 1 3 12280 1 1 51 ALA HA H -24.003 -11.174 13.260 1.00 . A A . 51 ALA HA 1 1 3 12281 1 1 51 ALA HB1 H -21.670 -11.439 12.704 1.00 . A A . 51 ALA HB1 1 1 3 12282 1 1 51 ALA HB2 H -22.674 -12.413 11.636 1.00 . A A . 51 ALA HB2 1 1 3 12283 1 1 51 ALA HB3 H -21.780 -13.180 12.951 1.00 . A A . 51 ALA HB3 1 1 3 12284 1 1 51 ALA N N -23.022 -11.868 14.939 1.00 . A A . 51 ALA N 1 1 3 12285 1 1 51 ALA O O -25.412 -13.212 12.691 1.00 . A A . 51 ALA O 1 1 3 12286 1 1 52 ALA C C -26.542 -15.134 14.317 1.00 . A A . 52 ALA C 1 1 3 12287 1 1 52 ALA CA C -25.052 -15.477 14.258 1.00 . A A . 52 ALA CA 1 1 3 12288 1 1 52 ALA CB C -24.658 -16.391 15.407 1.00 . A A . 52 ALA CB 1 1 3 12289 1 1 52 ALA H H -23.434 -14.250 14.859 1.00 . A A . 52 ALA H 1 1 3 12290 1 1 52 ALA HA H -24.861 -16.005 13.335 1.00 . A A . 52 ALA HA 1 1 3 12291 1 1 52 ALA HB1 H -24.432 -17.373 15.023 1.00 . A A . 52 ALA HB1 1 1 3 12292 1 1 52 ALA HB2 H -25.472 -16.457 16.115 1.00 . A A . 52 ALA HB2 1 1 3 12293 1 1 52 ALA HB3 H -23.784 -15.988 15.900 1.00 . A A . 52 ALA HB3 1 1 3 12294 1 1 52 ALA N N -24.211 -14.285 14.260 1.00 . A A . 52 ALA N 1 1 3 12295 1 1 52 ALA O O -27.382 -15.944 13.926 1.00 . A A . 52 ALA O 1 1 3 12296 1 1 53 THR C C -28.354 -12.283 15.841 1.00 . A A . 53 THR C 1 1 3 12297 1 1 53 THR CA C -28.251 -13.470 14.892 1.00 . A A . 53 THR CA 1 1 3 12298 1 1 53 THR CB C -29.195 -14.584 15.382 1.00 . A A . 53 THR CB 1 1 3 12299 1 1 53 THR CG2 C -29.967 -15.250 14.264 1.00 . A A . 53 THR CG2 1 1 3 12300 1 1 53 THR H H -26.148 -13.327 15.082 1.00 . A A . 53 THR H 1 1 3 12301 1 1 53 THR HA H -28.561 -13.153 13.908 1.00 . A A . 53 THR HA 1 1 3 12302 1 1 53 THR HB H -29.916 -14.151 16.062 1.00 . A A . 53 THR HB 1 1 3 12303 1 1 53 THR HG1 H -27.722 -15.215 16.514 1.00 . A A . 53 THR HG1 1 1 3 12304 1 1 53 THR HG21 H -30.929 -14.771 14.154 1.00 . A A . 53 THR HG21 1 1 3 12305 1 1 53 THR HG22 H -30.110 -16.294 14.501 1.00 . A A . 53 THR HG22 1 1 3 12306 1 1 53 THR HG23 H -29.414 -15.162 13.340 1.00 . A A . 53 THR HG23 1 1 3 12307 1 1 53 THR N N -26.862 -13.930 14.797 1.00 . A A . 53 THR N 1 1 3 12308 1 1 53 THR O O -27.713 -12.260 16.893 1.00 . A A . 53 THR O 1 1 3 12309 1 1 53 THR OG1 O -28.489 -15.597 16.080 1.00 . A A . 53 THR OG1 1 1 3 12310 1 1 54 GLY C C -29.103 -8.827 15.639 1.00 . A A . 54 GLY C 1 1 3 12311 1 1 54 GLY CA C -29.355 -10.150 16.339 1.00 . A A . 54 GLY CA 1 1 3 12312 1 1 54 GLY H H -29.680 -11.379 14.639 1.00 . A A . 54 GLY H 1 1 3 12313 1 1 54 GLY HA2 H -30.368 -10.154 16.714 1.00 . A A . 54 GLY HA2 1 1 3 12314 1 1 54 GLY HA3 H -28.677 -10.239 17.173 1.00 . A A . 54 GLY HA3 1 1 3 12315 1 1 54 GLY N N -29.181 -11.307 15.480 1.00 . A A . 54 GLY N 1 1 3 12316 1 1 54 GLY O O -29.989 -8.292 14.977 1.00 . A A . 54 GLY O 1 1 3 12317 1 1 55 ASP C C -26.043 -6.971 14.849 1.00 . A A . 55 ASP C 1 1 3 12318 1 1 55 ASP CA C -27.539 -7.032 15.150 1.00 . A A . 55 ASP CA 1 1 3 12319 1 1 55 ASP CB C -27.945 -5.857 16.045 1.00 . A A . 55 ASP CB 1 1 3 12320 1 1 55 ASP CG C -27.372 -5.972 17.443 1.00 . A A . 55 ASP CG 1 1 3 12321 1 1 55 ASP H H -27.219 -8.768 16.316 1.00 . A A . 55 ASP H 1 1 3 12322 1 1 55 ASP HA H -28.085 -6.967 14.221 1.00 . A A . 55 ASP HA 1 1 3 12323 1 1 55 ASP HB2 H -27.591 -4.937 15.603 1.00 . A A . 55 ASP HB2 1 1 3 12324 1 1 55 ASP HB3 H -29.023 -5.825 16.117 1.00 . A A . 55 ASP HB3 1 1 3 12325 1 1 55 ASP N N -27.891 -8.296 15.783 1.00 . A A . 55 ASP N 1 1 3 12326 1 1 55 ASP O O -25.250 -6.510 15.671 1.00 . A A . 55 ASP O 1 1 3 12327 1 1 55 ASP OD1 O -27.395 -7.089 18.003 1.00 . A A . 55 ASP OD1 1 1 3 12328 1 1 55 ASP OD2 O -26.900 -4.949 17.979 1.00 . A A . 55 ASP OD2 1 1 3 12329 1 1 56 GLY C C -23.925 -6.241 12.400 1.00 . A A . 56 GLY C 1 1 3 12330 1 1 56 GLY CA C -24.269 -7.432 13.272 1.00 . A A . 56 GLY CA 1 1 3 12331 1 1 56 GLY H H -26.342 -7.799 13.055 1.00 . A A . 56 GLY H 1 1 3 12332 1 1 56 GLY HA2 H -23.656 -7.403 14.159 1.00 . A A . 56 GLY HA2 1 1 3 12333 1 1 56 GLY HA3 H -24.052 -8.340 12.726 1.00 . A A . 56 GLY HA3 1 1 3 12334 1 1 56 GLY N N -25.666 -7.441 13.665 1.00 . A A . 56 GLY N 1 1 3 12335 1 1 56 GLY O O -24.769 -5.754 11.650 1.00 . A A . 56 GLY O 1 1 3 12336 1 1 57 PRO C C -22.031 -4.939 10.220 1.00 . A A . 57 PRO C 1 1 3 12337 1 1 57 PRO CA C -22.243 -4.588 11.691 1.00 . A A . 57 PRO CA 1 1 3 12338 1 1 57 PRO CB C -20.914 -4.208 12.350 1.00 . A A . 57 PRO CB 1 1 3 12339 1 1 57 PRO CD C -21.612 -6.252 13.358 1.00 . A A . 57 PRO CD 1 1 3 12340 1 1 57 PRO CG C -20.399 -5.475 12.929 1.00 . A A . 57 PRO CG 1 1 3 12341 1 1 57 PRO HA H -22.939 -3.770 11.771 1.00 . A A . 57 PRO HA 1 1 3 12342 1 1 57 PRO HB2 H -20.242 -3.810 11.605 1.00 . A A . 57 PRO HB2 1 1 3 12343 1 1 57 PRO HB3 H -21.087 -3.470 13.122 1.00 . A A . 57 PRO HB3 1 1 3 12344 1 1 57 PRO HD2 H -21.458 -7.310 13.200 1.00 . A A . 57 PRO HD2 1 1 3 12345 1 1 57 PRO HD3 H -21.838 -6.055 14.396 1.00 . A A . 57 PRO HD3 1 1 3 12346 1 1 57 PRO HG2 H -19.846 -6.021 12.181 1.00 . A A . 57 PRO HG2 1 1 3 12347 1 1 57 PRO HG3 H -19.772 -5.259 13.781 1.00 . A A . 57 PRO HG3 1 1 3 12348 1 1 57 PRO N N -22.682 -5.739 12.482 1.00 . A A . 57 PRO N 1 1 3 12349 1 1 57 PRO O O -21.950 -6.116 9.871 1.00 . A A . 57 PRO O 1 1 3 12350 1 1 58 ASP C C -21.075 -3.047 7.160 1.00 . A A . 58 ASP C 1 1 3 12351 1 1 58 ASP CA C -21.726 -4.205 7.932 1.00 . A A . 58 ASP CA 1 1 3 12352 1 1 58 ASP CB C -23.058 -4.579 7.272 1.00 . A A . 58 ASP CB 1 1 3 12353 1 1 58 ASP CG C -24.123 -3.515 7.458 1.00 . A A . 58 ASP CG 1 1 3 12354 1 1 58 ASP H H -22.003 -3.000 9.658 1.00 . A A . 58 ASP H 1 1 3 12355 1 1 58 ASP HA H -21.070 -5.060 7.870 1.00 . A A . 58 ASP HA 1 1 3 12356 1 1 58 ASP HB2 H -22.900 -4.719 6.212 1.00 . A A . 58 ASP HB2 1 1 3 12357 1 1 58 ASP HB3 H -23.418 -5.504 7.702 1.00 . A A . 58 ASP HB3 1 1 3 12358 1 1 58 ASP N N -21.938 -3.925 9.347 1.00 . A A . 58 ASP N 1 1 3 12359 1 1 58 ASP O O -21.369 -2.856 5.979 1.00 . A A . 58 ASP O 1 1 3 12360 1 1 58 ASP OD1 O -23.765 -2.319 7.504 1.00 . A A . 58 ASP OD1 1 1 3 12361 1 1 58 ASP OD2 O -25.313 -3.877 7.562 1.00 . A A . 58 ASP OD2 1 1 3 12362 1 1 59 ILE C C -18.009 -1.108 7.606 1.00 . A A . 59 ILE C 1 1 3 12363 1 1 59 ILE CA C -19.444 -1.241 7.089 1.00 . A A . 59 ILE CA 1 1 3 12364 1 1 59 ILE CB C -20.156 0.119 7.236 1.00 . A A . 59 ILE CB 1 1 3 12365 1 1 59 ILE CD1 C -22.403 1.258 7.182 1.00 . A A . 59 ILE CD1 1 1 3 12366 1 1 59 ILE CG1 C -21.649 -0.025 6.967 1.00 . A A . 59 ILE CG1 1 1 3 12367 1 1 59 ILE CG2 C -19.539 1.151 6.299 1.00 . A A . 59 ILE CG2 1 1 3 12368 1 1 59 ILE H H -19.921 -2.498 8.729 1.00 . A A . 59 ILE H 1 1 3 12369 1 1 59 ILE HA H -19.414 -1.494 6.038 1.00 . A A . 59 ILE HA 1 1 3 12370 1 1 59 ILE HB H -20.016 0.467 8.244 1.00 . A A . 59 ILE HB 1 1 3 12371 1 1 59 ILE HD11 H -22.905 1.544 6.271 1.00 . A A . 59 ILE HD11 1 1 3 12372 1 1 59 ILE HD12 H -21.712 2.037 7.472 1.00 . A A . 59 ILE HD12 1 1 3 12373 1 1 59 ILE HD13 H -23.129 1.112 7.965 1.00 . A A . 59 ILE HD13 1 1 3 12374 1 1 59 ILE HG12 H -21.806 -0.337 5.945 1.00 . A A . 59 ILE HG12 1 1 3 12375 1 1 59 ILE HG13 H -22.060 -0.765 7.637 1.00 . A A . 59 ILE HG13 1 1 3 12376 1 1 59 ILE HG21 H -18.610 0.771 5.902 1.00 . A A . 59 ILE HG21 1 1 3 12377 1 1 59 ILE HG22 H -19.347 2.061 6.845 1.00 . A A . 59 ILE HG22 1 1 3 12378 1 1 59 ILE HG23 H -20.221 1.358 5.488 1.00 . A A . 59 ILE HG23 1 1 3 12379 1 1 59 ILE N N -20.149 -2.312 7.789 1.00 . A A . 59 ILE N 1 1 3 12380 1 1 59 ILE O O -17.788 -0.663 8.727 1.00 . A A . 59 ILE O 1 1 3 12381 1 1 60 ILE C C -14.689 -1.439 6.010 1.00 . A A . 60 ILE C 1 1 3 12382 1 1 60 ILE CA C -15.631 -1.537 7.209 1.00 . A A . 60 ILE CA 1 1 3 12383 1 1 60 ILE CB C -15.268 -2.794 8.032 1.00 . A A . 60 ILE CB 1 1 3 12384 1 1 60 ILE CD1 C -13.456 -3.797 9.505 1.00 . A A . 60 ILE CD1 1 1 3 12385 1 1 60 ILE CG1 C -13.826 -2.698 8.541 1.00 . A A . 60 ILE CG1 1 1 3 12386 1 1 60 ILE CG2 C -15.471 -4.062 7.220 1.00 . A A . 60 ILE CG2 1 1 3 12387 1 1 60 ILE H H -17.281 -1.940 5.933 1.00 . A A . 60 ILE H 1 1 3 12388 1 1 60 ILE HA H -15.480 -0.671 7.838 1.00 . A A . 60 ILE HA 1 1 3 12389 1 1 60 ILE HB H -15.935 -2.841 8.878 1.00 . A A . 60 ILE HB 1 1 3 12390 1 1 60 ILE HD11 H -14.224 -4.561 9.495 1.00 . A A . 60 ILE HD11 1 1 3 12391 1 1 60 ILE HD12 H -13.366 -3.387 10.500 1.00 . A A . 60 ILE HD12 1 1 3 12392 1 1 60 ILE HD13 H -12.515 -4.230 9.219 1.00 . A A . 60 ILE HD13 1 1 3 12393 1 1 60 ILE HG12 H -13.146 -2.752 7.705 1.00 . A A . 60 ILE HG12 1 1 3 12394 1 1 60 ILE HG13 H -13.692 -1.755 9.048 1.00 . A A . 60 ILE HG13 1 1 3 12395 1 1 60 ILE HG21 H -15.011 -3.948 6.250 1.00 . A A . 60 ILE HG21 1 1 3 12396 1 1 60 ILE HG22 H -16.528 -4.247 7.098 1.00 . A A . 60 ILE HG22 1 1 3 12397 1 1 60 ILE HG23 H -15.021 -4.897 7.740 1.00 . A A . 60 ILE HG23 1 1 3 12398 1 1 60 ILE N N -17.040 -1.557 6.801 1.00 . A A . 60 ILE N 1 1 3 12399 1 1 60 ILE O O -14.963 -1.992 4.946 1.00 . A A . 60 ILE O 1 1 3 12400 1 1 61 PHE C C -11.183 -0.924 5.532 1.00 . A A . 61 PHE C 1 1 3 12401 1 1 61 PHE CA C -12.607 -0.525 5.111 1.00 . A A . 61 PHE CA 1 1 3 12402 1 1 61 PHE CB C -12.604 0.947 4.678 1.00 . A A . 61 PHE CB 1 1 3 12403 1 1 61 PHE CD1 C -15.066 1.420 4.741 1.00 . A A . 61 PHE CD1 1 1 3 12404 1 1 61 PHE CD2 C -13.881 1.844 2.717 1.00 . A A . 61 PHE CD2 1 1 3 12405 1 1 61 PHE CE1 C -16.236 1.857 4.151 1.00 . A A . 61 PHE CE1 1 1 3 12406 1 1 61 PHE CE2 C -15.048 2.281 2.121 1.00 . A A . 61 PHE CE2 1 1 3 12407 1 1 61 PHE CG C -13.878 1.408 4.032 1.00 . A A . 61 PHE CG 1 1 3 12408 1 1 61 PHE CZ C -16.226 2.288 2.839 1.00 . A A . 61 PHE CZ 1 1 3 12409 1 1 61 PHE H H -13.423 -0.285 7.055 1.00 . A A . 61 PHE H 1 1 3 12410 1 1 61 PHE HA H -12.909 -1.135 4.274 1.00 . A A . 61 PHE HA 1 1 3 12411 1 1 61 PHE HB2 H -12.436 1.568 5.543 1.00 . A A . 61 PHE HB2 1 1 3 12412 1 1 61 PHE HB3 H -11.808 1.104 3.978 1.00 . A A . 61 PHE HB3 1 1 3 12413 1 1 61 PHE HD1 H -15.074 1.082 5.767 1.00 . A A . 61 PHE HD1 1 1 3 12414 1 1 61 PHE HD2 H -12.958 1.840 2.156 1.00 . A A . 61 PHE HD2 1 1 3 12415 1 1 61 PHE HE1 H -17.156 1.861 4.715 1.00 . A A . 61 PHE HE1 1 1 3 12416 1 1 61 PHE HE2 H -15.036 2.618 1.095 1.00 . A A . 61 PHE HE2 1 1 3 12417 1 1 61 PHE HZ H -17.138 2.632 2.375 1.00 . A A . 61 PHE HZ 1 1 3 12418 1 1 61 PHE N N -13.582 -0.713 6.187 1.00 . A A . 61 PHE N 1 1 3 12419 1 1 61 PHE O O -10.738 -0.595 6.630 1.00 . A A . 61 PHE O 1 1 3 12420 1 1 62 TRP C C -8.408 -2.421 3.561 1.00 . A A . 62 TRP C 1 1 3 12421 1 1 62 TRP CA C -9.074 -1.996 4.877 1.00 . A A . 62 TRP CA 1 1 3 12422 1 1 62 TRP CB C -8.974 -3.067 5.974 1.00 . A A . 62 TRP CB 1 1 3 12423 1 1 62 TRP CD1 C -8.886 -5.234 4.651 1.00 . A A . 62 TRP CD1 1 1 3 12424 1 1 62 TRP CD2 C -10.536 -5.166 6.149 1.00 . A A . 62 TRP CD2 1 1 3 12425 1 1 62 TRP CE2 C -10.588 -6.401 5.488 1.00 . A A . 62 TRP CE2 1 1 3 12426 1 1 62 TRP CE3 C -11.478 -4.898 7.141 1.00 . A A . 62 TRP CE3 1 1 3 12427 1 1 62 TRP CG C -9.443 -4.429 5.584 1.00 . A A . 62 TRP CG 1 1 3 12428 1 1 62 TRP CH2 C -12.447 -7.088 6.760 1.00 . A A . 62 TRP CH2 1 1 3 12429 1 1 62 TRP CZ2 C -11.539 -7.372 5.784 1.00 . A A . 62 TRP CZ2 1 1 3 12430 1 1 62 TRP CZ3 C -12.424 -5.866 7.437 1.00 . A A . 62 TRP CZ3 1 1 3 12431 1 1 62 TRP H H -10.861 -1.807 3.747 1.00 . A A . 62 TRP H 1 1 3 12432 1 1 62 TRP HA H -8.560 -1.111 5.224 1.00 . A A . 62 TRP HA 1 1 3 12433 1 1 62 TRP HB2 H -7.941 -3.158 6.275 1.00 . A A . 62 TRP HB2 1 1 3 12434 1 1 62 TRP HB3 H -9.556 -2.747 6.827 1.00 . A A . 62 TRP HB3 1 1 3 12435 1 1 62 TRP HD1 H -8.030 -4.965 4.054 1.00 . A A . 62 TRP HD1 1 1 3 12436 1 1 62 TRP HE1 H -9.365 -7.146 3.983 1.00 . A A . 62 TRP HE1 1 1 3 12437 1 1 62 TRP HE3 H -11.476 -3.960 7.673 1.00 . A A . 62 TRP HE3 1 1 3 12438 1 1 62 TRP HH2 H -13.204 -7.812 7.026 1.00 . A A . 62 TRP HH2 1 1 3 12439 1 1 62 TRP HZ2 H -11.570 -8.320 5.269 1.00 . A A . 62 TRP HZ2 1 1 3 12440 1 1 62 TRP HZ3 H -13.158 -5.682 8.202 1.00 . A A . 62 TRP HZ3 1 1 3 12441 1 1 62 TRP N N -10.461 -1.597 4.626 1.00 . A A . 62 TRP N 1 1 3 12442 1 1 62 TRP NE1 N -9.571 -6.415 4.580 1.00 . A A . 62 TRP NE1 1 1 3 12443 1 1 62 TRP O O -9.075 -2.489 2.531 1.00 . A A . 62 TRP O 1 1 3 12444 1 1 63 ALA C C -7.121 -4.158 1.562 1.00 . A A . 63 ALA C 1 1 3 12445 1 1 63 ALA CA C -6.384 -3.088 2.358 1.00 . A A . 63 ALA CA 1 1 3 12446 1 1 63 ALA CB C -4.993 -3.583 2.708 1.00 . A A . 63 ALA CB 1 1 3 12447 1 1 63 ALA H H -6.617 -2.670 4.427 1.00 . A A . 63 ALA H 1 1 3 12448 1 1 63 ALA HA H -6.279 -2.208 1.744 1.00 . A A . 63 ALA HA 1 1 3 12449 1 1 63 ALA HB1 H -4.347 -3.482 1.848 1.00 . A A . 63 ALA HB1 1 1 3 12450 1 1 63 ALA HB2 H -5.046 -4.623 2.995 1.00 . A A . 63 ALA HB2 1 1 3 12451 1 1 63 ALA HB3 H -4.601 -3.003 3.528 1.00 . A A . 63 ALA HB3 1 1 3 12452 1 1 63 ALA N N -7.105 -2.699 3.580 1.00 . A A . 63 ALA N 1 1 3 12453 1 1 63 ALA O O -8.034 -4.796 2.059 1.00 . A A . 63 ALA O 1 1 3 12454 1 1 64 HIS C C -7.072 -6.600 -0.519 1.00 . A A . 64 HIS C 1 1 3 12455 1 1 64 HIS CA C -7.550 -5.155 -0.620 1.00 . A A . 64 HIS CA 1 1 3 12456 1 1 64 HIS CB C -7.454 -4.672 -2.073 1.00 . A A . 64 HIS CB 1 1 3 12457 1 1 64 HIS CD2 C -9.289 -5.909 -3.430 1.00 . A A . 64 HIS CD2 1 1 3 12458 1 1 64 HIS CE1 C -10.617 -4.206 -3.805 1.00 . A A . 64 HIS CE1 1 1 3 12459 1 1 64 HIS CG C -8.726 -4.822 -2.850 1.00 . A A . 64 HIS CG 1 1 3 12460 1 1 64 HIS H H -6.204 -3.604 -0.139 1.00 . A A . 64 HIS H 1 1 3 12461 1 1 64 HIS HA H -8.580 -5.134 -0.325 1.00 . A A . 64 HIS HA 1 1 3 12462 1 1 64 HIS HB2 H -7.194 -3.629 -2.079 1.00 . A A . 64 HIS HB2 1 1 3 12463 1 1 64 HIS HB3 H -6.686 -5.232 -2.583 1.00 . A A . 64 HIS HB3 1 1 3 12464 1 1 64 HIS HD1 H -9.453 -2.842 -2.820 1.00 . A A . 64 HIS HD1 1 1 3 12465 1 1 64 HIS HD2 H -8.887 -6.914 -3.431 1.00 . A A . 64 HIS HD2 1 1 3 12466 1 1 64 HIS HE1 H -11.448 -3.609 -4.142 1.00 . A A . 64 HIS HE1 1 1 3 12467 1 1 64 HIS HE2 H -11.024 -6.046 -4.602 1.00 . A A . 64 HIS HE2 1 1 3 12468 1 1 64 HIS N N -6.833 -4.239 0.266 1.00 . A A . 64 HIS N 1 1 3 12469 1 1 64 HIS ND1 N -9.583 -3.770 -3.105 1.00 . A A . 64 HIS ND1 1 1 3 12470 1 1 64 HIS NE2 N -10.460 -5.499 -4.015 1.00 . A A . 64 HIS NE2 1 1 3 12471 1 1 64 HIS O O -7.832 -7.531 -0.783 1.00 . A A . 64 HIS O 1 1 3 12472 1 1 65 ASP C C -5.790 -8.956 1.058 1.00 . A A . 65 ASP C 1 1 3 12473 1 1 65 ASP CA C -5.227 -8.123 -0.095 1.00 . A A . 65 ASP CA 1 1 3 12474 1 1 65 ASP CB C -3.715 -8.003 0.063 1.00 . A A . 65 ASP CB 1 1 3 12475 1 1 65 ASP CG C -2.989 -9.286 -0.288 1.00 . A A . 65 ASP CG 1 1 3 12476 1 1 65 ASP H H -5.235 -6.009 -0.004 1.00 . A A . 65 ASP H 1 1 3 12477 1 1 65 ASP HA H -5.438 -8.633 -1.020 1.00 . A A . 65 ASP HA 1 1 3 12478 1 1 65 ASP HB2 H -3.352 -7.218 -0.583 1.00 . A A . 65 ASP HB2 1 1 3 12479 1 1 65 ASP HB3 H -3.489 -7.752 1.089 1.00 . A A . 65 ASP HB3 1 1 3 12480 1 1 65 ASP N N -5.807 -6.787 -0.176 1.00 . A A . 65 ASP N 1 1 3 12481 1 1 65 ASP O O -5.566 -10.166 1.114 1.00 . A A . 65 ASP O 1 1 3 12482 1 1 65 ASP OD1 O -3.430 -9.979 -1.229 1.00 . A A . 65 ASP OD1 1 1 3 12483 1 1 65 ASP OD2 O -1.980 -9.596 0.378 1.00 . A A . 65 ASP OD2 1 1 3 12484 1 1 66 ARG C C -8.553 -8.921 3.252 1.00 . A A . 66 ARG C 1 1 3 12485 1 1 66 ARG CA C -7.036 -9.048 3.137 1.00 . A A . 66 ARG CA 1 1 3 12486 1 1 66 ARG CB C -6.381 -8.533 4.424 1.00 . A A . 66 ARG CB 1 1 3 12487 1 1 66 ARG CD C -6.258 -9.463 6.762 1.00 . A A . 66 ARG CD 1 1 3 12488 1 1 66 ARG CG C -5.830 -9.637 5.312 1.00 . A A . 66 ARG CG 1 1 3 12489 1 1 66 ARG CZ C -5.045 -10.921 8.346 1.00 . A A . 66 ARG CZ 1 1 3 12490 1 1 66 ARG H H -6.638 -7.358 1.921 1.00 . A A . 66 ARG H 1 1 3 12491 1 1 66 ARG HA H -6.786 -10.089 3.017 1.00 . A A . 66 ARG HA 1 1 3 12492 1 1 66 ARG HB2 H -5.567 -7.875 4.160 1.00 . A A . 66 ARG HB2 1 1 3 12493 1 1 66 ARG HB3 H -7.113 -7.975 4.990 1.00 . A A . 66 ARG HB3 1 1 3 12494 1 1 66 ARG HD2 H -5.673 -8.675 7.206 1.00 . A A . 66 ARG HD2 1 1 3 12495 1 1 66 ARG HD3 H -7.303 -9.189 6.782 1.00 . A A . 66 ARG HD3 1 1 3 12496 1 1 66 ARG HE H -6.757 -11.388 7.432 1.00 . A A . 66 ARG HE 1 1 3 12497 1 1 66 ARG HG2 H -6.194 -10.587 4.953 1.00 . A A . 66 ARG HG2 1 1 3 12498 1 1 66 ARG HG3 H -4.751 -9.620 5.261 1.00 . A A . 66 ARG HG3 1 1 3 12499 1 1 66 ARG HH11 H -4.143 -9.138 8.020 1.00 . A A . 66 ARG HH11 1 1 3 12500 1 1 66 ARG HH12 H -3.326 -10.191 9.124 1.00 . A A . 66 ARG HH12 1 1 3 12501 1 1 66 ARG HH21 H -5.677 -12.766 8.875 1.00 . A A . 66 ARG HH21 1 1 3 12502 1 1 66 ARG HH22 H -4.196 -12.247 9.609 1.00 . A A . 66 ARG HH22 1 1 3 12503 1 1 66 ARG N N -6.493 -8.324 1.992 1.00 . A A . 66 ARG N 1 1 3 12504 1 1 66 ARG NE N -6.076 -10.692 7.531 1.00 . A A . 66 ARG NE 1 1 3 12505 1 1 66 ARG NH1 N -4.094 -10.008 8.509 1.00 . A A . 66 ARG NH1 1 1 3 12506 1 1 66 ARG NH2 N -4.967 -12.072 8.996 1.00 . A A . 66 ARG NH2 1 1 3 12507 1 1 66 ARG O O -9.146 -9.435 4.198 1.00 . A A . 66 ARG O 1 1 3 12508 1 1 67 PHE C C -11.261 -9.005 1.203 1.00 . A A . 67 PHE C 1 1 3 12509 1 1 67 PHE CA C -10.647 -8.152 2.304 1.00 . A A . 67 PHE CA 1 1 3 12510 1 1 67 PHE CB C -11.089 -6.692 2.154 1.00 . A A . 67 PHE CB 1 1 3 12511 1 1 67 PHE CD1 C -13.391 -7.280 2.970 1.00 . A A . 67 PHE CD1 1 1 3 12512 1 1 67 PHE CD2 C -12.520 -5.133 3.525 1.00 . A A . 67 PHE CD2 1 1 3 12513 1 1 67 PHE CE1 C -14.553 -6.988 3.650 1.00 . A A . 67 PHE CE1 1 1 3 12514 1 1 67 PHE CE2 C -13.686 -4.836 4.205 1.00 . A A . 67 PHE CE2 1 1 3 12515 1 1 67 PHE CG C -12.359 -6.361 2.898 1.00 . A A . 67 PHE CG 1 1 3 12516 1 1 67 PHE CZ C -14.701 -5.765 4.267 1.00 . A A . 67 PHE CZ 1 1 3 12517 1 1 67 PHE H H -8.688 -7.900 1.530 1.00 . A A . 67 PHE H 1 1 3 12518 1 1 67 PHE HA H -10.989 -8.525 3.260 1.00 . A A . 67 PHE HA 1 1 3 12519 1 1 67 PHE HB2 H -10.311 -6.043 2.523 1.00 . A A . 67 PHE HB2 1 1 3 12520 1 1 67 PHE HB3 H -11.255 -6.488 1.109 1.00 . A A . 67 PHE HB3 1 1 3 12521 1 1 67 PHE HD1 H -13.280 -8.235 2.488 1.00 . A A . 67 PHE HD1 1 1 3 12522 1 1 67 PHE HD2 H -11.725 -4.405 3.479 1.00 . A A . 67 PHE HD2 1 1 3 12523 1 1 67 PHE HE1 H -15.348 -7.714 3.696 1.00 . A A . 67 PHE HE1 1 1 3 12524 1 1 67 PHE HE2 H -13.803 -3.876 4.687 1.00 . A A . 67 PHE HE2 1 1 3 12525 1 1 67 PHE HZ H -15.611 -5.537 4.802 1.00 . A A . 67 PHE HZ 1 1 3 12526 1 1 67 PHE N N -9.193 -8.276 2.280 1.00 . A A . 67 PHE N 1 1 3 12527 1 1 67 PHE O O -12.350 -9.543 1.357 1.00 . A A . 67 PHE O 1 1 3 12528 1 1 68 GLY C C -10.721 -11.414 -0.834 1.00 . A A . 68 GLY C 1 1 3 12529 1 1 68 GLY CA C -11.051 -9.943 -1.004 1.00 . A A . 68 GLY CA 1 1 3 12530 1 1 68 GLY H H -9.677 -8.695 0.020 1.00 . A A . 68 GLY H 1 1 3 12531 1 1 68 GLY HA2 H -12.124 -9.830 -1.049 1.00 . A A . 68 GLY HA2 1 1 3 12532 1 1 68 GLY HA3 H -10.621 -9.591 -1.929 1.00 . A A . 68 GLY HA3 1 1 3 12533 1 1 68 GLY N N -10.548 -9.137 0.091 1.00 . A A . 68 GLY N 1 1 3 12534 1 1 68 GLY O O -11.260 -12.264 -1.542 1.00 . A A . 68 GLY O 1 1 3 12535 1 1 69 GLY C C -10.106 -13.644 1.616 1.00 . A A . 69 GLY C 1 1 3 12536 1 1 69 GLY CA C -9.456 -13.090 0.363 1.00 . A A . 69 GLY CA 1 1 3 12537 1 1 69 GLY H H -9.443 -10.997 0.649 1.00 . A A . 69 GLY H 1 1 3 12538 1 1 69 GLY HA2 H -9.752 -13.695 -0.483 1.00 . A A . 69 GLY HA2 1 1 3 12539 1 1 69 GLY HA3 H -8.383 -13.143 0.474 1.00 . A A . 69 GLY HA3 1 1 3 12540 1 1 69 GLY N N -9.837 -11.715 0.112 1.00 . A A . 69 GLY N 1 1 3 12541 1 1 69 GLY O O -10.375 -14.840 1.708 1.00 . A A . 69 GLY O 1 1 3 12542 1 1 70 TYR C C -12.514 -13.098 3.720 1.00 . A A . 70 TYR C 1 1 3 12543 1 1 70 TYR CA C -10.997 -13.174 3.833 1.00 . A A . 70 TYR CA 1 1 3 12544 1 1 70 TYR CB C -10.514 -12.297 4.989 1.00 . A A . 70 TYR CB 1 1 3 12545 1 1 70 TYR CD1 C -9.059 -13.692 6.513 1.00 . A A . 70 TYR CD1 1 1 3 12546 1 1 70 TYR CD2 C -11.273 -13.177 7.233 1.00 . A A . 70 TYR CD2 1 1 3 12547 1 1 70 TYR CE1 C -8.841 -14.400 7.680 1.00 . A A . 70 TYR CE1 1 1 3 12548 1 1 70 TYR CE2 C -11.061 -13.885 8.402 1.00 . A A . 70 TYR CE2 1 1 3 12549 1 1 70 TYR CG C -10.277 -13.067 6.270 1.00 . A A . 70 TYR CG 1 1 3 12550 1 1 70 TYR CZ C -9.846 -14.494 8.618 1.00 . A A . 70 TYR CZ 1 1 3 12551 1 1 70 TYR H H -10.137 -11.824 2.448 1.00 . A A . 70 TYR H 1 1 3 12552 1 1 70 TYR HA H -10.715 -14.198 4.027 1.00 . A A . 70 TYR HA 1 1 3 12553 1 1 70 TYR HB2 H -9.586 -11.825 4.708 1.00 . A A . 70 TYR HB2 1 1 3 12554 1 1 70 TYR HB3 H -11.254 -11.536 5.190 1.00 . A A . 70 TYR HB3 1 1 3 12555 1 1 70 TYR HD1 H -8.274 -13.616 5.776 1.00 . A A . 70 TYR HD1 1 1 3 12556 1 1 70 TYR HD2 H -12.225 -12.698 7.062 1.00 . A A . 70 TYR HD2 1 1 3 12557 1 1 70 TYR HE1 H -7.887 -14.878 7.852 1.00 . A A . 70 TYR HE1 1 1 3 12558 1 1 70 TYR HE2 H -11.847 -13.959 9.139 1.00 . A A . 70 TYR HE2 1 1 3 12559 1 1 70 TYR HH H -9.626 -16.138 9.581 1.00 . A A . 70 TYR HH 1 1 3 12560 1 1 70 TYR N N -10.368 -12.766 2.581 1.00 . A A . 70 TYR N 1 1 3 12561 1 1 70 TYR O O -13.224 -14.021 4.117 1.00 . A A . 70 TYR O 1 1 3 12562 1 1 70 TYR OH O -9.633 -15.200 9.778 1.00 . A A . 70 TYR OH 1 1 3 12563 1 1 71 ALA C C -15.019 -12.793 1.998 1.00 . A A . 71 ALA C 1 1 3 12564 1 1 71 ALA CA C -14.442 -11.809 3.009 1.00 . A A . 71 ALA CA 1 1 3 12565 1 1 71 ALA CB C -14.745 -10.395 2.570 1.00 . A A . 71 ALA CB 1 1 3 12566 1 1 71 ALA H H -12.389 -11.287 2.873 1.00 . A A . 71 ALA H 1 1 3 12567 1 1 71 ALA HA H -14.912 -11.972 3.969 1.00 . A A . 71 ALA HA 1 1 3 12568 1 1 71 ALA HB1 H -15.749 -10.354 2.181 1.00 . A A . 71 ALA HB1 1 1 3 12569 1 1 71 ALA HB2 H -14.055 -10.104 1.799 1.00 . A A . 71 ALA HB2 1 1 3 12570 1 1 71 ALA HB3 H -14.651 -9.726 3.413 1.00 . A A . 71 ALA HB3 1 1 3 12571 1 1 71 ALA N N -13.005 -11.994 3.173 1.00 . A A . 71 ALA N 1 1 3 12572 1 1 71 ALA O O -16.068 -13.393 2.231 1.00 . A A . 71 ALA O 1 1 3 12573 1 1 72 GLN C C -14.969 -15.270 0.325 1.00 . A A . 72 GLN C 1 1 3 12574 1 1 72 GLN CA C -14.785 -13.843 -0.189 1.00 . A A . 72 GLN CA 1 1 3 12575 1 1 72 GLN CB C -13.787 -13.833 -1.347 1.00 . A A . 72 GLN CB 1 1 3 12576 1 1 72 GLN CD C -13.679 -14.578 -3.756 1.00 . A A . 72 GLN CD 1 1 3 12577 1 1 72 GLN CG C -14.440 -13.778 -2.716 1.00 . A A . 72 GLN CG 1 1 3 12578 1 1 72 GLN H H -13.511 -12.426 0.735 1.00 . A A . 72 GLN H 1 1 3 12579 1 1 72 GLN HA H -15.736 -13.480 -0.548 1.00 . A A . 72 GLN HA 1 1 3 12580 1 1 72 GLN HB2 H -13.152 -12.967 -1.244 1.00 . A A . 72 GLN HB2 1 1 3 12581 1 1 72 GLN HB3 H -13.178 -14.723 -1.294 1.00 . A A . 72 GLN HB3 1 1 3 12582 1 1 72 GLN HE21 H -12.993 -12.903 -4.577 1.00 . A A . 72 GLN HE21 1 1 3 12583 1 1 72 GLN HE22 H -12.473 -14.373 -5.323 1.00 . A A . 72 GLN HE22 1 1 3 12584 1 1 72 GLN HG2 H -15.442 -14.176 -2.640 1.00 . A A . 72 GLN HG2 1 1 3 12585 1 1 72 GLN HG3 H -14.483 -12.750 -3.035 1.00 . A A . 72 GLN HG3 1 1 3 12586 1 1 72 GLN N N -14.336 -12.943 0.868 1.00 . A A . 72 GLN N 1 1 3 12587 1 1 72 GLN NE2 N -12.979 -13.881 -4.642 1.00 . A A . 72 GLN NE2 1 1 3 12588 1 1 72 GLN O O -15.658 -16.071 -0.303 1.00 . A A . 72 GLN O 1 1 3 12589 1 1 72 GLN OE1 O -13.720 -15.808 -3.763 1.00 . A A . 72 GLN OE1 1 1 3 12590 1 1 73 SER C C -15.545 -16.986 3.107 1.00 . A A . 73 SER C 1 1 3 12591 1 1 73 SER CA C -14.476 -16.936 2.018 1.00 . A A . 73 SER CA 1 1 3 12592 1 1 73 SER CB C -13.131 -17.393 2.590 1.00 . A A . 73 SER CB 1 1 3 12593 1 1 73 SER H H -13.812 -14.923 1.928 1.00 . A A . 73 SER H 1 1 3 12594 1 1 73 SER HA H -14.761 -17.602 1.219 1.00 . A A . 73 SER HA 1 1 3 12595 1 1 73 SER HB2 H -12.593 -16.534 2.964 1.00 . A A . 73 SER HB2 1 1 3 12596 1 1 73 SER HB3 H -13.303 -18.091 3.396 1.00 . A A . 73 SER HB3 1 1 3 12597 1 1 73 SER HG H -11.528 -17.536 1.475 1.00 . A A . 73 SER HG 1 1 3 12598 1 1 73 SER N N -14.354 -15.593 1.461 1.00 . A A . 73 SER N 1 1 3 12599 1 1 73 SER O O -16.168 -18.023 3.332 1.00 . A A . 73 SER O 1 1 3 12600 1 1 73 SER OG O -12.344 -18.026 1.597 1.00 . A A . 73 SER OG 1 1 3 12601 1 1 74 GLY C C -18.160 -15.748 4.304 1.00 . A A . 74 GLY C 1 1 3 12602 1 1 74 GLY CA C -16.742 -15.804 4.837 1.00 . A A . 74 GLY CA 1 1 3 12603 1 1 74 GLY H H -15.214 -15.068 3.570 1.00 . A A . 74 GLY H 1 1 3 12604 1 1 74 GLY HA2 H -16.637 -16.679 5.459 1.00 . A A . 74 GLY HA2 1 1 3 12605 1 1 74 GLY HA3 H -16.561 -14.925 5.438 1.00 . A A . 74 GLY HA3 1 1 3 12606 1 1 74 GLY N N -15.755 -15.859 3.777 1.00 . A A . 74 GLY N 1 1 3 12607 1 1 74 GLY O O -18.830 -16.776 4.188 1.00 . A A . 74 GLY O 1 1 3 12608 1 1 75 LEU C C -20.198 -12.893 3.088 1.00 . A A . 75 LEU C 1 1 3 12609 1 1 75 LEU CA C -19.961 -14.355 3.452 1.00 . A A . 75 LEU CA 1 1 3 12610 1 1 75 LEU CB C -21.012 -14.824 4.464 1.00 . A A . 75 LEU CB 1 1 3 12611 1 1 75 LEU CD1 C -21.543 -13.380 6.454 1.00 . A A . 75 LEU CD1 1 1 3 12612 1 1 75 LEU CD2 C -20.894 -15.771 6.789 1.00 . A A . 75 LEU CD2 1 1 3 12613 1 1 75 LEU CG C -20.690 -14.528 5.933 1.00 . A A . 75 LEU CG 1 1 3 12614 1 1 75 LEU H H -18.034 -13.766 4.094 1.00 . A A . 75 LEU H 1 1 3 12615 1 1 75 LEU HA H -20.049 -14.952 2.555 1.00 . A A . 75 LEU HA 1 1 3 12616 1 1 75 LEU HB2 H -21.948 -14.347 4.219 1.00 . A A . 75 LEU HB2 1 1 3 12617 1 1 75 LEU HB3 H -21.133 -15.891 4.353 1.00 . A A . 75 LEU HB3 1 1 3 12618 1 1 75 LEU HD11 H -20.937 -12.731 7.071 1.00 . A A . 75 LEU HD11 1 1 3 12619 1 1 75 LEU HD12 H -22.360 -13.775 7.041 1.00 . A A . 75 LEU HD12 1 1 3 12620 1 1 75 LEU HD13 H -21.939 -12.820 5.622 1.00 . A A . 75 LEU HD13 1 1 3 12621 1 1 75 LEU HD21 H -21.952 -15.957 6.906 1.00 . A A . 75 LEU HD21 1 1 3 12622 1 1 75 LEU HD22 H -20.446 -15.618 7.759 1.00 . A A . 75 LEU HD22 1 1 3 12623 1 1 75 LEU HD23 H -20.431 -16.619 6.308 1.00 . A A . 75 LEU HD23 1 1 3 12624 1 1 75 LEU HG H -19.655 -14.232 6.014 1.00 . A A . 75 LEU HG 1 1 3 12625 1 1 75 LEU N N -18.616 -14.546 3.979 1.00 . A A . 75 LEU N 1 1 3 12626 1 1 75 LEU O O -20.928 -12.180 3.775 1.00 . A A . 75 LEU O 1 1 3 12627 1 1 76 LEU C C -20.659 -10.990 0.349 1.00 . A A . 76 LEU C 1 1 3 12628 1 1 76 LEU CA C -19.719 -11.074 1.545 1.00 . A A . 76 LEU CA 1 1 3 12629 1 1 76 LEU CB C -18.358 -10.482 1.174 1.00 . A A . 76 LEU CB 1 1 3 12630 1 1 76 LEU CD1 C -17.497 -9.014 3.015 1.00 . A A . 76 LEU CD1 1 1 3 12631 1 1 76 LEU CD2 C -17.281 -8.280 0.634 1.00 . A A . 76 LEU CD2 1 1 3 12632 1 1 76 LEU CG C -18.137 -9.041 1.637 1.00 . A A . 76 LEU CG 1 1 3 12633 1 1 76 LEU H H -19.003 -13.068 1.492 1.00 . A A . 76 LEU H 1 1 3 12634 1 1 76 LEU HA H -20.139 -10.502 2.359 1.00 . A A . 76 LEU HA 1 1 3 12635 1 1 76 LEU HB2 H -17.586 -11.104 1.603 1.00 . A A . 76 LEU HB2 1 1 3 12636 1 1 76 LEU HB3 H -18.261 -10.508 0.099 1.00 . A A . 76 LEU HB3 1 1 3 12637 1 1 76 LEU HD11 H -16.443 -8.821 2.914 1.00 . A A . 76 LEU HD11 1 1 3 12638 1 1 76 LEU HD12 H -17.643 -9.968 3.500 1.00 . A A . 76 LEU HD12 1 1 3 12639 1 1 76 LEU HD13 H -17.948 -8.234 3.609 1.00 . A A . 76 LEU HD13 1 1 3 12640 1 1 76 LEU HD21 H -17.612 -7.253 0.585 1.00 . A A . 76 LEU HD21 1 1 3 12641 1 1 76 LEU HD22 H -17.375 -8.736 -0.340 1.00 . A A . 76 LEU HD22 1 1 3 12642 1 1 76 LEU HD23 H -16.248 -8.309 0.947 1.00 . A A . 76 LEU HD23 1 1 3 12643 1 1 76 LEU HG H -19.093 -8.545 1.706 1.00 . A A . 76 LEU HG 1 1 3 12644 1 1 76 LEU N N -19.573 -12.452 1.999 1.00 . A A . 76 LEU N 1 1 3 12645 1 1 76 LEU O O -20.709 -11.897 -0.478 1.00 . A A . 76 LEU O 1 1 3 12646 1 1 77 ALA C C -21.707 -8.864 -1.949 1.00 . A A . 77 ALA C 1 1 3 12647 1 1 77 ALA CA C -22.333 -9.699 -0.843 1.00 . A A . 77 ALA CA 1 1 3 12648 1 1 77 ALA CB C -23.614 -9.052 -0.351 1.00 . A A . 77 ALA CB 1 1 3 12649 1 1 77 ALA H H -21.316 -9.194 0.946 1.00 . A A . 77 ALA H 1 1 3 12650 1 1 77 ALA HA H -22.580 -10.674 -1.241 1.00 . A A . 77 ALA HA 1 1 3 12651 1 1 77 ALA HB1 H -24.394 -9.200 -1.081 1.00 . A A . 77 ALA HB1 1 1 3 12652 1 1 77 ALA HB2 H -23.451 -7.994 -0.204 1.00 . A A . 77 ALA HB2 1 1 3 12653 1 1 77 ALA HB3 H -23.904 -9.505 0.580 1.00 . A A . 77 ALA HB3 1 1 3 12654 1 1 77 ALA N N -21.401 -9.891 0.259 1.00 . A A . 77 ALA N 1 1 3 12655 1 1 77 ALA O O -21.357 -7.702 -1.744 1.00 . A A . 77 ALA O 1 1 3 12656 1 1 78 GLU C C -21.821 -7.542 -4.634 1.00 . A A . 78 GLU C 1 1 3 12657 1 1 78 GLU CA C -20.983 -8.763 -4.256 1.00 . A A . 78 GLU CA 1 1 3 12658 1 1 78 GLU CB C -20.859 -9.710 -5.451 1.00 . A A . 78 GLU CB 1 1 3 12659 1 1 78 GLU CD C -22.070 -11.173 -7.119 1.00 . A A . 78 GLU CD 1 1 3 12660 1 1 78 GLU CG C -22.160 -10.407 -5.814 1.00 . A A . 78 GLU CG 1 1 3 12661 1 1 78 GLU H H -21.863 -10.388 -3.229 1.00 . A A . 78 GLU H 1 1 3 12662 1 1 78 GLU HA H -19.998 -8.431 -3.966 1.00 . A A . 78 GLU HA 1 1 3 12663 1 1 78 GLU HB2 H -20.526 -9.144 -6.309 1.00 . A A . 78 GLU HB2 1 1 3 12664 1 1 78 GLU HB3 H -20.122 -10.465 -5.220 1.00 . A A . 78 GLU HB3 1 1 3 12665 1 1 78 GLU HG2 H -22.412 -11.099 -5.027 1.00 . A A . 78 GLU HG2 1 1 3 12666 1 1 78 GLU HG3 H -22.939 -9.664 -5.903 1.00 . A A . 78 GLU HG3 1 1 3 12667 1 1 78 GLU N N -21.567 -9.460 -3.122 1.00 . A A . 78 GLU N 1 1 3 12668 1 1 78 GLU O O -23.044 -7.549 -4.492 1.00 . A A . 78 GLU O 1 1 3 12669 1 1 78 GLU OE1 O -21.698 -12.364 -7.083 1.00 . A A . 78 GLU OE1 1 1 3 12670 1 1 78 GLU OE2 O -22.372 -10.583 -8.178 1.00 . A A . 78 GLU OE2 1 1 3 12671 1 1 79 ILE C C -22.229 -5.313 -6.985 1.00 . A A . 79 ILE C 1 1 3 12672 1 1 79 ILE CA C -21.830 -5.264 -5.511 1.00 . A A . 79 ILE CA 1 1 3 12673 1 1 79 ILE CB C -20.929 -4.028 -5.280 1.00 . A A . 79 ILE CB 1 1 3 12674 1 1 79 ILE CD1 C -19.180 -3.049 -3.720 1.00 . A A . 79 ILE CD1 1 1 3 12675 1 1 79 ILE CG1 C -20.260 -4.093 -3.908 1.00 . A A . 79 ILE CG1 1 1 3 12676 1 1 79 ILE CG2 C -21.723 -2.734 -5.411 1.00 . A A . 79 ILE CG2 1 1 3 12677 1 1 79 ILE H H -20.178 -6.554 -5.199 1.00 . A A . 79 ILE H 1 1 3 12678 1 1 79 ILE HA H -22.719 -5.158 -4.906 1.00 . A A . 79 ILE HA 1 1 3 12679 1 1 79 ILE HB H -20.165 -4.027 -6.041 1.00 . A A . 79 ILE HB 1 1 3 12680 1 1 79 ILE HD11 H -19.304 -2.270 -4.457 1.00 . A A . 79 ILE HD11 1 1 3 12681 1 1 79 ILE HD12 H -18.209 -3.509 -3.841 1.00 . A A . 79 ILE HD12 1 1 3 12682 1 1 79 ILE HD13 H -19.257 -2.624 -2.731 1.00 . A A . 79 ILE HD13 1 1 3 12683 1 1 79 ILE HG12 H -21.006 -3.938 -3.143 1.00 . A A . 79 ILE HG12 1 1 3 12684 1 1 79 ILE HG13 H -19.812 -5.065 -3.778 1.00 . A A . 79 ILE HG13 1 1 3 12685 1 1 79 ILE HG21 H -21.052 -1.893 -5.322 1.00 . A A . 79 ILE HG21 1 1 3 12686 1 1 79 ILE HG22 H -22.466 -2.687 -4.627 1.00 . A A . 79 ILE HG22 1 1 3 12687 1 1 79 ILE HG23 H -22.207 -2.698 -6.371 1.00 . A A . 79 ILE HG23 1 1 3 12688 1 1 79 ILE N N -21.152 -6.497 -5.112 1.00 . A A . 79 ILE N 1 1 3 12689 1 1 79 ILE O O -21.750 -6.158 -7.742 1.00 . A A . 79 ILE O 1 1 3 12690 1 1 80 THR C C -23.529 -2.889 -9.280 1.00 . A A . 80 THR C 1 1 3 12691 1 1 80 THR CA C -23.578 -4.332 -8.765 1.00 . A A . 80 THR CA 1 1 3 12692 1 1 80 THR CB C -25.001 -4.882 -8.853 1.00 . A A . 80 THR CB 1 1 3 12693 1 1 80 THR CG2 C -25.050 -6.337 -9.290 1.00 . A A . 80 THR CG2 1 1 3 12694 1 1 80 THR H H -23.462 -3.760 -6.738 1.00 . A A . 80 THR H 1 1 3 12695 1 1 80 THR HA H -22.924 -4.944 -9.369 1.00 . A A . 80 THR HA 1 1 3 12696 1 1 80 THR HB H -25.554 -4.302 -9.575 1.00 . A A . 80 THR HB 1 1 3 12697 1 1 80 THR HG1 H -25.775 -5.630 -7.197 1.00 . A A . 80 THR HG1 1 1 3 12698 1 1 80 THR HG21 H -25.563 -6.926 -8.543 1.00 . A A . 80 THR HG21 1 1 3 12699 1 1 80 THR HG22 H -24.044 -6.711 -9.411 1.00 . A A . 80 THR HG22 1 1 3 12700 1 1 80 THR HG23 H -25.576 -6.412 -10.230 1.00 . A A . 80 THR HG23 1 1 3 12701 1 1 80 THR N N -23.112 -4.402 -7.386 1.00 . A A . 80 THR N 1 1 3 12702 1 1 80 THR O O -23.827 -1.952 -8.541 1.00 . A A . 80 THR O 1 1 3 12703 1 1 80 THR OG1 O -25.662 -4.764 -7.596 1.00 . A A . 80 THR OG1 1 1 3 12704 1 1 81 PRO C C -24.396 -0.865 -11.706 1.00 . A A . 81 PRO C 1 1 3 12705 1 1 81 PRO CA C -23.057 -1.349 -11.152 1.00 . A A . 81 PRO CA 1 1 3 12706 1 1 81 PRO CB C -22.056 -1.560 -12.280 1.00 . A A . 81 PRO CB 1 1 3 12707 1 1 81 PRO CD C -22.759 -3.735 -11.519 1.00 . A A . 81 PRO CD 1 1 3 12708 1 1 81 PRO CG C -22.286 -2.963 -12.729 1.00 . A A . 81 PRO CG 1 1 3 12709 1 1 81 PRO HA H -22.668 -0.622 -10.453 1.00 . A A . 81 PRO HA 1 1 3 12710 1 1 81 PRO HB2 H -22.247 -0.852 -13.070 1.00 . A A . 81 PRO HB2 1 1 3 12711 1 1 81 PRO HB3 H -21.053 -1.428 -11.904 1.00 . A A . 81 PRO HB3 1 1 3 12712 1 1 81 PRO HD2 H -23.609 -4.350 -11.776 1.00 . A A . 81 PRO HD2 1 1 3 12713 1 1 81 PRO HD3 H -21.960 -4.345 -11.124 1.00 . A A . 81 PRO HD3 1 1 3 12714 1 1 81 PRO HG2 H -23.039 -2.980 -13.501 1.00 . A A . 81 PRO HG2 1 1 3 12715 1 1 81 PRO HG3 H -21.360 -3.381 -13.098 1.00 . A A . 81 PRO HG3 1 1 3 12716 1 1 81 PRO N N -23.145 -2.684 -10.557 1.00 . A A . 81 PRO N 1 1 3 12717 1 1 81 PRO O O -25.385 -1.598 -11.677 1.00 . A A . 81 PRO O 1 1 3 12718 1 1 82 ASP C C -25.399 2.061 -13.760 1.00 . A A . 82 ASP C 1 1 3 12719 1 1 82 ASP CA C -25.666 0.931 -12.760 1.00 . A A . 82 ASP CA 1 1 3 12720 1 1 82 ASP CB C -26.576 1.431 -11.631 1.00 . A A . 82 ASP CB 1 1 3 12721 1 1 82 ASP CG C -27.920 0.729 -11.617 1.00 . A A . 82 ASP CG 1 1 3 12722 1 1 82 ASP H H -23.615 0.917 -12.205 1.00 . A A . 82 ASP H 1 1 3 12723 1 1 82 ASP HA H -26.175 0.134 -13.279 1.00 . A A . 82 ASP HA 1 1 3 12724 1 1 82 ASP HB2 H -26.091 1.259 -10.681 1.00 . A A . 82 ASP HB2 1 1 3 12725 1 1 82 ASP HB3 H -26.749 2.490 -11.755 1.00 . A A . 82 ASP HB3 1 1 3 12726 1 1 82 ASP N N -24.431 0.373 -12.208 1.00 . A A . 82 ASP N 1 1 3 12727 1 1 82 ASP O O -25.414 1.840 -14.971 1.00 . A A . 82 ASP O 1 1 3 12728 1 1 82 ASP OD1 O -27.976 -0.453 -12.017 1.00 . A A . 82 ASP OD1 1 1 3 12729 1 1 82 ASP OD2 O -28.914 1.359 -11.199 1.00 . A A . 82 ASP OD2 1 1 3 12730 1 1 83 LYS C C -23.565 5.050 -13.842 1.00 . A A . 83 LYS C 1 1 3 12731 1 1 83 LYS CA C -24.933 4.432 -14.114 1.00 . A A . 83 LYS CA 1 1 3 12732 1 1 83 LYS CB C -26.025 5.486 -13.903 1.00 . A A . 83 LYS CB 1 1 3 12733 1 1 83 LYS CD C -27.552 6.472 -12.150 1.00 . A A . 83 LYS CD 1 1 3 12734 1 1 83 LYS CE C -27.497 7.629 -11.163 1.00 . A A . 83 LYS CE 1 1 3 12735 1 1 83 LYS CG C -26.159 5.943 -12.456 1.00 . A A . 83 LYS CG 1 1 3 12736 1 1 83 LYS H H -25.188 3.396 -12.281 1.00 . A A . 83 LYS H 1 1 3 12737 1 1 83 LYS HA H -24.967 4.095 -15.138 1.00 . A A . 83 LYS HA 1 1 3 12738 1 1 83 LYS HB2 H -25.797 6.351 -14.510 1.00 . A A . 83 LYS HB2 1 1 3 12739 1 1 83 LYS HB3 H -26.973 5.076 -14.220 1.00 . A A . 83 LYS HB3 1 1 3 12740 1 1 83 LYS HD2 H -28.008 6.812 -13.066 1.00 . A A . 83 LYS HD2 1 1 3 12741 1 1 83 LYS HD3 H -28.144 5.675 -11.724 1.00 . A A . 83 LYS HD3 1 1 3 12742 1 1 83 LYS HE2 H -27.283 7.236 -10.180 1.00 . A A . 83 LYS HE2 1 1 3 12743 1 1 83 LYS HE3 H -26.705 8.302 -11.460 1.00 . A A . 83 LYS HE3 1 1 3 12744 1 1 83 LYS HG2 H -25.956 5.108 -11.805 1.00 . A A . 83 LYS HG2 1 1 3 12745 1 1 83 LYS HG3 H -25.441 6.726 -12.271 1.00 . A A . 83 LYS HG3 1 1 3 12746 1 1 83 LYS HZ1 H -28.873 8.986 -11.954 1.00 . A A . 83 LYS HZ1 1 1 3 12747 1 1 83 LYS HZ2 H -28.804 8.985 -10.263 1.00 . A A . 83 LYS HZ2 1 1 3 12748 1 1 83 LYS HZ3 H -29.582 7.725 -11.081 1.00 . A A . 83 LYS HZ3 1 1 3 12749 1 1 83 LYS N N -25.176 3.275 -13.253 1.00 . A A . 83 LYS N 1 1 3 12750 1 1 83 LYS NZ N -28.779 8.383 -11.112 1.00 . A A . 83 LYS NZ 1 1 3 12751 1 1 83 LYS O O -22.785 5.283 -14.765 1.00 . A A . 83 LYS O 1 1 3 12752 1 1 84 ALA C C -20.832 5.062 -12.660 1.00 . A A . 84 ALA C 1 1 3 12753 1 1 84 ALA CA C -22.010 5.900 -12.166 1.00 . A A . 84 ALA CA 1 1 3 12754 1 1 84 ALA CB C -21.959 6.059 -10.656 1.00 . A A . 84 ALA CB 1 1 3 12755 1 1 84 ALA H H -23.943 5.097 -11.883 1.00 . A A . 84 ALA H 1 1 3 12756 1 1 84 ALA HA H -21.945 6.883 -12.611 1.00 . A A . 84 ALA HA 1 1 3 12757 1 1 84 ALA HB1 H -21.417 5.233 -10.223 1.00 . A A . 84 ALA HB1 1 1 3 12758 1 1 84 ALA HB2 H -22.966 6.076 -10.264 1.00 . A A . 84 ALA HB2 1 1 3 12759 1 1 84 ALA HB3 H -21.461 6.985 -10.409 1.00 . A A . 84 ALA HB3 1 1 3 12760 1 1 84 ALA N N -23.281 5.310 -12.570 1.00 . A A . 84 ALA N 1 1 3 12761 1 1 84 ALA O O -19.713 5.558 -12.788 1.00 . A A . 84 ALA O 1 1 3 12762 1 1 85 PHE C C -19.825 3.119 -14.904 1.00 . A A . 85 PHE C 1 1 3 12763 1 1 85 PHE CA C -20.071 2.880 -13.423 1.00 . A A . 85 PHE CA 1 1 3 12764 1 1 85 PHE CB C -20.493 1.434 -13.180 1.00 . A A . 85 PHE CB 1 1 3 12765 1 1 85 PHE CD1 C -20.742 1.438 -10.687 1.00 . A A . 85 PHE CD1 1 1 3 12766 1 1 85 PHE CD2 C -19.149 -0.045 -11.664 1.00 . A A . 85 PHE CD2 1 1 3 12767 1 1 85 PHE CE1 C -20.403 0.980 -9.429 1.00 . A A . 85 PHE CE1 1 1 3 12768 1 1 85 PHE CE2 C -18.806 -0.506 -10.408 1.00 . A A . 85 PHE CE2 1 1 3 12769 1 1 85 PHE CG C -20.120 0.931 -11.816 1.00 . A A . 85 PHE CG 1 1 3 12770 1 1 85 PHE CZ C -19.435 0.006 -9.289 1.00 . A A . 85 PHE CZ 1 1 3 12771 1 1 85 PHE H H -22.008 3.459 -12.826 1.00 . A A . 85 PHE H 1 1 3 12772 1 1 85 PHE HA H -19.159 3.081 -12.878 1.00 . A A . 85 PHE HA 1 1 3 12773 1 1 85 PHE HB2 H -21.565 1.359 -13.281 1.00 . A A . 85 PHE HB2 1 1 3 12774 1 1 85 PHE HB3 H -20.020 0.797 -13.913 1.00 . A A . 85 PHE HB3 1 1 3 12775 1 1 85 PHE HD1 H -21.501 2.198 -10.796 1.00 . A A . 85 PHE HD1 1 1 3 12776 1 1 85 PHE HD2 H -18.657 -0.447 -12.538 1.00 . A A . 85 PHE HD2 1 1 3 12777 1 1 85 PHE HE1 H -20.894 1.383 -8.557 1.00 . A A . 85 PHE HE1 1 1 3 12778 1 1 85 PHE HE2 H -18.048 -1.268 -10.300 1.00 . A A . 85 PHE HE2 1 1 3 12779 1 1 85 PHE HZ H -19.169 -0.354 -8.308 1.00 . A A . 85 PHE HZ 1 1 3 12780 1 1 85 PHE N N -21.097 3.791 -12.939 1.00 . A A . 85 PHE N 1 1 3 12781 1 1 85 PHE O O -18.690 3.328 -15.331 1.00 . A A . 85 PHE O 1 1 3 12782 1 1 86 GLN C C -20.360 4.783 -17.361 1.00 . A A . 86 GLN C 1 1 3 12783 1 1 86 GLN CA C -20.803 3.347 -17.111 1.00 . A A . 86 GLN CA 1 1 3 12784 1 1 86 GLN CB C -22.144 3.080 -17.797 1.00 . A A . 86 GLN CB 1 1 3 12785 1 1 86 GLN CD C -23.265 1.966 -19.774 1.00 . A A . 86 GLN CD 1 1 3 12786 1 1 86 GLN CG C -21.997 2.592 -19.230 1.00 . A A . 86 GLN CG 1 1 3 12787 1 1 86 GLN H H -21.782 2.948 -15.281 1.00 . A A . 86 GLN H 1 1 3 12788 1 1 86 GLN HA H -20.057 2.676 -17.512 1.00 . A A . 86 GLN HA 1 1 3 12789 1 1 86 GLN HB2 H -22.684 2.333 -17.234 1.00 . A A . 86 GLN HB2 1 1 3 12790 1 1 86 GLN HB3 H -22.718 3.996 -17.808 1.00 . A A . 86 GLN HB3 1 1 3 12791 1 1 86 GLN HE21 H -24.349 3.452 -19.025 1.00 . A A . 86 GLN HE21 1 1 3 12792 1 1 86 GLN HE22 H -25.232 2.236 -19.876 1.00 . A A . 86 GLN HE22 1 1 3 12793 1 1 86 GLN HG2 H -21.733 3.431 -19.856 1.00 . A A . 86 GLN HG2 1 1 3 12794 1 1 86 GLN HG3 H -21.207 1.856 -19.265 1.00 . A A . 86 GLN HG3 1 1 3 12795 1 1 86 GLN N N -20.902 3.106 -15.681 1.00 . A A . 86 GLN N 1 1 3 12796 1 1 86 GLN NE2 N -24.396 2.617 -19.534 1.00 . A A . 86 GLN NE2 1 1 3 12797 1 1 86 GLN O O -19.676 5.079 -18.341 1.00 . A A . 86 GLN O 1 1 3 12798 1 1 86 GLN OE1 O -23.228 0.909 -20.407 1.00 . A A . 86 GLN OE1 1 1 3 12799 1 1 87 ASP C C -19.076 7.426 -16.840 1.00 . A A . 87 ASP C 1 1 3 12800 1 1 87 ASP CA C -20.553 7.109 -16.627 1.00 . A A . 87 ASP CA 1 1 3 12801 1 1 87 ASP CB C -21.063 7.844 -15.388 1.00 . A A . 87 ASP CB 1 1 3 12802 1 1 87 ASP CG C -21.621 9.215 -15.713 1.00 . A A . 87 ASP CG 1 1 3 12803 1 1 87 ASP H H -21.404 5.372 -15.754 1.00 . A A . 87 ASP H 1 1 3 12804 1 1 87 ASP HA H -21.104 7.463 -17.485 1.00 . A A . 87 ASP HA 1 1 3 12805 1 1 87 ASP HB2 H -21.847 7.259 -14.932 1.00 . A A . 87 ASP HB2 1 1 3 12806 1 1 87 ASP HB3 H -20.252 7.962 -14.685 1.00 . A A . 87 ASP HB3 1 1 3 12807 1 1 87 ASP N N -20.823 5.679 -16.489 1.00 . A A . 87 ASP N 1 1 3 12808 1 1 87 ASP O O -18.721 8.072 -17.827 1.00 . A A . 87 ASP O 1 1 3 12809 1 1 87 ASP OD1 O -21.011 9.926 -16.539 1.00 . A A . 87 ASP OD1 1 1 3 12810 1 1 87 ASP OD2 O -22.669 9.578 -15.138 1.00 . A A . 87 ASP OD2 1 1 3 12811 1 1 88 LYS C C -16.060 6.928 -14.714 1.00 . A A . 88 LYS C 1 1 3 12812 1 1 88 LYS CA C -16.781 7.222 -16.029 1.00 . A A . 88 LYS CA 1 1 3 12813 1 1 88 LYS CB C -16.498 8.674 -16.439 1.00 . A A . 88 LYS CB 1 1 3 12814 1 1 88 LYS CD C -14.686 10.405 -16.343 1.00 . A A . 88 LYS CD 1 1 3 12815 1 1 88 LYS CE C -13.866 11.056 -17.447 1.00 . A A . 88 LYS CE 1 1 3 12816 1 1 88 LYS CG C -15.025 8.961 -16.658 1.00 . A A . 88 LYS CG 1 1 3 12817 1 1 88 LYS H H -18.562 6.461 -15.164 1.00 . A A . 88 LYS H 1 1 3 12818 1 1 88 LYS HA H -16.386 6.566 -16.793 1.00 . A A . 88 LYS HA 1 1 3 12819 1 1 88 LYS HB2 H -17.023 8.892 -17.355 1.00 . A A . 88 LYS HB2 1 1 3 12820 1 1 88 LYS HB3 H -16.861 9.331 -15.662 1.00 . A A . 88 LYS HB3 1 1 3 12821 1 1 88 LYS HD2 H -15.601 10.962 -16.213 1.00 . A A . 88 LYS HD2 1 1 3 12822 1 1 88 LYS HD3 H -14.121 10.426 -15.429 1.00 . A A . 88 LYS HD3 1 1 3 12823 1 1 88 LYS HE2 H -13.077 11.642 -16.997 1.00 . A A . 88 LYS HE2 1 1 3 12824 1 1 88 LYS HE3 H -13.432 10.283 -18.063 1.00 . A A . 88 LYS HE3 1 1 3 12825 1 1 88 LYS HG2 H -14.446 8.320 -16.009 1.00 . A A . 88 LYS HG2 1 1 3 12826 1 1 88 LYS HG3 H -14.776 8.754 -17.688 1.00 . A A . 88 LYS HG3 1 1 3 12827 1 1 88 LYS HZ1 H -15.494 12.328 -17.745 1.00 . A A . 88 LYS HZ1 1 1 3 12828 1 1 88 LYS HZ2 H -15.082 11.414 -19.107 1.00 . A A . 88 LYS HZ2 1 1 3 12829 1 1 88 LYS HZ3 H -14.130 12.738 -18.659 1.00 . A A . 88 LYS HZ3 1 1 3 12830 1 1 88 LYS N N -18.220 6.972 -15.927 1.00 . A A . 88 LYS N 1 1 3 12831 1 1 88 LYS NZ N -14.701 11.946 -18.299 1.00 . A A . 88 LYS NZ 1 1 3 12832 1 1 88 LYS O O -15.472 7.822 -14.104 1.00 . A A . 88 LYS O 1 1 3 12833 1 1 89 LEU C C -14.009 4.930 -13.256 1.00 . A A . 89 LEU C 1 1 3 12834 1 1 89 LEU CA C -15.480 5.271 -13.024 1.00 . A A . 89 LEU CA 1 1 3 12835 1 1 89 LEU CB C -16.225 4.081 -12.401 1.00 . A A . 89 LEU CB 1 1 3 12836 1 1 89 LEU CD1 C -14.729 3.812 -10.391 1.00 . A A . 89 LEU CD1 1 1 3 12837 1 1 89 LEU CD2 C -16.804 5.199 -10.224 1.00 . A A . 89 LEU CD2 1 1 3 12838 1 1 89 LEU CG C -16.163 3.982 -10.871 1.00 . A A . 89 LEU CG 1 1 3 12839 1 1 89 LEU H H -16.608 5.006 -14.800 1.00 . A A . 89 LEU H 1 1 3 12840 1 1 89 LEU HA H -15.531 6.109 -12.345 1.00 . A A . 89 LEU HA 1 1 3 12841 1 1 89 LEU HB2 H -17.264 4.150 -12.688 1.00 . A A . 89 LEU HB2 1 1 3 12842 1 1 89 LEU HB3 H -15.819 3.171 -12.815 1.00 . A A . 89 LEU HB3 1 1 3 12843 1 1 89 LEU HD11 H -14.052 4.230 -11.114 1.00 . A A . 89 LEU HD11 1 1 3 12844 1 1 89 LEU HD12 H -14.516 2.760 -10.264 1.00 . A A . 89 LEU HD12 1 1 3 12845 1 1 89 LEU HD13 H -14.604 4.322 -9.447 1.00 . A A . 89 LEU HD13 1 1 3 12846 1 1 89 LEU HD21 H -17.844 4.992 -10.017 1.00 . A A . 89 LEU HD21 1 1 3 12847 1 1 89 LEU HD22 H -16.734 6.044 -10.894 1.00 . A A . 89 LEU HD22 1 1 3 12848 1 1 89 LEU HD23 H -16.292 5.429 -9.302 1.00 . A A . 89 LEU HD23 1 1 3 12849 1 1 89 LEU HG H -16.720 3.110 -10.555 1.00 . A A . 89 LEU HG 1 1 3 12850 1 1 89 LEU N N -16.122 5.674 -14.273 1.00 . A A . 89 LEU N 1 1 3 12851 1 1 89 LEU O O -13.125 5.727 -12.944 1.00 . A A . 89 LEU O 1 1 3 12852 1 1 90 TYR C C -12.390 1.994 -14.839 1.00 . A A . 90 TYR C 1 1 3 12853 1 1 90 TYR CA C -12.384 3.314 -14.076 1.00 . A A . 90 TYR CA 1 1 3 12854 1 1 90 TYR CB C -11.614 3.127 -12.772 1.00 . A A . 90 TYR CB 1 1 3 12855 1 1 90 TYR CD1 C -9.616 4.653 -12.764 1.00 . A A . 90 TYR CD1 1 1 3 12856 1 1 90 TYR CD2 C -9.238 2.336 -13.099 1.00 . A A . 90 TYR CD2 1 1 3 12857 1 1 90 TYR CE1 C -8.261 4.891 -12.870 1.00 . A A . 90 TYR CE1 1 1 3 12858 1 1 90 TYR CE2 C -7.883 2.561 -13.202 1.00 . A A . 90 TYR CE2 1 1 3 12859 1 1 90 TYR CG C -10.128 3.378 -12.879 1.00 . A A . 90 TYR CG 1 1 3 12860 1 1 90 TYR CZ C -7.398 3.839 -13.089 1.00 . A A . 90 TYR CZ 1 1 3 12861 1 1 90 TYR H H -14.491 3.154 -14.035 1.00 . A A . 90 TYR H 1 1 3 12862 1 1 90 TYR HA H -11.901 4.075 -14.668 1.00 . A A . 90 TYR HA 1 1 3 12863 1 1 90 TYR HB2 H -12.012 3.790 -12.021 1.00 . A A . 90 TYR HB2 1 1 3 12864 1 1 90 TYR HB3 H -11.744 2.116 -12.453 1.00 . A A . 90 TYR HB3 1 1 3 12865 1 1 90 TYR HD1 H -10.293 5.469 -12.587 1.00 . A A . 90 TYR HD1 1 1 3 12866 1 1 90 TYR HD2 H -9.616 1.339 -13.189 1.00 . A A . 90 TYR HD2 1 1 3 12867 1 1 90 TYR HE1 H -7.881 5.898 -12.777 1.00 . A A . 90 TYR HE1 1 1 3 12868 1 1 90 TYR HE2 H -7.208 1.736 -13.368 1.00 . A A . 90 TYR HE2 1 1 3 12869 1 1 90 TYR HH H -5.881 4.612 -13.980 1.00 . A A . 90 TYR HH 1 1 3 12870 1 1 90 TYR N N -13.749 3.749 -13.805 1.00 . A A . 90 TYR N 1 1 3 12871 1 1 90 TYR O O -13.045 1.037 -14.428 1.00 . A A . 90 TYR O 1 1 3 12872 1 1 90 TYR OH O -6.046 4.068 -13.205 1.00 . A A . 90 TYR OH 1 1 3 12873 1 1 91 PRO C C -10.848 -0.423 -16.057 1.00 . A A . 91 PRO C 1 1 3 12874 1 1 91 PRO CA C -11.610 0.692 -16.766 1.00 . A A . 91 PRO CA 1 1 3 12875 1 1 91 PRO CB C -10.874 1.132 -18.042 1.00 . A A . 91 PRO CB 1 1 3 12876 1 1 91 PRO CD C -10.867 2.986 -16.550 1.00 . A A . 91 PRO CD 1 1 3 12877 1 1 91 PRO CG C -10.883 2.624 -18.003 1.00 . A A . 91 PRO CG 1 1 3 12878 1 1 91 PRO HA H -12.594 0.344 -17.019 1.00 . A A . 91 PRO HA 1 1 3 12879 1 1 91 PRO HB2 H -9.866 0.743 -18.033 1.00 . A A . 91 PRO HB2 1 1 3 12880 1 1 91 PRO HB3 H -11.401 0.758 -18.908 1.00 . A A . 91 PRO HB3 1 1 3 12881 1 1 91 PRO HD2 H -9.859 2.978 -16.164 1.00 . A A . 91 PRO HD2 1 1 3 12882 1 1 91 PRO HD3 H -11.333 3.946 -16.393 1.00 . A A . 91 PRO HD3 1 1 3 12883 1 1 91 PRO HG2 H -10.008 3.013 -18.499 1.00 . A A . 91 PRO HG2 1 1 3 12884 1 1 91 PRO HG3 H -11.782 2.997 -18.472 1.00 . A A . 91 PRO HG3 1 1 3 12885 1 1 91 PRO N N -11.671 1.911 -15.962 1.00 . A A . 91 PRO N 1 1 3 12886 1 1 91 PRO O O -11.199 -1.596 -16.163 1.00 . A A . 91 PRO O 1 1 3 12887 1 1 92 PHE C C -9.495 -1.275 -13.205 1.00 . A A . 92 PHE C 1 1 3 12888 1 1 92 PHE CA C -8.971 -1.001 -14.621 1.00 . A A . 92 PHE CA 1 1 3 12889 1 1 92 PHE CB C -7.537 -0.477 -14.544 1.00 . A A . 92 PHE CB 1 1 3 12890 1 1 92 PHE CD1 C -6.859 -0.475 -16.952 1.00 . A A . 92 PHE CD1 1 1 3 12891 1 1 92 PHE CD2 C -5.623 -1.834 -15.434 1.00 . A A . 92 PHE CD2 1 1 3 12892 1 1 92 PHE CE1 C -6.048 -0.892 -17.990 1.00 . A A . 92 PHE CE1 1 1 3 12893 1 1 92 PHE CE2 C -4.807 -2.253 -16.466 1.00 . A A . 92 PHE CE2 1 1 3 12894 1 1 92 PHE CG C -6.657 -0.941 -15.665 1.00 . A A . 92 PHE CG 1 1 3 12895 1 1 92 PHE CZ C -5.020 -1.783 -17.747 1.00 . A A . 92 PHE CZ 1 1 3 12896 1 1 92 PHE H H -9.566 0.907 -15.306 1.00 . A A . 92 PHE H 1 1 3 12897 1 1 92 PHE HA H -8.971 -1.926 -15.177 1.00 . A A . 92 PHE HA 1 1 3 12898 1 1 92 PHE HB2 H -7.560 0.599 -14.577 1.00 . A A . 92 PHE HB2 1 1 3 12899 1 1 92 PHE HB3 H -7.092 -0.795 -13.614 1.00 . A A . 92 PHE HB3 1 1 3 12900 1 1 92 PHE HD1 H -7.663 0.220 -17.142 1.00 . A A . 92 PHE HD1 1 1 3 12901 1 1 92 PHE HD2 H -5.455 -2.207 -14.436 1.00 . A A . 92 PHE HD2 1 1 3 12902 1 1 92 PHE HE1 H -6.219 -0.524 -18.991 1.00 . A A . 92 PHE HE1 1 1 3 12903 1 1 92 PHE HE2 H -4.002 -2.946 -16.270 1.00 . A A . 92 PHE HE2 1 1 3 12904 1 1 92 PHE HZ H -4.385 -2.109 -18.557 1.00 . A A . 92 PHE HZ 1 1 3 12905 1 1 92 PHE N N -9.797 -0.044 -15.344 1.00 . A A . 92 PHE N 1 1 3 12906 1 1 92 PHE O O -9.071 -2.236 -12.561 1.00 . A A . 92 PHE O 1 1 3 12907 1 1 93 THR C C -11.720 -1.862 -11.225 1.00 . A A . 93 THR C 1 1 3 12908 1 1 93 THR CA C -10.927 -0.578 -11.360 1.00 . A A . 93 THR CA 1 1 3 12909 1 1 93 THR CB C -11.798 0.621 -10.963 1.00 . A A . 93 THR CB 1 1 3 12910 1 1 93 THR CG2 C -13.147 0.658 -11.653 1.00 . A A . 93 THR CG2 1 1 3 12911 1 1 93 THR H H -10.691 0.336 -13.258 1.00 . A A . 93 THR H 1 1 3 12912 1 1 93 THR HA H -10.084 -0.629 -10.688 1.00 . A A . 93 THR HA 1 1 3 12913 1 1 93 THR HB H -11.269 1.522 -11.218 1.00 . A A . 93 THR HB 1 1 3 12914 1 1 93 THR HG1 H -12.371 1.516 -9.322 1.00 . A A . 93 THR HG1 1 1 3 12915 1 1 93 THR HG21 H -13.426 1.683 -11.849 1.00 . A A . 93 THR HG21 1 1 3 12916 1 1 93 THR HG22 H -13.890 0.199 -11.020 1.00 . A A . 93 THR HG22 1 1 3 12917 1 1 93 THR HG23 H -13.088 0.121 -12.585 1.00 . A A . 93 THR HG23 1 1 3 12918 1 1 93 THR N N -10.395 -0.420 -12.711 1.00 . A A . 93 THR N 1 1 3 12919 1 1 93 THR O O -11.516 -2.613 -10.275 1.00 . A A . 93 THR O 1 1 3 12920 1 1 93 THR OG1 O -12.037 0.646 -9.571 1.00 . A A . 93 THR OG1 1 1 3 12921 1 1 94 TRP C C -12.755 -4.461 -12.869 1.00 . A A . 94 TRP C 1 1 3 12922 1 1 94 TRP CA C -13.437 -3.316 -12.135 1.00 . A A . 94 TRP CA 1 1 3 12923 1 1 94 TRP CB C -14.834 -3.077 -12.720 1.00 . A A . 94 TRP CB 1 1 3 12924 1 1 94 TRP CD1 C -15.398 -0.800 -13.741 1.00 . A A . 94 TRP CD1 1 1 3 12925 1 1 94 TRP CD2 C -14.432 -2.230 -15.168 1.00 . A A . 94 TRP CD2 1 1 3 12926 1 1 94 TRP CE2 C -14.697 -1.027 -15.846 1.00 . A A . 94 TRP CE2 1 1 3 12927 1 1 94 TRP CE3 C -13.825 -3.279 -15.866 1.00 . A A . 94 TRP CE3 1 1 3 12928 1 1 94 TRP CG C -14.887 -2.062 -13.820 1.00 . A A . 94 TRP CG 1 1 3 12929 1 1 94 TRP CH2 C -13.783 -1.884 -17.845 1.00 . A A . 94 TRP CH2 1 1 3 12930 1 1 94 TRP CZ2 C -14.377 -0.843 -17.188 1.00 . A A . 94 TRP CZ2 1 1 3 12931 1 1 94 TRP CZ3 C -13.506 -3.093 -17.196 1.00 . A A . 94 TRP CZ3 1 1 3 12932 1 1 94 TRP H H -12.732 -1.475 -12.910 1.00 . A A . 94 TRP H 1 1 3 12933 1 1 94 TRP HA H -13.546 -3.592 -11.103 1.00 . A A . 94 TRP HA 1 1 3 12934 1 1 94 TRP HB2 H -15.208 -4.008 -13.116 1.00 . A A . 94 TRP HB2 1 1 3 12935 1 1 94 TRP HB3 H -15.490 -2.744 -11.929 1.00 . A A . 94 TRP HB3 1 1 3 12936 1 1 94 TRP HD1 H -15.826 -0.372 -12.847 1.00 . A A . 94 TRP HD1 1 1 3 12937 1 1 94 TRP HE1 H -15.579 0.743 -15.151 1.00 . A A . 94 TRP HE1 1 1 3 12938 1 1 94 TRP HE3 H -13.606 -4.219 -15.384 1.00 . A A . 94 TRP HE3 1 1 3 12939 1 1 94 TRP HH2 H -13.514 -1.784 -18.886 1.00 . A A . 94 TRP HH2 1 1 3 12940 1 1 94 TRP HZ2 H -14.580 0.083 -17.701 1.00 . A A . 94 TRP HZ2 1 1 3 12941 1 1 94 TRP HZ3 H -13.034 -3.890 -17.752 1.00 . A A . 94 TRP HZ3 1 1 3 12942 1 1 94 TRP N N -12.620 -2.111 -12.173 1.00 . A A . 94 TRP N 1 1 3 12943 1 1 94 TRP NE1 N -15.285 -0.170 -14.954 1.00 . A A . 94 TRP NE1 1 1 3 12944 1 1 94 TRP O O -12.940 -5.627 -12.524 1.00 . A A . 94 TRP O 1 1 3 12945 1 1 95 ASP C C -10.259 -5.881 -13.785 1.00 . A A . 95 ASP C 1 1 3 12946 1 1 95 ASP CA C -11.255 -5.123 -14.656 1.00 . A A . 95 ASP CA 1 1 3 12947 1 1 95 ASP CB C -10.534 -4.460 -15.835 1.00 . A A . 95 ASP CB 1 1 3 12948 1 1 95 ASP CG C -10.031 -5.465 -16.850 1.00 . A A . 95 ASP CG 1 1 3 12949 1 1 95 ASP H H -11.855 -3.173 -14.106 1.00 . A A . 95 ASP H 1 1 3 12950 1 1 95 ASP HA H -11.983 -5.823 -15.042 1.00 . A A . 95 ASP HA 1 1 3 12951 1 1 95 ASP HB2 H -11.220 -3.791 -16.333 1.00 . A A . 95 ASP HB2 1 1 3 12952 1 1 95 ASP HB3 H -9.693 -3.896 -15.461 1.00 . A A . 95 ASP HB3 1 1 3 12953 1 1 95 ASP N N -11.965 -4.120 -13.879 1.00 . A A . 95 ASP N 1 1 3 12954 1 1 95 ASP O O -10.109 -7.094 -13.913 1.00 . A A . 95 ASP O 1 1 3 12955 1 1 95 ASP OD1 O -10.861 -6.017 -17.602 1.00 . A A . 95 ASP OD1 1 1 3 12956 1 1 95 ASP OD2 O -8.805 -5.697 -16.896 1.00 . A A . 95 ASP OD2 1 1 3 12957 1 1 96 ALA C C -9.269 -6.499 -10.844 1.00 . A A . 96 ALA C 1 1 3 12958 1 1 96 ALA CA C -8.598 -5.781 -12.010 1.00 . A A . 96 ALA CA 1 1 3 12959 1 1 96 ALA CB C -7.623 -4.743 -11.486 1.00 . A A . 96 ALA CB 1 1 3 12960 1 1 96 ALA H H -9.736 -4.197 -12.835 1.00 . A A . 96 ALA H 1 1 3 12961 1 1 96 ALA HA H -8.041 -6.504 -12.588 1.00 . A A . 96 ALA HA 1 1 3 12962 1 1 96 ALA HB1 H -7.396 -4.034 -12.268 1.00 . A A . 96 ALA HB1 1 1 3 12963 1 1 96 ALA HB2 H -6.714 -5.233 -11.168 1.00 . A A . 96 ALA HB2 1 1 3 12964 1 1 96 ALA HB3 H -8.065 -4.227 -10.647 1.00 . A A . 96 ALA HB3 1 1 3 12965 1 1 96 ALA N N -9.581 -5.163 -12.892 1.00 . A A . 96 ALA N 1 1 3 12966 1 1 96 ALA O O -8.835 -7.575 -10.437 1.00 . A A . 96 ALA O 1 1 3 12967 1 1 97 VAL C C -11.996 -7.587 -9.669 1.00 . A A . 97 VAL C 1 1 3 12968 1 1 97 VAL CA C -11.045 -6.494 -9.185 1.00 . A A . 97 VAL CA 1 1 3 12969 1 1 97 VAL CB C -11.836 -5.429 -8.396 1.00 . A A . 97 VAL CB 1 1 3 12970 1 1 97 VAL CG1 C -12.932 -4.821 -9.249 1.00 . A A . 97 VAL CG1 1 1 3 12971 1 1 97 VAL CG2 C -12.418 -6.015 -7.121 1.00 . A A . 97 VAL CG2 1 1 3 12972 1 1 97 VAL H H -10.628 -5.040 -10.670 1.00 . A A . 97 VAL H 1 1 3 12973 1 1 97 VAL HA H -10.316 -6.934 -8.523 1.00 . A A . 97 VAL HA 1 1 3 12974 1 1 97 VAL HB H -11.154 -4.638 -8.121 1.00 . A A . 97 VAL HB 1 1 3 12975 1 1 97 VAL HG11 H -13.177 -5.493 -10.056 1.00 . A A . 97 VAL HG11 1 1 3 12976 1 1 97 VAL HG12 H -12.588 -3.887 -9.651 1.00 . A A . 97 VAL HG12 1 1 3 12977 1 1 97 VAL HG13 H -13.808 -4.649 -8.643 1.00 . A A . 97 VAL HG13 1 1 3 12978 1 1 97 VAL HG21 H -11.628 -6.164 -6.403 1.00 . A A . 97 VAL HG21 1 1 3 12979 1 1 97 VAL HG22 H -12.890 -6.961 -7.338 1.00 . A A . 97 VAL HG22 1 1 3 12980 1 1 97 VAL HG23 H -13.146 -5.331 -6.715 1.00 . A A . 97 VAL HG23 1 1 3 12981 1 1 97 VAL N N -10.327 -5.900 -10.307 1.00 . A A . 97 VAL N 1 1 3 12982 1 1 97 VAL O O -13.180 -7.593 -9.332 1.00 . A A . 97 VAL O 1 1 3 12983 1 1 98 ARG C C -11.976 -10.898 -10.233 1.00 . A A . 98 ARG C 1 1 3 12984 1 1 98 ARG CA C -12.257 -9.610 -10.999 1.00 . A A . 98 ARG CA 1 1 3 12985 1 1 98 ARG CB C -11.952 -9.808 -12.489 1.00 . A A . 98 ARG CB 1 1 3 12986 1 1 98 ARG CD C -12.871 -10.132 -14.810 1.00 . A A . 98 ARG CD 1 1 3 12987 1 1 98 ARG CG C -13.184 -9.729 -13.376 1.00 . A A . 98 ARG CG 1 1 3 12988 1 1 98 ARG CZ C -14.120 -10.074 -16.941 1.00 . A A . 98 ARG CZ 1 1 3 12989 1 1 98 ARG H H -10.517 -8.453 -10.696 1.00 . A A . 98 ARG H 1 1 3 12990 1 1 98 ARG HA H -13.299 -9.355 -10.885 1.00 . A A . 98 ARG HA 1 1 3 12991 1 1 98 ARG HB2 H -11.256 -9.044 -12.807 1.00 . A A . 98 ARG HB2 1 1 3 12992 1 1 98 ARG HB3 H -11.495 -10.777 -12.626 1.00 . A A . 98 ARG HB3 1 1 3 12993 1 1 98 ARG HD2 H -11.871 -9.809 -15.050 1.00 . A A . 98 ARG HD2 1 1 3 12994 1 1 98 ARG HD3 H -12.931 -11.207 -14.887 1.00 . A A . 98 ARG HD3 1 1 3 12995 1 1 98 ARG HE H -14.211 -8.678 -15.519 1.00 . A A . 98 ARG HE 1 1 3 12996 1 1 98 ARG HG2 H -13.938 -10.394 -12.985 1.00 . A A . 98 ARG HG2 1 1 3 12997 1 1 98 ARG HG3 H -13.556 -8.715 -13.369 1.00 . A A . 98 ARG HG3 1 1 3 12998 1 1 98 ARG HH11 H -12.996 -11.738 -16.690 1.00 . A A . 98 ARG HH11 1 1 3 12999 1 1 98 ARG HH12 H -13.856 -11.643 -18.189 1.00 . A A . 98 ARG HH12 1 1 3 13000 1 1 98 ARG HH21 H -15.341 -8.558 -17.483 1.00 . A A . 98 ARG HH21 1 1 3 13001 1 1 98 ARG HH22 H -15.188 -9.838 -18.640 1.00 . A A . 98 ARG HH22 1 1 3 13002 1 1 98 ARG N N -11.465 -8.511 -10.464 1.00 . A A . 98 ARG N 1 1 3 13003 1 1 98 ARG NE N -13.805 -9.534 -15.764 1.00 . A A . 98 ARG NE 1 1 3 13004 1 1 98 ARG NH1 N -13.616 -11.248 -17.302 1.00 . A A . 98 ARG NH1 1 1 3 13005 1 1 98 ARG NH2 N -14.953 -9.439 -17.755 1.00 . A A . 98 ARG NH2 1 1 3 13006 1 1 98 ARG O O -10.831 -11.338 -10.139 1.00 . A A . 98 ARG O 1 1 3 13007 1 1 99 TYR C C -13.916 -13.771 -9.406 1.00 . A A . 99 TYR C 1 1 3 13008 1 1 99 TYR CA C -12.896 -12.737 -8.934 1.00 . A A . 99 TYR CA 1 1 3 13009 1 1 99 TYR CB C -13.069 -12.473 -7.437 1.00 . A A . 99 TYR CB 1 1 3 13010 1 1 99 TYR CD1 C -12.233 -10.139 -6.955 1.00 . A A . 99 TYR CD1 1 1 3 13011 1 1 99 TYR CD2 C -10.891 -11.978 -6.248 1.00 . A A . 99 TYR CD2 1 1 3 13012 1 1 99 TYR CE1 C -11.300 -9.257 -6.442 1.00 . A A . 99 TYR CE1 1 1 3 13013 1 1 99 TYR CE2 C -9.954 -11.101 -5.731 1.00 . A A . 99 TYR CE2 1 1 3 13014 1 1 99 TYR CG C -12.046 -11.513 -6.869 1.00 . A A . 99 TYR CG 1 1 3 13015 1 1 99 TYR CZ C -10.164 -9.743 -5.831 1.00 . A A . 99 TYR CZ 1 1 3 13016 1 1 99 TYR H H -13.917 -11.097 -9.797 1.00 . A A . 99 TYR H 1 1 3 13017 1 1 99 TYR HA H -11.905 -13.124 -9.109 1.00 . A A . 99 TYR HA 1 1 3 13018 1 1 99 TYR HB2 H -14.048 -12.057 -7.261 1.00 . A A . 99 TYR HB2 1 1 3 13019 1 1 99 TYR HB3 H -12.980 -13.408 -6.904 1.00 . A A . 99 TYR HB3 1 1 3 13020 1 1 99 TYR HD1 H -13.125 -9.759 -7.432 1.00 . A A . 99 TYR HD1 1 1 3 13021 1 1 99 TYR HD2 H -10.728 -13.042 -6.171 1.00 . A A . 99 TYR HD2 1 1 3 13022 1 1 99 TYR HE1 H -11.465 -8.193 -6.517 1.00 . A A . 99 TYR HE1 1 1 3 13023 1 1 99 TYR HE2 H -9.063 -11.482 -5.251 1.00 . A A . 99 TYR HE2 1 1 3 13024 1 1 99 TYR HH H -9.178 -8.971 -4.371 1.00 . A A . 99 TYR HH 1 1 3 13025 1 1 99 TYR N N -13.029 -11.497 -9.689 1.00 . A A . 99 TYR N 1 1 3 13026 1 1 99 TYR O O -15.103 -13.673 -9.100 1.00 . A A . 99 TYR O 1 1 3 13027 1 1 99 TYR OH O -9.233 -8.866 -5.323 1.00 . A A . 99 TYR OH 1 1 3 13028 1 1 100 ASN C C -15.403 -15.257 -11.566 1.00 . A A . 100 ASN C 1 1 3 13029 1 1 100 ASN CA C -14.299 -15.822 -10.674 1.00 . A A . 100 ASN CA 1 1 3 13030 1 1 100 ASN CB C -14.917 -16.617 -9.523 1.00 . A A . 100 ASN CB 1 1 3 13031 1 1 100 ASN CG C -15.585 -17.895 -9.994 1.00 . A A . 100 ASN CG 1 1 3 13032 1 1 100 ASN H H -12.481 -14.783 -10.361 1.00 . A A . 100 ASN H 1 1 3 13033 1 1 100 ASN HA H -13.682 -16.483 -11.263 1.00 . A A . 100 ASN HA 1 1 3 13034 1 1 100 ASN HB2 H -14.143 -16.878 -8.818 1.00 . A A . 100 ASN HB2 1 1 3 13035 1 1 100 ASN HB3 H -15.658 -16.007 -9.030 1.00 . A A . 100 ASN HB3 1 1 3 13036 1 1 100 ASN HD21 H -13.822 -18.652 -10.517 1.00 . A A . 100 ASN HD21 1 1 3 13037 1 1 100 ASN HD22 H -15.190 -19.669 -10.800 1.00 . A A . 100 ASN HD22 1 1 3 13038 1 1 100 ASN N N -13.438 -14.761 -10.153 1.00 . A A . 100 ASN N 1 1 3 13039 1 1 100 ASN ND2 N -14.784 -18.833 -10.487 1.00 . A A . 100 ASN ND2 1 1 3 13040 1 1 100 ASN O O -16.440 -15.893 -11.762 1.00 . A A . 100 ASN O 1 1 3 13041 1 1 100 ASN OD1 O -16.806 -18.038 -9.914 1.00 . A A . 100 ASN OD1 1 1 3 13042 1 1 101 GLY C C -16.992 -12.390 -12.275 1.00 . A A . 101 GLY C 1 1 3 13043 1 1 101 GLY CA C -16.167 -13.454 -12.980 1.00 . A A . 101 GLY CA 1 1 3 13044 1 1 101 GLY H H -14.332 -13.605 -11.932 1.00 . A A . 101 GLY H 1 1 3 13045 1 1 101 GLY HA2 H -15.663 -13.002 -13.820 1.00 . A A . 101 GLY HA2 1 1 3 13046 1 1 101 GLY HA3 H -16.831 -14.224 -13.346 1.00 . A A . 101 GLY HA3 1 1 3 13047 1 1 101 GLY N N -15.177 -14.066 -12.113 1.00 . A A . 101 GLY N 1 1 3 13048 1 1 101 GLY O O -17.557 -11.507 -12.922 1.00 . A A . 101 GLY O 1 1 3 13049 1 1 102 LYS C C -16.884 -10.640 -9.330 1.00 . A A . 102 LYS C 1 1 3 13050 1 1 102 LYS CA C -17.821 -11.505 -10.163 1.00 . A A . 102 LYS CA 1 1 3 13051 1 1 102 LYS CB C -18.821 -12.219 -9.251 1.00 . A A . 102 LYS CB 1 1 3 13052 1 1 102 LYS CD C -18.818 -13.422 -7.042 1.00 . A A . 102 LYS CD 1 1 3 13053 1 1 102 LYS CE C -19.308 -14.825 -6.713 1.00 . A A . 102 LYS CE 1 1 3 13054 1 1 102 LYS CG C -18.211 -13.350 -8.436 1.00 . A A . 102 LYS CG 1 1 3 13055 1 1 102 LYS H H -16.591 -13.197 -10.489 1.00 . A A . 102 LYS H 1 1 3 13056 1 1 102 LYS HA H -18.361 -10.871 -10.849 1.00 . A A . 102 LYS HA 1 1 3 13057 1 1 102 LYS HB2 H -19.243 -11.498 -8.566 1.00 . A A . 102 LYS HB2 1 1 3 13058 1 1 102 LYS HB3 H -19.612 -12.630 -9.859 1.00 . A A . 102 LYS HB3 1 1 3 13059 1 1 102 LYS HD2 H -18.072 -13.141 -6.321 1.00 . A A . 102 LYS HD2 1 1 3 13060 1 1 102 LYS HD3 H -19.648 -12.737 -6.984 1.00 . A A . 102 LYS HD3 1 1 3 13061 1 1 102 LYS HE2 H -20.008 -15.136 -7.473 1.00 . A A . 102 LYS HE2 1 1 3 13062 1 1 102 LYS HE3 H -18.460 -15.495 -6.709 1.00 . A A . 102 LYS HE3 1 1 3 13063 1 1 102 LYS HG2 H -18.389 -14.284 -8.945 1.00 . A A . 102 LYS HG2 1 1 3 13064 1 1 102 LYS HG3 H -17.147 -13.181 -8.347 1.00 . A A . 102 LYS HG3 1 1 3 13065 1 1 102 LYS HZ1 H -20.163 -13.924 -5.031 1.00 . A A . 102 LYS HZ1 1 1 3 13066 1 1 102 LYS HZ2 H -19.376 -15.383 -4.701 1.00 . A A . 102 LYS HZ2 1 1 3 13067 1 1 102 LYS HZ3 H -20.885 -15.392 -5.465 1.00 . A A . 102 LYS HZ3 1 1 3 13068 1 1 102 LYS N N -17.062 -12.472 -10.949 1.00 . A A . 102 LYS N 1 1 3 13069 1 1 102 LYS NZ N -19.979 -14.886 -5.384 1.00 . A A . 102 LYS NZ 1 1 3 13070 1 1 102 LYS O O -15.676 -10.878 -9.294 1.00 . A A . 102 LYS O 1 1 3 13071 1 1 103 LEU C C -17.172 -8.703 -6.405 1.00 . A A . 103 LEU C 1 1 3 13072 1 1 103 LEU CA C -16.645 -8.740 -7.835 1.00 . A A . 103 LEU CA 1 1 3 13073 1 1 103 LEU CB C -16.628 -7.329 -8.431 1.00 . A A . 103 LEU CB 1 1 3 13074 1 1 103 LEU CD1 C -18.239 -5.504 -7.805 1.00 . A A . 103 LEU CD1 1 1 3 13075 1 1 103 LEU CD2 C -18.140 -6.323 -10.168 1.00 . A A . 103 LEU CD2 1 1 3 13076 1 1 103 LEU CG C -18.005 -6.712 -8.702 1.00 . A A . 103 LEU CG 1 1 3 13077 1 1 103 LEU H H -18.410 -9.494 -8.732 1.00 . A A . 103 LEU H 1 1 3 13078 1 1 103 LEU HA H -15.635 -9.123 -7.819 1.00 . A A . 103 LEU HA 1 1 3 13079 1 1 103 LEU HB2 H -16.092 -6.682 -7.752 1.00 . A A . 103 LEU HB2 1 1 3 13080 1 1 103 LEU HB3 H -16.085 -7.365 -9.364 1.00 . A A . 103 LEU HB3 1 1 3 13081 1 1 103 LEU HD11 H -18.849 -5.794 -6.961 1.00 . A A . 103 LEU HD11 1 1 3 13082 1 1 103 LEU HD12 H -18.745 -4.733 -8.366 1.00 . A A . 103 LEU HD12 1 1 3 13083 1 1 103 LEU HD13 H -17.290 -5.128 -7.451 1.00 . A A . 103 LEU HD13 1 1 3 13084 1 1 103 LEU HD21 H -17.411 -6.863 -10.753 1.00 . A A . 103 LEU HD21 1 1 3 13085 1 1 103 LEU HD22 H -17.973 -5.262 -10.276 1.00 . A A . 103 LEU HD22 1 1 3 13086 1 1 103 LEU HD23 H -19.134 -6.567 -10.516 1.00 . A A . 103 LEU HD23 1 1 3 13087 1 1 103 LEU HG H -18.768 -7.443 -8.480 1.00 . A A . 103 LEU HG 1 1 3 13088 1 1 103 LEU N N -17.442 -9.636 -8.664 1.00 . A A . 103 LEU N 1 1 3 13089 1 1 103 LEU O O -18.315 -8.317 -6.158 1.00 . A A . 103 LEU O 1 1 3 13090 1 1 104 ILE C C -15.825 -8.173 -3.254 1.00 . A A . 104 ILE C 1 1 3 13091 1 1 104 ILE CA C -16.691 -9.139 -4.057 1.00 . A A . 104 ILE CA 1 1 3 13092 1 1 104 ILE CB C -16.543 -10.560 -3.477 1.00 . A A . 104 ILE CB 1 1 3 13093 1 1 104 ILE CD1 C -16.288 -12.547 -5.051 1.00 . A A . 104 ILE CD1 1 1 3 13094 1 1 104 ILE CG1 C -17.241 -11.577 -4.384 1.00 . A A . 104 ILE CG1 1 1 3 13095 1 1 104 ILE CG2 C -17.105 -10.627 -2.064 1.00 . A A . 104 ILE CG2 1 1 3 13096 1 1 104 ILE H H -15.431 -9.413 -5.733 1.00 . A A . 104 ILE H 1 1 3 13097 1 1 104 ILE HA H -17.726 -8.840 -3.971 1.00 . A A . 104 ILE HA 1 1 3 13098 1 1 104 ILE HB H -15.490 -10.797 -3.428 1.00 . A A . 104 ILE HB 1 1 3 13099 1 1 104 ILE HD11 H -15.296 -12.415 -4.648 1.00 . A A . 104 ILE HD11 1 1 3 13100 1 1 104 ILE HD12 H -16.269 -12.360 -6.113 1.00 . A A . 104 ILE HD12 1 1 3 13101 1 1 104 ILE HD13 H -16.621 -13.560 -4.871 1.00 . A A . 104 ILE HD13 1 1 3 13102 1 1 104 ILE HG12 H -17.942 -12.153 -3.797 1.00 . A A . 104 ILE HG12 1 1 3 13103 1 1 104 ILE HG13 H -17.779 -11.051 -5.162 1.00 . A A . 104 ILE HG13 1 1 3 13104 1 1 104 ILE HG21 H -16.335 -10.358 -1.356 1.00 . A A . 104 ILE HG21 1 1 3 13105 1 1 104 ILE HG22 H -17.447 -11.632 -1.860 1.00 . A A . 104 ILE HG22 1 1 3 13106 1 1 104 ILE HG23 H -17.934 -9.940 -1.975 1.00 . A A . 104 ILE HG23 1 1 3 13107 1 1 104 ILE N N -16.326 -9.114 -5.468 1.00 . A A . 104 ILE N 1 1 3 13108 1 1 104 ILE O O -15.366 -8.495 -2.159 1.00 . A A . 104 ILE O 1 1 3 13109 1 1 105 ALA C C -14.952 -4.608 -3.814 1.00 . A A . 105 ALA C 1 1 3 13110 1 1 105 ALA CA C -14.784 -5.975 -3.152 1.00 . A A . 105 ALA CA 1 1 3 13111 1 1 105 ALA CB C -13.326 -6.400 -3.160 1.00 . A A . 105 ALA CB 1 1 3 13112 1 1 105 ALA H H -15.988 -6.790 -4.691 1.00 . A A . 105 ALA H 1 1 3 13113 1 1 105 ALA HA H -15.109 -5.906 -2.123 1.00 . A A . 105 ALA HA 1 1 3 13114 1 1 105 ALA HB1 H -13.238 -7.377 -3.612 1.00 . A A . 105 ALA HB1 1 1 3 13115 1 1 105 ALA HB2 H -12.959 -6.441 -2.148 1.00 . A A . 105 ALA HB2 1 1 3 13116 1 1 105 ALA HB3 H -12.747 -5.688 -3.727 1.00 . A A . 105 ALA HB3 1 1 3 13117 1 1 105 ALA N N -15.600 -6.987 -3.813 1.00 . A A . 105 ALA N 1 1 3 13118 1 1 105 ALA O O -15.540 -4.497 -4.888 1.00 . A A . 105 ALA O 1 1 3 13119 1 1 106 TYR C C -13.355 -1.355 -3.224 1.00 . A A . 106 TYR C 1 1 3 13120 1 1 106 TYR CA C -14.534 -2.210 -3.683 1.00 . A A . 106 TYR CA 1 1 3 13121 1 1 106 TYR CB C -15.841 -1.569 -3.220 1.00 . A A . 106 TYR CB 1 1 3 13122 1 1 106 TYR CD1 C -16.753 -1.035 -5.508 1.00 . A A . 106 TYR CD1 1 1 3 13123 1 1 106 TYR CD2 C -16.700 0.707 -3.884 1.00 . A A . 106 TYR CD2 1 1 3 13124 1 1 106 TYR CE1 C -17.305 -0.165 -6.428 1.00 . A A . 106 TYR CE1 1 1 3 13125 1 1 106 TYR CE2 C -17.253 1.584 -4.798 1.00 . A A . 106 TYR CE2 1 1 3 13126 1 1 106 TYR CG C -16.442 -0.615 -4.224 1.00 . A A . 106 TYR CG 1 1 3 13127 1 1 106 TYR CZ C -17.554 1.143 -6.070 1.00 . A A . 106 TYR CZ 1 1 3 13128 1 1 106 TYR H H -13.981 -3.722 -2.304 1.00 . A A . 106 TYR H 1 1 3 13129 1 1 106 TYR HA H -14.531 -2.265 -4.760 1.00 . A A . 106 TYR HA 1 1 3 13130 1 1 106 TYR HB2 H -16.565 -2.345 -3.028 1.00 . A A . 106 TYR HB2 1 1 3 13131 1 1 106 TYR HB3 H -15.660 -1.020 -2.309 1.00 . A A . 106 TYR HB3 1 1 3 13132 1 1 106 TYR HD1 H -16.557 -2.059 -5.787 1.00 . A A . 106 TYR HD1 1 1 3 13133 1 1 106 TYR HD2 H -16.462 1.050 -2.887 1.00 . A A . 106 TYR HD2 1 1 3 13134 1 1 106 TYR HE1 H -17.537 -0.513 -7.423 1.00 . A A . 106 TYR HE1 1 1 3 13135 1 1 106 TYR HE2 H -17.445 2.610 -4.514 1.00 . A A . 106 TYR HE2 1 1 3 13136 1 1 106 TYR HH H -19.039 1.809 -7.095 1.00 . A A . 106 TYR HH 1 1 3 13137 1 1 106 TYR N N -14.434 -3.570 -3.160 1.00 . A A . 106 TYR N 1 1 3 13138 1 1 106 TYR O O -13.215 -1.068 -2.037 1.00 . A A . 106 TYR O 1 1 3 13139 1 1 106 TYR OH O -18.108 2.011 -6.985 1.00 . A A . 106 TYR OH 1 1 3 13140 1 1 107 PRO C C -11.692 1.355 -3.624 1.00 . A A . 107 PRO C 1 1 3 13141 1 1 107 PRO CA C -11.324 -0.108 -3.825 1.00 . A A . 107 PRO CA 1 1 3 13142 1 1 107 PRO CB C -10.428 -0.278 -5.047 1.00 . A A . 107 PRO CB 1 1 3 13143 1 1 107 PRO CD C -12.556 -1.219 -5.608 1.00 . A A . 107 PRO CD 1 1 3 13144 1 1 107 PRO CG C -11.380 -0.465 -6.176 1.00 . A A . 107 PRO CG 1 1 3 13145 1 1 107 PRO HA H -10.820 -0.476 -2.951 1.00 . A A . 107 PRO HA 1 1 3 13146 1 1 107 PRO HB2 H -9.816 0.601 -5.177 1.00 . A A . 107 PRO HB2 1 1 3 13147 1 1 107 PRO HB3 H -9.805 -1.148 -4.915 1.00 . A A . 107 PRO HB3 1 1 3 13148 1 1 107 PRO HD2 H -13.479 -0.853 -6.029 1.00 . A A . 107 PRO HD2 1 1 3 13149 1 1 107 PRO HD3 H -12.449 -2.278 -5.793 1.00 . A A . 107 PRO HD3 1 1 3 13150 1 1 107 PRO HG2 H -11.694 0.496 -6.553 1.00 . A A . 107 PRO HG2 1 1 3 13151 1 1 107 PRO HG3 H -10.909 -1.041 -6.960 1.00 . A A . 107 PRO HG3 1 1 3 13152 1 1 107 PRO N N -12.485 -0.929 -4.159 1.00 . A A . 107 PRO N 1 1 3 13153 1 1 107 PRO O O -12.619 1.865 -4.254 1.00 . A A . 107 PRO O 1 1 3 13154 1 1 108 ILE C C -10.162 4.021 -1.537 1.00 . A A . 108 ILE C 1 1 3 13155 1 1 108 ILE CA C -11.227 3.436 -2.459 1.00 . A A . 108 ILE CA 1 1 3 13156 1 1 108 ILE CB C -12.630 3.633 -1.841 1.00 . A A . 108 ILE CB 1 1 3 13157 1 1 108 ILE CD1 C -13.201 5.791 -3.068 1.00 . A A . 108 ILE CD1 1 1 3 13158 1 1 108 ILE CG1 C -12.974 5.124 -1.730 1.00 . A A . 108 ILE CG1 1 1 3 13159 1 1 108 ILE CG2 C -12.722 2.953 -0.483 1.00 . A A . 108 ILE CG2 1 1 3 13160 1 1 108 ILE H H -10.235 1.570 -2.261 1.00 . A A . 108 ILE H 1 1 3 13161 1 1 108 ILE HA H -11.197 3.967 -3.398 1.00 . A A . 108 ILE HA 1 1 3 13162 1 1 108 ILE HB H -13.347 3.161 -2.495 1.00 . A A . 108 ILE HB 1 1 3 13163 1 1 108 ILE HD11 H -12.270 6.205 -3.429 1.00 . A A . 108 ILE HD11 1 1 3 13164 1 1 108 ILE HD12 H -13.927 6.583 -2.958 1.00 . A A . 108 ILE HD12 1 1 3 13165 1 1 108 ILE HD13 H -13.568 5.063 -3.776 1.00 . A A . 108 ILE HD13 1 1 3 13166 1 1 108 ILE HG12 H -13.876 5.236 -1.151 1.00 . A A . 108 ILE HG12 1 1 3 13167 1 1 108 ILE HG13 H -12.168 5.643 -1.233 1.00 . A A . 108 ILE HG13 1 1 3 13168 1 1 108 ILE HG21 H -13.651 2.407 -0.420 1.00 . A A . 108 ILE HG21 1 1 3 13169 1 1 108 ILE HG22 H -12.688 3.700 0.297 1.00 . A A . 108 ILE HG22 1 1 3 13170 1 1 108 ILE HG23 H -11.896 2.270 -0.365 1.00 . A A . 108 ILE HG23 1 1 3 13171 1 1 108 ILE N N -10.965 2.029 -2.738 1.00 . A A . 108 ILE N 1 1 3 13172 1 1 108 ILE O O -10.457 4.808 -0.640 1.00 . A A . 108 ILE O 1 1 3 13173 1 1 109 ALA C C -6.468 3.660 -1.587 1.00 . A A . 109 ALA C 1 1 3 13174 1 1 109 ALA CA C -7.793 4.111 -0.987 1.00 . A A . 109 ALA CA 1 1 3 13175 1 1 109 ALA CB C -7.925 3.656 0.455 1.00 . A A . 109 ALA CB 1 1 3 13176 1 1 109 ALA H H -8.753 2.998 -2.508 1.00 . A A . 109 ALA H 1 1 3 13177 1 1 109 ALA HA H -7.822 5.186 -1.001 1.00 . A A . 109 ALA HA 1 1 3 13178 1 1 109 ALA HB1 H -6.958 3.366 0.833 1.00 . A A . 109 ALA HB1 1 1 3 13179 1 1 109 ALA HB2 H -8.601 2.820 0.504 1.00 . A A . 109 ALA HB2 1 1 3 13180 1 1 109 ALA HB3 H -8.316 4.465 1.053 1.00 . A A . 109 ALA HB3 1 1 3 13181 1 1 109 ALA N N -8.918 3.629 -1.777 1.00 . A A . 109 ALA N 1 1 3 13182 1 1 109 ALA O O -6.251 2.469 -1.814 1.00 . A A . 109 ALA O 1 1 3 13183 1 1 110 VAL C C -3.147 4.534 -1.450 1.00 . A A . 110 VAL C 1 1 3 13184 1 1 110 VAL CA C -4.285 4.314 -2.436 1.00 . A A . 110 VAL CA 1 1 3 13185 1 1 110 VAL CB C -4.013 5.154 -3.697 1.00 . A A . 110 VAL CB 1 1 3 13186 1 1 110 VAL CG1 C -2.776 4.652 -4.420 1.00 . A A . 110 VAL CG1 1 1 3 13187 1 1 110 VAL CG2 C -5.214 5.137 -4.625 1.00 . A A . 110 VAL CG2 1 1 3 13188 1 1 110 VAL H H -5.807 5.557 -1.656 1.00 . A A . 110 VAL H 1 1 3 13189 1 1 110 VAL HA H -4.293 3.276 -2.722 1.00 . A A . 110 VAL HA 1 1 3 13190 1 1 110 VAL HB H -3.836 6.177 -3.391 1.00 . A A . 110 VAL HB 1 1 3 13191 1 1 110 VAL HG11 H -2.543 5.319 -5.236 1.00 . A A . 110 VAL HG11 1 1 3 13192 1 1 110 VAL HG12 H -2.963 3.664 -4.808 1.00 . A A . 110 VAL HG12 1 1 3 13193 1 1 110 VAL HG13 H -1.943 4.619 -3.732 1.00 . A A . 110 VAL HG13 1 1 3 13194 1 1 110 VAL HG21 H -5.293 4.166 -5.089 1.00 . A A . 110 VAL HG21 1 1 3 13195 1 1 110 VAL HG22 H -5.088 5.890 -5.386 1.00 . A A . 110 VAL HG22 1 1 3 13196 1 1 110 VAL HG23 H -6.111 5.339 -4.060 1.00 . A A . 110 VAL HG23 1 1 3 13197 1 1 110 VAL N N -5.581 4.621 -1.852 1.00 . A A . 110 VAL N 1 1 3 13198 1 1 110 VAL O O -2.880 5.668 -1.047 1.00 . A A . 110 VAL O 1 1 3 13199 1 1 111 GLU C C -0.076 3.001 -0.775 1.00 . A A . 111 GLU C 1 1 3 13200 1 1 111 GLU CA C -1.351 3.552 -0.143 1.00 . A A . 111 GLU CA 1 1 3 13201 1 1 111 GLU CB C -1.670 2.794 1.147 1.00 . A A . 111 GLU CB 1 1 3 13202 1 1 111 GLU CD C -2.819 2.904 3.396 1.00 . A A . 111 GLU CD 1 1 3 13203 1 1 111 GLU CG C -2.177 3.687 2.265 1.00 . A A . 111 GLU CG 1 1 3 13204 1 1 111 GLU H H -2.726 2.578 -1.440 1.00 . A A . 111 GLU H 1 1 3 13205 1 1 111 GLU HA H -1.200 4.594 0.086 1.00 . A A . 111 GLU HA 1 1 3 13206 1 1 111 GLU HB2 H -2.427 2.054 0.936 1.00 . A A . 111 GLU HB2 1 1 3 13207 1 1 111 GLU HB3 H -0.776 2.293 1.490 1.00 . A A . 111 GLU HB3 1 1 3 13208 1 1 111 GLU HG2 H -1.344 4.251 2.662 1.00 . A A . 111 GLU HG2 1 1 3 13209 1 1 111 GLU HG3 H -2.909 4.369 1.858 1.00 . A A . 111 GLU HG3 1 1 3 13210 1 1 111 GLU N N -2.473 3.454 -1.073 1.00 . A A . 111 GLU N 1 1 3 13211 1 1 111 GLU O O -0.057 1.891 -1.309 1.00 . A A . 111 GLU O 1 1 3 13212 1 1 111 GLU OE1 O -4.024 2.596 3.295 1.00 . A A . 111 GLU OE1 1 1 3 13213 1 1 111 GLU OE2 O -2.118 2.599 4.383 1.00 . A A . 111 GLU OE2 1 1 3 13214 1 1 112 ALA C C 3.392 4.317 -0.881 1.00 . A A . 112 ALA C 1 1 3 13215 1 1 112 ALA CA C 2.257 3.393 -1.298 1.00 . A A . 112 ALA CA 1 1 3 13216 1 1 112 ALA CB C 2.141 3.348 -2.811 1.00 . A A . 112 ALA CB 1 1 3 13217 1 1 112 ALA H H 0.912 4.671 -0.289 1.00 . A A . 112 ALA H 1 1 3 13218 1 1 112 ALA HA H 2.480 2.394 -0.955 1.00 . A A . 112 ALA HA 1 1 3 13219 1 1 112 ALA HB1 H 2.387 4.317 -3.220 1.00 . A A . 112 ALA HB1 1 1 3 13220 1 1 112 ALA HB2 H 1.130 3.086 -3.088 1.00 . A A . 112 ALA HB2 1 1 3 13221 1 1 112 ALA HB3 H 2.822 2.607 -3.201 1.00 . A A . 112 ALA HB3 1 1 3 13222 1 1 112 ALA N N 0.987 3.793 -0.719 1.00 . A A . 112 ALA N 1 1 3 13223 1 1 112 ALA O O 3.202 5.221 -0.067 1.00 . A A . 112 ALA O 1 1 3 13224 1 1 113 LEU C C 6.364 5.694 -1.987 1.00 . A A . 113 LEU C 1 1 3 13225 1 1 113 LEU CA C 5.781 4.762 -0.938 1.00 . A A . 113 LEU CA 1 1 3 13226 1 1 113 LEU CB C 6.856 3.755 -0.521 1.00 . A A . 113 LEU CB 1 1 3 13227 1 1 113 LEU CD1 C 7.217 2.375 1.545 1.00 . A A . 113 LEU CD1 1 1 3 13228 1 1 113 LEU CD2 C 8.589 4.413 1.144 1.00 . A A . 113 LEU CD2 1 1 3 13229 1 1 113 LEU CG C 7.227 3.777 0.959 1.00 . A A . 113 LEU CG 1 1 3 13230 1 1 113 LEU H H 4.690 3.248 -1.959 1.00 . A A . 113 LEU H 1 1 3 13231 1 1 113 LEU HA H 5.511 5.340 -0.072 1.00 . A A . 113 LEU HA 1 1 3 13232 1 1 113 LEU HB2 H 6.503 2.763 -0.766 1.00 . A A . 113 LEU HB2 1 1 3 13233 1 1 113 LEU HB3 H 7.745 3.952 -1.097 1.00 . A A . 113 LEU HB3 1 1 3 13234 1 1 113 LEU HD11 H 7.726 2.383 2.498 1.00 . A A . 113 LEU HD11 1 1 3 13235 1 1 113 LEU HD12 H 7.726 1.698 0.873 1.00 . A A . 113 LEU HD12 1 1 3 13236 1 1 113 LEU HD13 H 6.199 2.049 1.685 1.00 . A A . 113 LEU HD13 1 1 3 13237 1 1 113 LEU HD21 H 9.350 3.658 1.042 1.00 . A A . 113 LEU HD21 1 1 3 13238 1 1 113 LEU HD22 H 8.647 4.852 2.123 1.00 . A A . 113 LEU HD22 1 1 3 13239 1 1 113 LEU HD23 H 8.736 5.176 0.395 1.00 . A A . 113 LEU HD23 1 1 3 13240 1 1 113 LEU HG H 6.503 4.367 1.496 1.00 . A A . 113 LEU HG 1 1 3 13241 1 1 113 LEU N N 4.593 4.020 -1.358 1.00 . A A . 113 LEU N 1 1 3 13242 1 1 113 LEU O O 6.159 5.532 -3.189 1.00 . A A . 113 LEU O 1 1 3 13243 1 1 114 SER C C 9.342 7.464 -2.084 1.00 . A A . 114 SER C 1 1 3 13244 1 1 114 SER CA C 7.841 7.622 -2.325 1.00 . A A . 114 SER CA 1 1 3 13245 1 1 114 SER CB C 7.385 9.042 -1.997 1.00 . A A . 114 SER CB 1 1 3 13246 1 1 114 SER H H 7.282 6.703 -0.512 1.00 . A A . 114 SER H 1 1 3 13247 1 1 114 SER HA H 7.618 7.397 -3.357 1.00 . A A . 114 SER HA 1 1 3 13248 1 1 114 SER HB2 H 8.124 9.740 -2.351 1.00 . A A . 114 SER HB2 1 1 3 13249 1 1 114 SER HB3 H 6.440 9.235 -2.488 1.00 . A A . 114 SER HB3 1 1 3 13250 1 1 114 SER HG H 6.841 10.083 -0.432 1.00 . A A . 114 SER HG 1 1 3 13251 1 1 114 SER N N 7.146 6.655 -1.489 1.00 . A A . 114 SER N 1 1 3 13252 1 1 114 SER O O 9.760 6.989 -1.029 1.00 . A A . 114 SER O 1 1 3 13253 1 1 114 SER OG O 7.219 9.217 -0.602 1.00 . A A . 114 SER OG 1 1 3 13254 1 1 115 LEU C C 12.000 9.387 -2.456 1.00 . A A . 115 LEU C 1 1 3 13255 1 1 115 LEU CA C 11.595 7.965 -2.841 1.00 . A A . 115 LEU CA 1 1 3 13256 1 1 115 LEU CB C 12.329 7.515 -4.106 1.00 . A A . 115 LEU CB 1 1 3 13257 1 1 115 LEU CD1 C 13.804 5.503 -3.808 1.00 . A A . 115 LEU CD1 1 1 3 13258 1 1 115 LEU CD2 C 14.703 7.546 -4.934 1.00 . A A . 115 LEU CD2 1 1 3 13259 1 1 115 LEU CG C 13.759 7.023 -3.861 1.00 . A A . 115 LEU CG 1 1 3 13260 1 1 115 LEU H H 9.759 8.395 -3.806 1.00 . A A . 115 LEU H 1 1 3 13261 1 1 115 LEU HA H 11.837 7.299 -2.024 1.00 . A A . 115 LEU HA 1 1 3 13262 1 1 115 LEU HB2 H 11.765 6.712 -4.559 1.00 . A A . 115 LEU HB2 1 1 3 13263 1 1 115 LEU HB3 H 12.368 8.344 -4.796 1.00 . A A . 115 LEU HB3 1 1 3 13264 1 1 115 LEU HD11 H 13.529 5.101 -4.772 1.00 . A A . 115 LEU HD11 1 1 3 13265 1 1 115 LEU HD12 H 13.110 5.148 -3.060 1.00 . A A . 115 LEU HD12 1 1 3 13266 1 1 115 LEU HD13 H 14.802 5.182 -3.552 1.00 . A A . 115 LEU HD13 1 1 3 13267 1 1 115 LEU HD21 H 14.905 6.764 -5.652 1.00 . A A . 115 LEU HD21 1 1 3 13268 1 1 115 LEU HD22 H 15.630 7.858 -4.477 1.00 . A A . 115 LEU HD22 1 1 3 13269 1 1 115 LEU HD23 H 14.248 8.388 -5.434 1.00 . A A . 115 LEU HD23 1 1 3 13270 1 1 115 LEU HG H 14.102 7.397 -2.907 1.00 . A A . 115 LEU HG 1 1 3 13271 1 1 115 LEU N N 10.147 7.962 -3.017 1.00 . A A . 115 LEU N 1 1 3 13272 1 1 115 LEU O O 11.863 10.316 -3.253 1.00 . A A . 115 LEU O 1 1 3 13273 1 1 116 ILE C C 14.119 11.417 -1.268 1.00 . A A . 116 ILE C 1 1 3 13274 1 1 116 ILE CA C 12.801 10.886 -0.707 1.00 . A A . 116 ILE CA 1 1 3 13275 1 1 116 ILE CB C 12.876 10.885 0.834 1.00 . A A . 116 ILE CB 1 1 3 13276 1 1 116 ILE CD1 C 10.375 11.287 1.087 1.00 . A A . 116 ILE CD1 1 1 3 13277 1 1 116 ILE CG1 C 11.552 10.399 1.426 1.00 . A A . 116 ILE CG1 1 1 3 13278 1 1 116 ILE CG2 C 13.218 12.276 1.361 1.00 . A A . 116 ILE CG2 1 1 3 13279 1 1 116 ILE H H 12.503 8.792 -0.613 1.00 . A A . 116 ILE H 1 1 3 13280 1 1 116 ILE HA H 12.013 11.564 -0.994 1.00 . A A . 116 ILE HA 1 1 3 13281 1 1 116 ILE HB H 13.663 10.209 1.133 1.00 . A A . 116 ILE HB 1 1 3 13282 1 1 116 ILE HD11 H 9.527 11.008 1.693 1.00 . A A . 116 ILE HD11 1 1 3 13283 1 1 116 ILE HD12 H 10.126 11.172 0.042 1.00 . A A . 116 ILE HD12 1 1 3 13284 1 1 116 ILE HD13 H 10.635 12.318 1.282 1.00 . A A . 116 ILE HD13 1 1 3 13285 1 1 116 ILE HG12 H 11.338 9.411 1.049 1.00 . A A . 116 ILE HG12 1 1 3 13286 1 1 116 ILE HG13 H 11.638 10.359 2.502 1.00 . A A . 116 ILE HG13 1 1 3 13287 1 1 116 ILE HG21 H 12.589 12.505 2.210 1.00 . A A . 116 ILE HG21 1 1 3 13288 1 1 116 ILE HG22 H 13.053 13.006 0.583 1.00 . A A . 116 ILE HG22 1 1 3 13289 1 1 116 ILE HG23 H 14.253 12.301 1.665 1.00 . A A . 116 ILE HG23 1 1 3 13290 1 1 116 ILE N N 12.442 9.563 -1.214 1.00 . A A . 116 ILE N 1 1 3 13291 1 1 116 ILE O O 15.113 10.697 -1.362 1.00 . A A . 116 ILE O 1 1 3 13292 1 1 117 TYR C C 15.321 14.794 -1.474 1.00 . A A . 117 TYR C 1 1 3 13293 1 1 117 TYR CA C 15.279 13.408 -2.106 1.00 . A A . 117 TYR CA 1 1 3 13294 1 1 117 TYR CB C 15.248 13.519 -3.633 1.00 . A A . 117 TYR CB 1 1 3 13295 1 1 117 TYR CD1 C 17.656 12.920 -4.087 1.00 . A A . 117 TYR CD1 1 1 3 13296 1 1 117 TYR CD2 C 16.838 14.995 -4.930 1.00 . A A . 117 TYR CD2 1 1 3 13297 1 1 117 TYR CE1 C 18.901 13.187 -4.623 1.00 . A A . 117 TYR CE1 1 1 3 13298 1 1 117 TYR CE2 C 18.081 15.271 -5.467 1.00 . A A . 117 TYR CE2 1 1 3 13299 1 1 117 TYR CG C 16.604 13.816 -4.232 1.00 . A A . 117 TYR CG 1 1 3 13300 1 1 117 TYR CZ C 19.109 14.364 -5.311 1.00 . A A . 117 TYR CZ 1 1 3 13301 1 1 117 TYR H H 13.278 13.219 -1.461 1.00 . A A . 117 TYR H 1 1 3 13302 1 1 117 TYR HA H 16.158 12.856 -1.801 1.00 . A A . 117 TYR HA 1 1 3 13303 1 1 117 TYR HB2 H 14.895 12.588 -4.052 1.00 . A A . 117 TYR HB2 1 1 3 13304 1 1 117 TYR HB3 H 14.577 14.317 -3.917 1.00 . A A . 117 TYR HB3 1 1 3 13305 1 1 117 TYR HD1 H 17.490 11.999 -3.548 1.00 . A A . 117 TYR HD1 1 1 3 13306 1 1 117 TYR HD2 H 16.030 15.701 -5.050 1.00 . A A . 117 TYR HD2 1 1 3 13307 1 1 117 TYR HE1 H 19.705 12.476 -4.499 1.00 . A A . 117 TYR HE1 1 1 3 13308 1 1 117 TYR HE2 H 18.243 16.192 -6.005 1.00 . A A . 117 TYR HE2 1 1 3 13309 1 1 117 TYR HH H 20.960 14.864 -5.138 1.00 . A A . 117 TYR HH 1 1 3 13310 1 1 117 TYR N N 14.106 12.707 -1.596 1.00 . A A . 117 TYR N 1 1 3 13311 1 1 117 TYR O O 14.275 15.355 -1.151 1.00 . A A . 117 TYR O 1 1 3 13312 1 1 117 TYR OH O 20.349 14.637 -5.844 1.00 . A A . 117 TYR OH 1 1 3 13313 1 1 118 ASN C C 17.275 17.699 -1.511 1.00 . A A . 118 ASN C 1 1 3 13314 1 1 118 ASN CA C 16.620 16.646 -0.623 1.00 . A A . 118 ASN CA 1 1 3 13315 1 1 118 ASN CB C 17.395 16.534 0.691 1.00 . A A . 118 ASN CB 1 1 3 13316 1 1 118 ASN CG C 16.819 17.428 1.774 1.00 . A A . 118 ASN CG 1 1 3 13317 1 1 118 ASN H H 17.325 14.850 -1.507 1.00 . A A . 118 ASN H 1 1 3 13318 1 1 118 ASN HA H 15.617 16.974 -0.396 1.00 . A A . 118 ASN HA 1 1 3 13319 1 1 118 ASN HB2 H 17.358 15.512 1.035 1.00 . A A . 118 ASN HB2 1 1 3 13320 1 1 118 ASN HB3 H 18.423 16.817 0.523 1.00 . A A . 118 ASN HB3 1 1 3 13321 1 1 118 ASN HD21 H 18.188 16.799 3.074 1.00 . A A . 118 ASN HD21 1 1 3 13322 1 1 118 ASN HD22 H 17.058 17.958 3.675 1.00 . A A . 118 ASN HD22 1 1 3 13323 1 1 118 ASN N N 16.513 15.339 -1.260 1.00 . A A . 118 ASN N 1 1 3 13324 1 1 118 ASN ND2 N 17.416 17.391 2.960 1.00 . A A . 118 ASN ND2 1 1 3 13325 1 1 118 ASN O O 18.175 17.387 -2.292 1.00 . A A . 118 ASN O 1 1 3 13326 1 1 118 ASN OD1 O 15.849 18.150 1.544 1.00 . A A . 118 ASN OD1 1 1 3 13327 1 1 119 LYS C C 17.711 21.231 -1.414 1.00 . A A . 119 LYS C 1 1 3 13328 1 1 119 LYS CA C 17.330 20.013 -2.244 1.00 . A A . 119 LYS CA 1 1 3 13329 1 1 119 LYS CB C 16.304 20.402 -3.304 1.00 . A A . 119 LYS CB 1 1 3 13330 1 1 119 LYS CD C 17.179 20.152 -5.647 1.00 . A A . 119 LYS CD 1 1 3 13331 1 1 119 LYS CE C 16.515 20.613 -6.934 1.00 . A A . 119 LYS CE 1 1 3 13332 1 1 119 LYS CG C 16.909 21.116 -4.500 1.00 . A A . 119 LYS CG 1 1 3 13333 1 1 119 LYS H H 16.077 19.129 -0.792 1.00 . A A . 119 LYS H 1 1 3 13334 1 1 119 LYS HA H 18.215 19.642 -2.739 1.00 . A A . 119 LYS HA 1 1 3 13335 1 1 119 LYS HB2 H 15.814 19.507 -3.658 1.00 . A A . 119 LYS HB2 1 1 3 13336 1 1 119 LYS HB3 H 15.569 21.053 -2.855 1.00 . A A . 119 LYS HB3 1 1 3 13337 1 1 119 LYS HD2 H 18.245 20.092 -5.808 1.00 . A A . 119 LYS HD2 1 1 3 13338 1 1 119 LYS HD3 H 16.798 19.177 -5.386 1.00 . A A . 119 LYS HD3 1 1 3 13339 1 1 119 LYS HE2 H 15.603 21.136 -6.687 1.00 . A A . 119 LYS HE2 1 1 3 13340 1 1 119 LYS HE3 H 17.186 21.284 -7.449 1.00 . A A . 119 LYS HE3 1 1 3 13341 1 1 119 LYS HG2 H 16.222 21.878 -4.838 1.00 . A A . 119 LYS HG2 1 1 3 13342 1 1 119 LYS HG3 H 17.840 21.576 -4.200 1.00 . A A . 119 LYS HG3 1 1 3 13343 1 1 119 LYS HZ1 H 15.727 18.712 -7.292 1.00 . A A . 119 LYS HZ1 1 1 3 13344 1 1 119 LYS HZ2 H 17.053 19.099 -8.267 1.00 . A A . 119 LYS HZ2 1 1 3 13345 1 1 119 LYS HZ3 H 15.542 19.786 -8.586 1.00 . A A . 119 LYS HZ3 1 1 3 13346 1 1 119 LYS N N 16.804 18.937 -1.415 1.00 . A A . 119 LYS N 1 1 3 13347 1 1 119 LYS NZ N 16.186 19.473 -7.832 1.00 . A A . 119 LYS NZ 1 1 3 13348 1 1 119 LYS O O 16.987 22.226 -1.371 1.00 . A A . 119 LYS O 1 1 3 13349 1 1 120 ASP C C 20.903 22.198 0.015 1.00 . A A . 120 ASP C 1 1 3 13350 1 1 120 ASP CA C 19.386 22.223 0.050 1.00 . A A . 120 ASP CA 1 1 3 13351 1 1 120 ASP CB C 18.885 22.082 1.490 1.00 . A A . 120 ASP CB 1 1 3 13352 1 1 120 ASP CG C 18.891 23.398 2.244 1.00 . A A . 120 ASP CG 1 1 3 13353 1 1 120 ASP H H 19.386 20.320 -0.867 1.00 . A A . 120 ASP H 1 1 3 13354 1 1 120 ASP HA H 19.037 23.157 -0.360 1.00 . A A . 120 ASP HA 1 1 3 13355 1 1 120 ASP HB2 H 17.874 21.704 1.477 1.00 . A A . 120 ASP HB2 1 1 3 13356 1 1 120 ASP HB3 H 19.519 21.384 2.016 1.00 . A A . 120 ASP HB3 1 1 3 13357 1 1 120 ASP N N 18.863 21.141 -0.774 1.00 . A A . 120 ASP N 1 1 3 13358 1 1 120 ASP O O 21.551 23.243 -0.063 1.00 . A A . 120 ASP O 1 1 3 13359 1 1 120 ASP OD1 O 18.525 24.431 1.645 1.00 . A A . 120 ASP OD1 1 1 3 13360 1 1 120 ASP OD2 O 19.261 23.393 3.437 1.00 . A A . 120 ASP OD2 1 1 3 13361 1 1 121 LEU C C 23.307 19.476 -0.527 1.00 . A A . 121 LEU C 1 1 3 13362 1 1 121 LEU CA C 22.915 20.850 0.003 1.00 . A A . 121 LEU CA 1 1 3 13363 1 1 121 LEU CB C 23.510 21.048 1.398 1.00 . A A . 121 LEU CB 1 1 3 13364 1 1 121 LEU CD1 C 24.281 19.114 2.813 1.00 . A A . 121 LEU CD1 1 1 3 13365 1 1 121 LEU CD2 C 22.498 20.647 3.662 1.00 . A A . 121 LEU CD2 1 1 3 13366 1 1 121 LEU CG C 23.098 19.990 2.427 1.00 . A A . 121 LEU CG 1 1 3 13367 1 1 121 LEU H H 20.897 20.196 0.108 1.00 . A A . 121 LEU H 1 1 3 13368 1 1 121 LEU HA H 23.304 21.606 -0.658 1.00 . A A . 121 LEU HA 1 1 3 13369 1 1 121 LEU HB2 H 24.587 21.041 1.311 1.00 . A A . 121 LEU HB2 1 1 3 13370 1 1 121 LEU HB3 H 23.201 22.015 1.765 1.00 . A A . 121 LEU HB3 1 1 3 13371 1 1 121 LEU HD11 H 23.953 18.347 3.499 1.00 . A A . 121 LEU HD11 1 1 3 13372 1 1 121 LEU HD12 H 25.038 19.722 3.287 1.00 . A A . 121 LEU HD12 1 1 3 13373 1 1 121 LEU HD13 H 24.694 18.652 1.931 1.00 . A A . 121 LEU HD13 1 1 3 13374 1 1 121 LEU HD21 H 21.718 20.015 4.061 1.00 . A A . 121 LEU HD21 1 1 3 13375 1 1 121 LEU HD22 H 22.083 21.606 3.394 1.00 . A A . 121 LEU HD22 1 1 3 13376 1 1 121 LEU HD23 H 23.269 20.781 4.405 1.00 . A A . 121 LEU HD23 1 1 3 13377 1 1 121 LEU HG H 22.342 19.352 1.990 1.00 . A A . 121 LEU HG 1 1 3 13378 1 1 121 LEU N N 21.467 20.999 0.053 1.00 . A A . 121 LEU N 1 1 3 13379 1 1 121 LEU O O 24.268 18.870 -0.055 1.00 . A A . 121 LEU O 1 1 3 13380 1 1 122 LEU C C 22.258 17.527 -3.495 1.00 . A A . 122 LEU C 1 1 3 13381 1 1 122 LEU CA C 22.851 17.676 -2.090 1.00 . A A . 122 LEU CA 1 1 3 13382 1 1 122 LEU CB C 22.314 16.579 -1.165 1.00 . A A . 122 LEU CB 1 1 3 13383 1 1 122 LEU CD1 C 22.772 14.900 0.641 1.00 . A A . 122 LEU CD1 1 1 3 13384 1 1 122 LEU CD2 C 24.168 14.920 -1.436 1.00 . A A . 122 LEU CD2 1 1 3 13385 1 1 122 LEU CG C 23.392 15.769 -0.442 1.00 . A A . 122 LEU CG 1 1 3 13386 1 1 122 LEU H H 21.808 19.508 -1.856 1.00 . A A . 122 LEU H 1 1 3 13387 1 1 122 LEU HA H 23.925 17.578 -2.155 1.00 . A A . 122 LEU HA 1 1 3 13388 1 1 122 LEU HB2 H 21.681 17.043 -0.422 1.00 . A A . 122 LEU HB2 1 1 3 13389 1 1 122 LEU HB3 H 21.716 15.899 -1.750 1.00 . A A . 122 LEU HB3 1 1 3 13390 1 1 122 LEU HD11 H 22.756 15.444 1.574 1.00 . A A . 122 LEU HD11 1 1 3 13391 1 1 122 LEU HD12 H 23.358 14.001 0.758 1.00 . A A . 122 LEU HD12 1 1 3 13392 1 1 122 LEU HD13 H 21.762 14.636 0.359 1.00 . A A . 122 LEU HD13 1 1 3 13393 1 1 122 LEU HD21 H 23.553 14.731 -2.305 1.00 . A A . 122 LEU HD21 1 1 3 13394 1 1 122 LEU HD22 H 24.436 13.982 -0.976 1.00 . A A . 122 LEU HD22 1 1 3 13395 1 1 122 LEU HD23 H 25.065 15.445 -1.734 1.00 . A A . 122 LEU HD23 1 1 3 13396 1 1 122 LEU HG H 24.086 16.448 0.031 1.00 . A A . 122 LEU HG 1 1 3 13397 1 1 122 LEU N N 22.562 18.984 -1.512 1.00 . A A . 122 LEU N 1 1 3 13398 1 1 122 LEU O O 21.268 16.823 -3.685 1.00 . A A . 122 LEU O 1 1 3 13399 1 1 123 PRO C C 23.087 17.045 -6.690 1.00 . A A . 123 PRO C 1 1 3 13400 1 1 123 PRO CA C 22.376 18.124 -5.878 1.00 . A A . 123 PRO CA 1 1 3 13401 1 1 123 PRO CB C 22.735 19.513 -6.399 1.00 . A A . 123 PRO CB 1 1 3 13402 1 1 123 PRO CD C 24.029 19.064 -4.392 1.00 . A A . 123 PRO CD 1 1 3 13403 1 1 123 PRO CG C 23.983 19.892 -5.660 1.00 . A A . 123 PRO CG 1 1 3 13404 1 1 123 PRO HA H 21.308 17.978 -5.928 1.00 . A A . 123 PRO HA 1 1 3 13405 1 1 123 PRO HB2 H 22.902 19.467 -7.466 1.00 . A A . 123 PRO HB2 1 1 3 13406 1 1 123 PRO HB3 H 21.928 20.198 -6.185 1.00 . A A . 123 PRO HB3 1 1 3 13407 1 1 123 PRO HD2 H 24.936 18.481 -4.357 1.00 . A A . 123 PRO HD2 1 1 3 13408 1 1 123 PRO HD3 H 23.956 19.701 -3.523 1.00 . A A . 123 PRO HD3 1 1 3 13409 1 1 123 PRO HG2 H 24.846 19.678 -6.271 1.00 . A A . 123 PRO HG2 1 1 3 13410 1 1 123 PRO HG3 H 23.954 20.943 -5.414 1.00 . A A . 123 PRO HG3 1 1 3 13411 1 1 123 PRO N N 22.851 18.190 -4.504 1.00 . A A . 123 PRO N 1 1 3 13412 1 1 123 PRO O O 24.314 17.028 -6.776 1.00 . A A . 123 PRO O 1 1 3 13413 1 1 124 ASN C C 21.753 14.246 -8.748 1.00 . A A . 124 ASN C 1 1 3 13414 1 1 124 ASN CA C 22.865 15.061 -8.088 1.00 . A A . 124 ASN CA 1 1 3 13415 1 1 124 ASN CB C 23.724 14.144 -7.216 1.00 . A A . 124 ASN CB 1 1 3 13416 1 1 124 ASN CG C 24.824 13.456 -8.001 1.00 . A A . 124 ASN CG 1 1 3 13417 1 1 124 ASN H H 21.336 16.210 -7.177 1.00 . A A . 124 ASN H 1 1 3 13418 1 1 124 ASN HA H 23.486 15.505 -8.853 1.00 . A A . 124 ASN HA 1 1 3 13419 1 1 124 ASN HB2 H 24.181 14.725 -6.429 1.00 . A A . 124 ASN HB2 1 1 3 13420 1 1 124 ASN HB3 H 23.094 13.384 -6.777 1.00 . A A . 124 ASN HB3 1 1 3 13421 1 1 124 ASN HD21 H 23.484 12.354 -8.972 1.00 . A A . 124 ASN HD21 1 1 3 13422 1 1 124 ASN HD22 H 25.134 12.075 -9.398 1.00 . A A . 124 ASN HD22 1 1 3 13423 1 1 124 ASN N N 22.308 16.144 -7.282 1.00 . A A . 124 ASN N 1 1 3 13424 1 1 124 ASN ND2 N 24.442 12.536 -8.879 1.00 . A A . 124 ASN ND2 1 1 3 13425 1 1 124 ASN O O 20.954 13.625 -8.055 1.00 . A A . 124 ASN O 1 1 3 13426 1 1 124 ASN OD1 O 26.006 13.746 -7.818 1.00 . A A . 124 ASN OD1 1 1 3 13427 1 1 125 PRO C C 20.686 11.976 -10.409 1.00 . A A . 125 PRO C 1 1 3 13428 1 1 125 PRO CA C 20.668 13.451 -10.812 1.00 . A A . 125 PRO CA 1 1 3 13429 1 1 125 PRO CB C 21.063 13.606 -12.286 1.00 . A A . 125 PRO CB 1 1 3 13430 1 1 125 PRO CD C 22.615 14.911 -11.008 1.00 . A A . 125 PRO CD 1 1 3 13431 1 1 125 PRO CG C 21.918 14.829 -12.337 1.00 . A A . 125 PRO CG 1 1 3 13432 1 1 125 PRO HA H 19.679 13.858 -10.654 1.00 . A A . 125 PRO HA 1 1 3 13433 1 1 125 PRO HB2 H 21.609 12.731 -12.608 1.00 . A A . 125 PRO HB2 1 1 3 13434 1 1 125 PRO HB3 H 20.175 13.723 -12.890 1.00 . A A . 125 PRO HB3 1 1 3 13435 1 1 125 PRO HD2 H 23.566 14.402 -11.048 1.00 . A A . 125 PRO HD2 1 1 3 13436 1 1 125 PRO HD3 H 22.749 15.941 -10.713 1.00 . A A . 125 PRO HD3 1 1 3 13437 1 1 125 PRO HG2 H 22.642 14.735 -13.132 1.00 . A A . 125 PRO HG2 1 1 3 13438 1 1 125 PRO HG3 H 21.302 15.702 -12.492 1.00 . A A . 125 PRO HG3 1 1 3 13439 1 1 125 PRO N N 21.690 14.218 -10.093 1.00 . A A . 125 PRO N 1 1 3 13440 1 1 125 PRO O O 21.565 11.227 -10.834 1.00 . A A . 125 PRO O 1 1 3 13441 1 1 126 PRO C C 18.915 9.237 -10.082 1.00 . A A . 126 PRO C 1 1 3 13442 1 1 126 PRO CA C 19.663 10.147 -9.116 1.00 . A A . 126 PRO CA 1 1 3 13443 1 1 126 PRO CB C 18.909 10.265 -7.798 1.00 . A A . 126 PRO CB 1 1 3 13444 1 1 126 PRO CD C 18.629 12.343 -9.000 1.00 . A A . 126 PRO CD 1 1 3 13445 1 1 126 PRO CG C 17.979 11.417 -7.995 1.00 . A A . 126 PRO CG 1 1 3 13446 1 1 126 PRO HA H 20.648 9.746 -8.936 1.00 . A A . 126 PRO HA 1 1 3 13447 1 1 126 PRO HB2 H 18.372 9.348 -7.605 1.00 . A A . 126 PRO HB2 1 1 3 13448 1 1 126 PRO HB3 H 19.608 10.456 -6.997 1.00 . A A . 126 PRO HB3 1 1 3 13449 1 1 126 PRO HD2 H 17.918 12.623 -9.764 1.00 . A A . 126 PRO HD2 1 1 3 13450 1 1 126 PRO HD3 H 19.014 13.221 -8.507 1.00 . A A . 126 PRO HD3 1 1 3 13451 1 1 126 PRO HG2 H 17.034 11.059 -8.376 1.00 . A A . 126 PRO HG2 1 1 3 13452 1 1 126 PRO HG3 H 17.832 11.930 -7.056 1.00 . A A . 126 PRO HG3 1 1 3 13453 1 1 126 PRO N N 19.725 11.534 -9.574 1.00 . A A . 126 PRO N 1 1 3 13454 1 1 126 PRO O O 17.713 9.009 -9.936 1.00 . A A . 126 PRO O 1 1 3 13455 1 1 127 LYS C C 19.364 6.372 -11.778 1.00 . A A . 127 LYS C 1 1 3 13456 1 1 127 LYS CA C 19.038 7.836 -12.065 1.00 . A A . 127 LYS CA 1 1 3 13457 1 1 127 LYS CB C 19.522 8.215 -13.466 1.00 . A A . 127 LYS CB 1 1 3 13458 1 1 127 LYS CD C 17.346 8.514 -14.679 1.00 . A A . 127 LYS CD 1 1 3 13459 1 1 127 LYS CE C 17.445 8.205 -16.164 1.00 . A A . 127 LYS CE 1 1 3 13460 1 1 127 LYS CG C 18.603 9.199 -14.171 1.00 . A A . 127 LYS CG 1 1 3 13461 1 1 127 LYS H H 20.585 8.941 -11.136 1.00 . A A . 127 LYS H 1 1 3 13462 1 1 127 LYS HA H 17.968 7.966 -12.020 1.00 . A A . 127 LYS HA 1 1 3 13463 1 1 127 LYS HB2 H 20.503 8.661 -13.390 1.00 . A A . 127 LYS HB2 1 1 3 13464 1 1 127 LYS HB3 H 19.586 7.322 -14.068 1.00 . A A . 127 LYS HB3 1 1 3 13465 1 1 127 LYS HD2 H 17.208 7.590 -14.137 1.00 . A A . 127 LYS HD2 1 1 3 13466 1 1 127 LYS HD3 H 16.500 9.163 -14.510 1.00 . A A . 127 LYS HD3 1 1 3 13467 1 1 127 LYS HE2 H 18.484 8.245 -16.459 1.00 . A A . 127 LYS HE2 1 1 3 13468 1 1 127 LYS HE3 H 17.062 7.210 -16.336 1.00 . A A . 127 LYS HE3 1 1 3 13469 1 1 127 LYS HG2 H 18.320 9.976 -13.475 1.00 . A A . 127 LYS HG2 1 1 3 13470 1 1 127 LYS HG3 H 19.129 9.635 -15.007 1.00 . A A . 127 LYS HG3 1 1 3 13471 1 1 127 LYS HZ1 H 16.222 9.885 -16.374 1.00 . A A . 127 LYS HZ1 1 1 3 13472 1 1 127 LYS HZ2 H 15.929 8.678 -17.522 1.00 . A A . 127 LYS HZ2 1 1 3 13473 1 1 127 LYS HZ3 H 17.302 9.659 -17.657 1.00 . A A . 127 LYS HZ3 1 1 3 13474 1 1 127 LYS N N 19.634 8.720 -11.072 1.00 . A A . 127 LYS N 1 1 3 13475 1 1 127 LYS NZ N 16.670 9.174 -16.987 1.00 . A A . 127 LYS NZ 1 1 3 13476 1 1 127 LYS O O 18.578 5.481 -12.095 1.00 . A A . 127 LYS O 1 1 3 13477 1 1 128 THR C C 21.064 4.581 -9.347 1.00 . A A . 128 THR C 1 1 3 13478 1 1 128 THR CA C 20.952 4.774 -10.856 1.00 . A A . 128 THR CA 1 1 3 13479 1 1 128 THR CB C 22.294 4.460 -11.521 1.00 . A A . 128 THR CB 1 1 3 13480 1 1 128 THR CG2 C 22.147 3.775 -12.867 1.00 . A A . 128 THR CG2 1 1 3 13481 1 1 128 THR H H 21.114 6.883 -10.955 1.00 . A A . 128 THR H 1 1 3 13482 1 1 128 THR HA H 20.204 4.094 -11.238 1.00 . A A . 128 THR HA 1 1 3 13483 1 1 128 THR HB H 22.853 3.800 -10.875 1.00 . A A . 128 THR HB 1 1 3 13484 1 1 128 THR HG1 H 23.215 5.795 -12.639 1.00 . A A . 128 THR HG1 1 1 3 13485 1 1 128 THR HG21 H 21.876 4.505 -13.617 1.00 . A A . 128 THR HG21 1 1 3 13486 1 1 128 THR HG22 H 21.375 3.023 -12.805 1.00 . A A . 128 THR HG22 1 1 3 13487 1 1 128 THR HG23 H 23.082 3.310 -13.140 1.00 . A A . 128 THR HG23 1 1 3 13488 1 1 128 THR N N 20.528 6.132 -11.181 1.00 . A A . 128 THR N 1 1 3 13489 1 1 128 THR O O 21.514 5.473 -8.629 1.00 . A A . 128 THR O 1 1 3 13490 1 1 128 THR OG1 O 23.053 5.646 -11.703 1.00 . A A . 128 THR OG1 1 1 3 13491 1 1 129 TRP C C 22.156 3.030 -6.961 1.00 . A A . 129 TRP C 1 1 3 13492 1 1 129 TRP CA C 20.708 3.079 -7.456 1.00 . A A . 129 TRP CA 1 1 3 13493 1 1 129 TRP CB C 20.030 1.727 -7.201 1.00 . A A . 129 TRP CB 1 1 3 13494 1 1 129 TRP CD1 C 17.473 1.538 -7.240 1.00 . A A . 129 TRP CD1 1 1 3 13495 1 1 129 TRP CD2 C 18.307 2.232 -5.285 1.00 . A A . 129 TRP CD2 1 1 3 13496 1 1 129 TRP CE2 C 16.904 2.174 -5.178 1.00 . A A . 129 TRP CE2 1 1 3 13497 1 1 129 TRP CE3 C 19.049 2.637 -4.175 1.00 . A A . 129 TRP CE3 1 1 3 13498 1 1 129 TRP CG C 18.650 1.830 -6.616 1.00 . A A . 129 TRP CG 1 1 3 13499 1 1 129 TRP CH2 C 16.987 2.896 -2.934 1.00 . A A . 129 TRP CH2 1 1 3 13500 1 1 129 TRP CZ2 C 16.233 2.507 -4.005 1.00 . A A . 129 TRP CZ2 1 1 3 13501 1 1 129 TRP CZ3 C 18.382 2.965 -3.012 1.00 . A A . 129 TRP CZ3 1 1 3 13502 1 1 129 TRP H H 20.310 2.735 -9.507 1.00 . A A . 129 TRP H 1 1 3 13503 1 1 129 TRP HA H 20.177 3.848 -6.916 1.00 . A A . 129 TRP HA 1 1 3 13504 1 1 129 TRP HB2 H 19.951 1.194 -8.135 1.00 . A A . 129 TRP HB2 1 1 3 13505 1 1 129 TRP HB3 H 20.639 1.154 -6.517 1.00 . A A . 129 TRP HB3 1 1 3 13506 1 1 129 TRP HD1 H 17.395 1.204 -8.265 1.00 . A A . 129 TRP HD1 1 1 3 13507 1 1 129 TRP HE1 H 15.471 1.628 -6.607 1.00 . A A . 129 TRP HE1 1 1 3 13508 1 1 129 TRP HE3 H 20.125 2.694 -4.217 1.00 . A A . 129 TRP HE3 1 1 3 13509 1 1 129 TRP HH2 H 16.507 3.165 -2.005 1.00 . A A . 129 TRP HH2 1 1 3 13510 1 1 129 TRP HZ2 H 15.160 2.458 -3.926 1.00 . A A . 129 TRP HZ2 1 1 3 13511 1 1 129 TRP HZ3 H 18.939 3.275 -2.143 1.00 . A A . 129 TRP HZ3 1 1 3 13512 1 1 129 TRP N N 20.655 3.404 -8.878 1.00 . A A . 129 TRP N 1 1 3 13513 1 1 129 TRP NE1 N 16.418 1.756 -6.387 1.00 . A A . 129 TRP NE1 1 1 3 13514 1 1 129 TRP O O 22.454 3.445 -5.841 1.00 . A A . 129 TRP O 1 1 3 13515 1 1 130 GLU C C 25.084 3.742 -7.125 1.00 . A A . 130 GLU C 1 1 3 13516 1 1 130 GLU CA C 24.463 2.387 -7.457 1.00 . A A . 130 GLU CA 1 1 3 13517 1 1 130 GLU CB C 25.231 1.737 -8.606 1.00 . A A . 130 GLU CB 1 1 3 13518 1 1 130 GLU CD C 27.083 0.152 -9.279 1.00 . A A . 130 GLU CD 1 1 3 13519 1 1 130 GLU CG C 26.446 0.945 -8.154 1.00 . A A . 130 GLU CG 1 1 3 13520 1 1 130 GLU H H 22.744 2.190 -8.678 1.00 . A A . 130 GLU H 1 1 3 13521 1 1 130 GLU HA H 24.536 1.750 -6.586 1.00 . A A . 130 GLU HA 1 1 3 13522 1 1 130 GLU HB2 H 24.567 1.070 -9.137 1.00 . A A . 130 GLU HB2 1 1 3 13523 1 1 130 GLU HB3 H 25.563 2.512 -9.282 1.00 . A A . 130 GLU HB3 1 1 3 13524 1 1 130 GLU HG2 H 27.179 1.631 -7.758 1.00 . A A . 130 GLU HG2 1 1 3 13525 1 1 130 GLU HG3 H 26.142 0.259 -7.377 1.00 . A A . 130 GLU HG3 1 1 3 13526 1 1 130 GLU N N 23.048 2.509 -7.802 1.00 . A A . 130 GLU N 1 1 3 13527 1 1 130 GLU O O 25.960 3.841 -6.266 1.00 . A A . 130 GLU O 1 1 3 13528 1 1 130 GLU OE1 O 26.958 0.573 -10.448 1.00 . A A . 130 GLU OE1 1 1 3 13529 1 1 130 GLU OE2 O 27.711 -0.889 -8.989 1.00 . A A . 130 GLU OE2 1 1 3 13530 1 1 131 GLU C C 24.866 6.595 -6.155 1.00 . A A . 131 GLU C 1 1 3 13531 1 1 131 GLU CA C 25.144 6.128 -7.590 1.00 . A A . 131 GLU CA 1 1 3 13532 1 1 131 GLU CB C 24.507 7.095 -8.593 1.00 . A A . 131 GLU CB 1 1 3 13533 1 1 131 GLU CD C 25.343 7.532 -10.939 1.00 . A A . 131 GLU CD 1 1 3 13534 1 1 131 GLU CG C 25.514 7.832 -9.463 1.00 . A A . 131 GLU CG 1 1 3 13535 1 1 131 GLU H H 23.937 4.638 -8.490 1.00 . A A . 131 GLU H 1 1 3 13536 1 1 131 GLU HA H 26.213 6.109 -7.751 1.00 . A A . 131 GLU HA 1 1 3 13537 1 1 131 GLU HB2 H 23.848 6.538 -9.241 1.00 . A A . 131 GLU HB2 1 1 3 13538 1 1 131 GLU HB3 H 23.927 7.829 -8.052 1.00 . A A . 131 GLU HB3 1 1 3 13539 1 1 131 GLU HG2 H 25.390 8.895 -9.311 1.00 . A A . 131 GLU HG2 1 1 3 13540 1 1 131 GLU HG3 H 26.510 7.540 -9.164 1.00 . A A . 131 GLU HG3 1 1 3 13541 1 1 131 GLU N N 24.631 4.780 -7.812 1.00 . A A . 131 GLU N 1 1 3 13542 1 1 131 GLU O O 25.549 7.480 -5.640 1.00 . A A . 131 GLU O 1 1 3 13543 1 1 131 GLU OE1 O 25.537 6.364 -11.336 1.00 . A A . 131 GLU OE1 1 1 3 13544 1 1 131 GLU OE2 O 25.010 8.466 -11.698 1.00 . A A . 131 GLU OE2 1 1 3 13545 1 1 132 ILE C C 24.576 5.982 -3.144 1.00 . A A . 132 ILE C 1 1 3 13546 1 1 132 ILE CA C 23.480 6.357 -4.150 1.00 . A A . 132 ILE CA 1 1 3 13547 1 1 132 ILE CB C 22.141 5.697 -3.734 1.00 . A A . 132 ILE CB 1 1 3 13548 1 1 132 ILE CD1 C 20.788 7.354 -5.120 1.00 . A A . 132 ILE CD1 1 1 3 13549 1 1 132 ILE CG1 C 21.081 5.901 -4.820 1.00 . A A . 132 ILE CG1 1 1 3 13550 1 1 132 ILE CG2 C 21.658 6.247 -2.401 1.00 . A A . 132 ILE CG2 1 1 3 13551 1 1 132 ILE H H 23.344 5.302 -5.982 1.00 . A A . 132 ILE H 1 1 3 13552 1 1 132 ILE HA H 23.344 7.430 -4.121 1.00 . A A . 132 ILE HA 1 1 3 13553 1 1 132 ILE HB H 22.308 4.645 -3.608 1.00 . A A . 132 ILE HB 1 1 3 13554 1 1 132 ILE HD11 H 21.109 7.966 -4.292 1.00 . A A . 132 ILE HD11 1 1 3 13555 1 1 132 ILE HD12 H 19.725 7.481 -5.270 1.00 . A A . 132 ILE HD12 1 1 3 13556 1 1 132 ILE HD13 H 21.315 7.651 -6.014 1.00 . A A . 132 ILE HD13 1 1 3 13557 1 1 132 ILE HG12 H 21.418 5.438 -5.733 1.00 . A A . 132 ILE HG12 1 1 3 13558 1 1 132 ILE HG13 H 20.159 5.434 -4.505 1.00 . A A . 132 ILE HG13 1 1 3 13559 1 1 132 ILE HG21 H 20.581 6.182 -2.356 1.00 . A A . 132 ILE HG21 1 1 3 13560 1 1 132 ILE HG22 H 21.963 7.279 -2.302 1.00 . A A . 132 ILE HG22 1 1 3 13561 1 1 132 ILE HG23 H 22.086 5.666 -1.599 1.00 . A A . 132 ILE HG23 1 1 3 13562 1 1 132 ILE N N 23.855 5.996 -5.519 1.00 . A A . 132 ILE N 1 1 3 13563 1 1 132 ILE O O 25.107 6.851 -2.452 1.00 . A A . 132 ILE O 1 1 3 13564 1 1 133 PRO C C 27.266 5.027 -2.232 1.00 . A A . 133 PRO C 1 1 3 13565 1 1 133 PRO CA C 25.972 4.228 -2.110 1.00 . A A . 133 PRO CA 1 1 3 13566 1 1 133 PRO CB C 26.204 2.774 -2.528 1.00 . A A . 133 PRO CB 1 1 3 13567 1 1 133 PRO CD C 24.358 3.568 -3.813 1.00 . A A . 133 PRO CD 1 1 3 13568 1 1 133 PRO CG C 24.918 2.349 -3.140 1.00 . A A . 133 PRO CG 1 1 3 13569 1 1 133 PRO HA H 25.625 4.261 -1.088 1.00 . A A . 133 PRO HA 1 1 3 13570 1 1 133 PRO HB2 H 27.015 2.726 -3.239 1.00 . A A . 133 PRO HB2 1 1 3 13571 1 1 133 PRO HB3 H 26.441 2.180 -1.659 1.00 . A A . 133 PRO HB3 1 1 3 13572 1 1 133 PRO HD2 H 24.670 3.608 -4.837 1.00 . A A . 133 PRO HD2 1 1 3 13573 1 1 133 PRO HD3 H 23.284 3.563 -3.750 1.00 . A A . 133 PRO HD3 1 1 3 13574 1 1 133 PRO HG2 H 25.095 1.571 -3.865 1.00 . A A . 133 PRO HG2 1 1 3 13575 1 1 133 PRO HG3 H 24.241 2.004 -2.373 1.00 . A A . 133 PRO HG3 1 1 3 13576 1 1 133 PRO N N 24.933 4.687 -3.042 1.00 . A A . 133 PRO N 1 1 3 13577 1 1 133 PRO O O 27.908 5.342 -1.232 1.00 . A A . 133 PRO O 1 1 3 13578 1 1 134 ALA C C 28.767 7.516 -3.152 1.00 . A A . 134 ALA C 1 1 3 13579 1 1 134 ALA CA C 28.871 6.103 -3.710 1.00 . A A . 134 ALA CA 1 1 3 13580 1 1 134 ALA CB C 29.179 6.137 -5.197 1.00 . A A . 134 ALA CB 1 1 3 13581 1 1 134 ALA H H 27.100 5.065 -4.225 1.00 . A A . 134 ALA H 1 1 3 13582 1 1 134 ALA HA H 29.682 5.591 -3.211 1.00 . A A . 134 ALA HA 1 1 3 13583 1 1 134 ALA HB1 H 29.780 7.007 -5.420 1.00 . A A . 134 ALA HB1 1 1 3 13584 1 1 134 ALA HB2 H 28.256 6.186 -5.754 1.00 . A A . 134 ALA HB2 1 1 3 13585 1 1 134 ALA HB3 H 29.719 5.244 -5.474 1.00 . A A . 134 ALA HB3 1 1 3 13586 1 1 134 ALA N N 27.649 5.348 -3.464 1.00 . A A . 134 ALA N 1 1 3 13587 1 1 134 ALA O O 29.773 8.127 -2.789 1.00 . A A . 134 ALA O 1 1 3 13588 1 1 135 LEU C C 27.584 9.417 -1.064 1.00 . A A . 135 LEU C 1 1 3 13589 1 1 135 LEU CA C 27.308 9.368 -2.563 1.00 . A A . 135 LEU CA 1 1 3 13590 1 1 135 LEU CB C 25.866 9.806 -2.852 1.00 . A A . 135 LEU CB 1 1 3 13591 1 1 135 LEU CD1 C 24.855 10.955 -4.856 1.00 . A A . 135 LEU CD1 1 1 3 13592 1 1 135 LEU CD2 C 25.150 12.213 -2.709 1.00 . A A . 135 LEU CD2 1 1 3 13593 1 1 135 LEU CG C 25.725 11.131 -3.616 1.00 . A A . 135 LEU CG 1 1 3 13594 1 1 135 LEU H H 26.783 7.492 -3.385 1.00 . A A . 135 LEU H 1 1 3 13595 1 1 135 LEU HA H 27.987 10.044 -3.062 1.00 . A A . 135 LEU HA 1 1 3 13596 1 1 135 LEU HB2 H 25.388 9.027 -3.429 1.00 . A A . 135 LEU HB2 1 1 3 13597 1 1 135 LEU HB3 H 25.347 9.901 -1.911 1.00 . A A . 135 LEU HB3 1 1 3 13598 1 1 135 LEU HD11 H 24.596 9.913 -4.974 1.00 . A A . 135 LEU HD11 1 1 3 13599 1 1 135 LEU HD12 H 25.399 11.290 -5.728 1.00 . A A . 135 LEU HD12 1 1 3 13600 1 1 135 LEU HD13 H 23.952 11.539 -4.750 1.00 . A A . 135 LEU HD13 1 1 3 13601 1 1 135 LEU HD21 H 24.543 12.888 -3.294 1.00 . A A . 135 LEU HD21 1 1 3 13602 1 1 135 LEU HD22 H 25.957 12.761 -2.246 1.00 . A A . 135 LEU HD22 1 1 3 13603 1 1 135 LEU HD23 H 24.541 11.754 -1.945 1.00 . A A . 135 LEU HD23 1 1 3 13604 1 1 135 LEU HG H 26.703 11.454 -3.942 1.00 . A A . 135 LEU HG 1 1 3 13605 1 1 135 LEU N N 27.545 8.030 -3.083 1.00 . A A . 135 LEU N 1 1 3 13606 1 1 135 LEU O O 28.098 10.406 -0.553 1.00 . A A . 135 LEU O 1 1 3 13607 1 1 136 ASP C C 28.938 8.361 1.424 1.00 . A A . 136 ASP C 1 1 3 13608 1 1 136 ASP CA C 27.457 8.273 1.079 1.00 . A A . 136 ASP CA 1 1 3 13609 1 1 136 ASP CB C 26.869 6.981 1.632 1.00 . A A . 136 ASP CB 1 1 3 13610 1 1 136 ASP CG C 26.831 6.947 3.148 1.00 . A A . 136 ASP CG 1 1 3 13611 1 1 136 ASP H H 26.836 7.577 -0.825 1.00 . A A . 136 ASP H 1 1 3 13612 1 1 136 ASP HA H 26.945 9.110 1.527 1.00 . A A . 136 ASP HA 1 1 3 13613 1 1 136 ASP HB2 H 25.864 6.880 1.268 1.00 . A A . 136 ASP HB2 1 1 3 13614 1 1 136 ASP HB3 H 27.458 6.146 1.285 1.00 . A A . 136 ASP HB3 1 1 3 13615 1 1 136 ASP N N 27.241 8.341 -0.363 1.00 . A A . 136 ASP N 1 1 3 13616 1 1 136 ASP O O 29.314 8.969 2.424 1.00 . A A . 136 ASP O 1 1 3 13617 1 1 136 ASP OD1 O 27.904 7.074 3.775 1.00 . A A . 136 ASP OD1 1 1 3 13618 1 1 136 ASP OD2 O 25.726 6.791 3.707 1.00 . A A . 136 ASP OD2 1 1 3 13619 1 1 137 LYS C C 31.784 9.146 0.839 1.00 . A A . 137 LYS C 1 1 3 13620 1 1 137 LYS CA C 31.211 7.731 0.839 1.00 . A A . 137 LYS CA 1 1 3 13621 1 1 137 LYS CB C 31.927 6.886 -0.218 1.00 . A A . 137 LYS CB 1 1 3 13622 1 1 137 LYS CD C 34.387 6.685 0.289 1.00 . A A . 137 LYS CD 1 1 3 13623 1 1 137 LYS CE C 34.845 7.161 1.660 1.00 . A A . 137 LYS CE 1 1 3 13624 1 1 137 LYS CG C 33.025 6.005 0.357 1.00 . A A . 137 LYS CG 1 1 3 13625 1 1 137 LYS H H 29.412 7.253 -0.172 1.00 . A A . 137 LYS H 1 1 3 13626 1 1 137 LYS HA H 31.382 7.290 1.809 1.00 . A A . 137 LYS HA 1 1 3 13627 1 1 137 LYS HB2 H 31.204 6.250 -0.709 1.00 . A A . 137 LYS HB2 1 1 3 13628 1 1 137 LYS HB3 H 32.371 7.545 -0.951 1.00 . A A . 137 LYS HB3 1 1 3 13629 1 1 137 LYS HD2 H 35.110 5.982 -0.096 1.00 . A A . 137 LYS HD2 1 1 3 13630 1 1 137 LYS HD3 H 34.322 7.535 -0.374 1.00 . A A . 137 LYS HD3 1 1 3 13631 1 1 137 LYS HE2 H 35.131 8.199 1.590 1.00 . A A . 137 LYS HE2 1 1 3 13632 1 1 137 LYS HE3 H 34.026 7.061 2.356 1.00 . A A . 137 LYS HE3 1 1 3 13633 1 1 137 LYS HG2 H 32.793 5.788 1.390 1.00 . A A . 137 LYS HG2 1 1 3 13634 1 1 137 LYS HG3 H 33.064 5.083 -0.205 1.00 . A A . 137 LYS HG3 1 1 3 13635 1 1 137 LYS HZ1 H 36.438 6.855 2.975 1.00 . A A . 137 LYS HZ1 1 1 3 13636 1 1 137 LYS HZ2 H 36.717 6.273 1.412 1.00 . A A . 137 LYS HZ2 1 1 3 13637 1 1 137 LYS HZ3 H 35.691 5.425 2.456 1.00 . A A . 137 LYS HZ3 1 1 3 13638 1 1 137 LYS N N 29.773 7.735 0.603 1.00 . A A . 137 LYS N 1 1 3 13639 1 1 137 LYS NZ N 36.004 6.374 2.161 1.00 . A A . 137 LYS NZ 1 1 3 13640 1 1 137 LYS O O 32.709 9.446 1.592 1.00 . A A . 137 LYS O 1 1 3 13641 1 1 138 GLU C C 31.300 12.206 1.102 1.00 . A A . 138 GLU C 1 1 3 13642 1 1 138 GLU CA C 31.727 11.381 -0.109 1.00 . A A . 138 GLU CA 1 1 3 13643 1 1 138 GLU CB C 31.229 12.037 -1.401 1.00 . A A . 138 GLU CB 1 1 3 13644 1 1 138 GLU CD C 31.992 10.451 -3.221 1.00 . A A . 138 GLU CD 1 1 3 13645 1 1 138 GLU CG C 32.157 11.821 -2.589 1.00 . A A . 138 GLU CG 1 1 3 13646 1 1 138 GLU H H 30.515 9.714 -0.601 1.00 . A A . 138 GLU H 1 1 3 13647 1 1 138 GLU HA H 32.805 11.343 -0.134 1.00 . A A . 138 GLU HA 1 1 3 13648 1 1 138 GLU HB2 H 30.259 11.629 -1.652 1.00 . A A . 138 GLU HB2 1 1 3 13649 1 1 138 GLU HB3 H 31.130 13.100 -1.239 1.00 . A A . 138 GLU HB3 1 1 3 13650 1 1 138 GLU HG2 H 31.944 12.571 -3.336 1.00 . A A . 138 GLU HG2 1 1 3 13651 1 1 138 GLU HG3 H 33.178 11.927 -2.253 1.00 . A A . 138 GLU HG3 1 1 3 13652 1 1 138 GLU N N 31.242 10.008 -0.016 1.00 . A A . 138 GLU N 1 1 3 13653 1 1 138 GLU O O 32.027 13.098 1.540 1.00 . A A . 138 GLU O 1 1 3 13654 1 1 138 GLU OE1 O 32.409 9.454 -2.594 1.00 . A A . 138 GLU OE1 1 1 3 13655 1 1 138 GLU OE2 O 31.451 10.374 -4.344 1.00 . A A . 138 GLU OE2 1 1 3 13656 1 1 139 LEU C C 30.339 12.221 4.076 1.00 . A A . 139 LEU C 1 1 3 13657 1 1 139 LEU CA C 29.607 12.630 2.798 1.00 . A A . 139 LEU CA 1 1 3 13658 1 1 139 LEU CB C 28.102 12.401 2.946 1.00 . A A . 139 LEU CB 1 1 3 13659 1 1 139 LEU CD1 C 27.286 12.822 0.609 1.00 . A A . 139 LEU CD1 1 1 3 13660 1 1 139 LEU CD2 C 25.795 13.293 2.559 1.00 . A A . 139 LEU CD2 1 1 3 13661 1 1 139 LEU CG C 27.227 13.288 2.054 1.00 . A A . 139 LEU CG 1 1 3 13662 1 1 139 LEU H H 29.586 11.186 1.248 1.00 . A A . 139 LEU H 1 1 3 13663 1 1 139 LEU HA H 29.781 13.681 2.629 1.00 . A A . 139 LEU HA 1 1 3 13664 1 1 139 LEU HB2 H 27.887 11.366 2.715 1.00 . A A . 139 LEU HB2 1 1 3 13665 1 1 139 LEU HB3 H 27.830 12.586 3.972 1.00 . A A . 139 LEU HB3 1 1 3 13666 1 1 139 LEU HD11 H 26.368 12.311 0.356 1.00 . A A . 139 LEU HD11 1 1 3 13667 1 1 139 LEU HD12 H 28.117 12.149 0.486 1.00 . A A . 139 LEU HD12 1 1 3 13668 1 1 139 LEU HD13 H 27.417 13.676 -0.038 1.00 . A A . 139 LEU HD13 1 1 3 13669 1 1 139 LEU HD21 H 25.126 13.012 1.760 1.00 . A A . 139 LEU HD21 1 1 3 13670 1 1 139 LEU HD22 H 25.541 14.281 2.914 1.00 . A A . 139 LEU HD22 1 1 3 13671 1 1 139 LEU HD23 H 25.705 12.591 3.366 1.00 . A A . 139 LEU HD23 1 1 3 13672 1 1 139 LEU HG H 27.597 14.302 2.092 1.00 . A A . 139 LEU HG 1 1 3 13673 1 1 139 LEU N N 30.122 11.906 1.640 1.00 . A A . 139 LEU N 1 1 3 13674 1 1 139 LEU O O 30.586 13.053 4.949 1.00 . A A . 139 LEU O 1 1 3 13675 1 1 140 LYS C C 32.746 11.181 5.491 1.00 . A A . 140 LYS C 1 1 3 13676 1 1 140 LYS CA C 31.418 10.447 5.348 1.00 . A A . 140 LYS CA 1 1 3 13677 1 1 140 LYS CB C 31.657 8.940 5.226 1.00 . A A . 140 LYS CB 1 1 3 13678 1 1 140 LYS CD C 31.919 7.761 7.429 1.00 . A A . 140 LYS CD 1 1 3 13679 1 1 140 LYS CE C 31.608 6.381 7.988 1.00 . A A . 140 LYS CE 1 1 3 13680 1 1 140 LYS CG C 30.962 8.128 6.306 1.00 . A A . 140 LYS CG 1 1 3 13681 1 1 140 LYS H H 30.485 10.326 3.446 1.00 . A A . 140 LYS H 1 1 3 13682 1 1 140 LYS HA H 30.813 10.641 6.220 1.00 . A A . 140 LYS HA 1 1 3 13683 1 1 140 LYS HB2 H 31.294 8.607 4.266 1.00 . A A . 140 LYS HB2 1 1 3 13684 1 1 140 LYS HB3 H 32.719 8.747 5.287 1.00 . A A . 140 LYS HB3 1 1 3 13685 1 1 140 LYS HD2 H 32.929 7.765 7.046 1.00 . A A . 140 LYS HD2 1 1 3 13686 1 1 140 LYS HD3 H 31.829 8.492 8.220 1.00 . A A . 140 LYS HD3 1 1 3 13687 1 1 140 LYS HE2 H 30.604 6.388 8.387 1.00 . A A . 140 LYS HE2 1 1 3 13688 1 1 140 LYS HE3 H 31.668 5.661 7.186 1.00 . A A . 140 LYS HE3 1 1 3 13689 1 1 140 LYS HG2 H 30.149 8.709 6.713 1.00 . A A . 140 LYS HG2 1 1 3 13690 1 1 140 LYS HG3 H 30.573 7.221 5.866 1.00 . A A . 140 LYS HG3 1 1 3 13691 1 1 140 LYS HZ1 H 33.313 6.688 9.161 1.00 . A A . 140 LYS HZ1 1 1 3 13692 1 1 140 LYS HZ2 H 32.980 5.059 8.846 1.00 . A A . 140 LYS HZ2 1 1 3 13693 1 1 140 LYS HZ3 H 32.051 5.908 9.976 1.00 . A A . 140 LYS HZ3 1 1 3 13694 1 1 140 LYS N N 30.698 10.944 4.177 1.00 . A A . 140 LYS N 1 1 3 13695 1 1 140 LYS NZ N 32.554 5.982 9.069 1.00 . A A . 140 LYS NZ 1 1 3 13696 1 1 140 LYS O O 33.176 11.516 6.595 1.00 . A A . 140 LYS O 1 1 3 13697 1 1 141 ALA C C 34.627 13.483 4.872 1.00 . A A . 141 ALA C 1 1 3 13698 1 1 141 ALA CA C 34.693 12.065 4.318 1.00 . A A . 141 ALA CA 1 1 3 13699 1 1 141 ALA CB C 35.231 12.074 2.894 1.00 . A A . 141 ALA CB 1 1 3 13700 1 1 141 ALA H H 32.994 11.093 3.521 1.00 . A A . 141 ALA H 1 1 3 13701 1 1 141 ALA HA H 35.377 11.489 4.926 1.00 . A A . 141 ALA HA 1 1 3 13702 1 1 141 ALA HB1 H 35.524 13.078 2.623 1.00 . A A . 141 ALA HB1 1 1 3 13703 1 1 141 ALA HB2 H 34.463 11.729 2.216 1.00 . A A . 141 ALA HB2 1 1 3 13704 1 1 141 ALA HB3 H 36.088 11.419 2.829 1.00 . A A . 141 ALA HB3 1 1 3 13705 1 1 141 ALA N N 33.394 11.400 4.357 1.00 . A A . 141 ALA N 1 1 3 13706 1 1 141 ALA O O 35.661 14.117 5.087 1.00 . A A . 141 ALA O 1 1 3 13707 1 1 142 LYS C C 32.617 15.288 7.014 1.00 . A A . 142 LYS C 1 1 3 13708 1 1 142 LYS CA C 33.248 15.332 5.628 1.00 . A A . 142 LYS CA 1 1 3 13709 1 1 142 LYS CB C 32.384 16.161 4.678 1.00 . A A . 142 LYS CB 1 1 3 13710 1 1 142 LYS CD C 32.272 18.200 3.205 1.00 . A A . 142 LYS CD 1 1 3 13711 1 1 142 LYS CE C 30.803 18.485 3.491 1.00 . A A . 142 LYS CE 1 1 3 13712 1 1 142 LYS CG C 32.966 17.532 4.384 1.00 . A A . 142 LYS CG 1 1 3 13713 1 1 142 LYS H H 32.621 13.444 4.914 1.00 . A A . 142 LYS H 1 1 3 13714 1 1 142 LYS HA H 34.224 15.784 5.703 1.00 . A A . 142 LYS HA 1 1 3 13715 1 1 142 LYS HB2 H 32.284 15.628 3.744 1.00 . A A . 142 LYS HB2 1 1 3 13716 1 1 142 LYS HB3 H 31.407 16.292 5.117 1.00 . A A . 142 LYS HB3 1 1 3 13717 1 1 142 LYS HD2 H 32.773 19.131 2.991 1.00 . A A . 142 LYS HD2 1 1 3 13718 1 1 142 LYS HD3 H 32.340 17.548 2.344 1.00 . A A . 142 LYS HD3 1 1 3 13719 1 1 142 LYS HE2 H 30.387 19.026 2.656 1.00 . A A . 142 LYS HE2 1 1 3 13720 1 1 142 LYS HE3 H 30.282 17.546 3.602 1.00 . A A . 142 LYS HE3 1 1 3 13721 1 1 142 LYS HG2 H 32.850 18.154 5.258 1.00 . A A . 142 LYS HG2 1 1 3 13722 1 1 142 LYS HG3 H 34.017 17.424 4.156 1.00 . A A . 142 LYS HG3 1 1 3 13723 1 1 142 LYS HZ1 H 30.024 18.772 5.409 1.00 . A A . 142 LYS HZ1 1 1 3 13724 1 1 142 LYS HZ2 H 30.141 20.191 4.497 1.00 . A A . 142 LYS HZ2 1 1 3 13725 1 1 142 LYS HZ3 H 31.530 19.501 5.165 1.00 . A A . 142 LYS HZ3 1 1 3 13726 1 1 142 LYS N N 33.417 13.986 5.102 1.00 . A A . 142 LYS N 1 1 3 13727 1 1 142 LYS NZ N 30.612 19.294 4.727 1.00 . A A . 142 LYS NZ 1 1 3 13728 1 1 142 LYS O O 33.197 15.768 7.989 1.00 . A A . 142 LYS O 1 1 3 13729 1 1 143 GLY C C 29.256 14.353 8.194 1.00 . A A . 143 GLY C 1 1 3 13730 1 1 143 GLY CA C 30.740 14.603 8.358 1.00 . A A . 143 GLY CA 1 1 3 13731 1 1 143 GLY H H 31.019 14.340 6.279 1.00 . A A . 143 GLY H 1 1 3 13732 1 1 143 GLY HA2 H 31.172 13.794 8.927 1.00 . A A . 143 GLY HA2 1 1 3 13733 1 1 143 GLY HA3 H 30.879 15.527 8.903 1.00 . A A . 143 GLY HA3 1 1 3 13734 1 1 143 GLY N N 31.429 14.707 7.090 1.00 . A A . 143 GLY N 1 1 3 13735 1 1 143 GLY O O 28.444 14.923 8.922 1.00 . A A . 143 GLY O 1 1 3 13736 1 1 144 LYS C C 27.260 11.951 6.182 1.00 . A A . 144 LYS C 1 1 3 13737 1 1 144 LYS CA C 27.471 13.227 6.993 1.00 . A A . 144 LYS CA 1 1 3 13738 1 1 144 LYS CB C 26.814 14.409 6.285 1.00 . A A . 144 LYS CB 1 1 3 13739 1 1 144 LYS CD C 25.045 15.906 7.266 1.00 . A A . 144 LYS CD 1 1 3 13740 1 1 144 LYS CE C 23.808 15.835 8.144 1.00 . A A . 144 LYS CE 1 1 3 13741 1 1 144 LYS CG C 25.338 14.567 6.616 1.00 . A A . 144 LYS CG 1 1 3 13742 1 1 144 LYS H H 29.576 13.082 6.659 1.00 . A A . 144 LYS H 1 1 3 13743 1 1 144 LYS HA H 27.001 13.099 7.957 1.00 . A A . 144 LYS HA 1 1 3 13744 1 1 144 LYS HB2 H 27.328 15.316 6.573 1.00 . A A . 144 LYS HB2 1 1 3 13745 1 1 144 LYS HB3 H 26.912 14.274 5.219 1.00 . A A . 144 LYS HB3 1 1 3 13746 1 1 144 LYS HD2 H 25.890 16.193 7.874 1.00 . A A . 144 LYS HD2 1 1 3 13747 1 1 144 LYS HD3 H 24.887 16.644 6.494 1.00 . A A . 144 LYS HD3 1 1 3 13748 1 1 144 LYS HE2 H 22.941 15.700 7.515 1.00 . A A . 144 LYS HE2 1 1 3 13749 1 1 144 LYS HE3 H 23.902 14.992 8.813 1.00 . A A . 144 LYS HE3 1 1 3 13750 1 1 144 LYS HG2 H 24.762 14.488 5.705 1.00 . A A . 144 LYS HG2 1 1 3 13751 1 1 144 LYS HG3 H 25.046 13.780 7.297 1.00 . A A . 144 LYS HG3 1 1 3 13752 1 1 144 LYS HZ1 H 23.456 17.881 8.316 1.00 . A A . 144 LYS HZ1 1 1 3 13753 1 1 144 LYS HZ2 H 24.496 17.261 9.496 1.00 . A A . 144 LYS HZ2 1 1 3 13754 1 1 144 LYS HZ3 H 22.833 16.969 9.597 1.00 . A A . 144 LYS HZ3 1 1 3 13755 1 1 144 LYS N N 28.887 13.507 7.230 1.00 . A A . 144 LYS N 1 1 3 13756 1 1 144 LYS NZ N 23.635 17.073 8.945 1.00 . A A . 144 LYS NZ 1 1 3 13757 1 1 144 LYS O O 28.207 11.234 5.854 1.00 . A A . 144 LYS O 1 1 3 13758 1 1 145 SER C C 24.497 10.984 4.065 1.00 . A A . 145 SER C 1 1 3 13759 1 1 145 SER CA C 25.598 10.565 5.033 1.00 . A A . 145 SER CA 1 1 3 13760 1 1 145 SER CB C 25.109 9.424 5.920 1.00 . A A . 145 SER CB 1 1 3 13761 1 1 145 SER H H 25.298 12.339 6.115 1.00 . A A . 145 SER H 1 1 3 13762 1 1 145 SER HA H 26.459 10.237 4.468 1.00 . A A . 145 SER HA 1 1 3 13763 1 1 145 SER HB2 H 24.072 9.588 6.172 1.00 . A A . 145 SER HB2 1 1 3 13764 1 1 145 SER HB3 H 25.207 8.491 5.385 1.00 . A A . 145 SER HB3 1 1 3 13765 1 1 145 SER HG H 26.730 8.978 6.926 1.00 . A A . 145 SER HG 1 1 3 13766 1 1 145 SER N N 25.992 11.709 5.837 1.00 . A A . 145 SER N 1 1 3 13767 1 1 145 SER O O 23.908 12.055 4.214 1.00 . A A . 145 SER O 1 1 3 13768 1 1 145 SER OG O 25.864 9.348 7.115 1.00 . A A . 145 SER OG 1 1 3 13769 1 1 146 ALA C C 22.063 9.466 2.109 1.00 . A A . 146 ALA C 1 1 3 13770 1 1 146 ALA CA C 23.209 10.472 2.075 1.00 . A A . 146 ALA CA 1 1 3 13771 1 1 146 ALA CB C 23.830 10.527 0.688 1.00 . A A . 146 ALA CB 1 1 3 13772 1 1 146 ALA H H 24.738 9.323 2.986 1.00 . A A . 146 ALA H 1 1 3 13773 1 1 146 ALA HA H 22.817 11.454 2.301 1.00 . A A . 146 ALA HA 1 1 3 13774 1 1 146 ALA HB1 H 24.901 10.646 0.776 1.00 . A A . 146 ALA HB1 1 1 3 13775 1 1 146 ALA HB2 H 23.419 11.363 0.145 1.00 . A A . 146 ALA HB2 1 1 3 13776 1 1 146 ALA HB3 H 23.614 9.611 0.159 1.00 . A A . 146 ALA HB3 1 1 3 13777 1 1 146 ALA N N 24.233 10.157 3.067 1.00 . A A . 146 ALA N 1 1 3 13778 1 1 146 ALA O O 21.071 9.626 1.406 1.00 . A A . 146 ALA O 1 1 3 13779 1 1 147 LEU C C 21.221 6.712 4.380 1.00 . A A . 147 LEU C 1 1 3 13780 1 1 147 LEU CA C 21.239 7.355 2.998 1.00 . A A . 147 LEU CA 1 1 3 13781 1 1 147 LEU CB C 21.538 6.278 1.945 1.00 . A A . 147 LEU CB 1 1 3 13782 1 1 147 LEU CD1 C 22.875 4.152 2.207 1.00 . A A . 147 LEU CD1 1 1 3 13783 1 1 147 LEU CD2 C 23.760 6.008 0.798 1.00 . A A . 147 LEU CD2 1 1 3 13784 1 1 147 LEU CG C 22.945 5.663 2.033 1.00 . A A . 147 LEU CG 1 1 3 13785 1 1 147 LEU H H 23.041 8.318 3.399 1.00 . A A . 147 LEU H 1 1 3 13786 1 1 147 LEU HA H 20.276 7.783 2.803 1.00 . A A . 147 LEU HA 1 1 3 13787 1 1 147 LEU HB2 H 20.810 5.488 2.051 1.00 . A A . 147 LEU HB2 1 1 3 13788 1 1 147 LEU HB3 H 21.425 6.722 0.969 1.00 . A A . 147 LEU HB3 1 1 3 13789 1 1 147 LEU HD11 H 21.910 3.797 1.881 1.00 . A A . 147 LEU HD11 1 1 3 13790 1 1 147 LEU HD12 H 23.021 3.901 3.248 1.00 . A A . 147 LEU HD12 1 1 3 13791 1 1 147 LEU HD13 H 23.648 3.685 1.613 1.00 . A A . 147 LEU HD13 1 1 3 13792 1 1 147 LEU HD21 H 23.432 5.402 -0.033 1.00 . A A . 147 LEU HD21 1 1 3 13793 1 1 147 LEU HD22 H 24.802 5.811 0.992 1.00 . A A . 147 LEU HD22 1 1 3 13794 1 1 147 LEU HD23 H 23.628 7.053 0.558 1.00 . A A . 147 LEU HD23 1 1 3 13795 1 1 147 LEU HG H 23.455 6.072 2.893 1.00 . A A . 147 LEU HG 1 1 3 13796 1 1 147 LEU N N 22.229 8.404 2.897 1.00 . A A . 147 LEU N 1 1 3 13797 1 1 147 LEU O O 22.235 6.676 5.076 1.00 . A A . 147 LEU O 1 1 3 13798 1 1 148 MET C C 18.517 4.814 6.075 1.00 . A A . 148 MET C 1 1 3 13799 1 1 148 MET CA C 19.859 5.548 6.048 1.00 . A A . 148 MET CA 1 1 3 13800 1 1 148 MET CB C 19.912 6.570 7.187 1.00 . A A . 148 MET CB 1 1 3 13801 1 1 148 MET CE C 22.997 5.690 9.803 1.00 . A A . 148 MET CE 1 1 3 13802 1 1 148 MET CG C 21.268 6.665 7.874 1.00 . A A . 148 MET CG 1 1 3 13803 1 1 148 MET H H 19.289 6.263 4.143 1.00 . A A . 148 MET H 1 1 3 13804 1 1 148 MET HA H 20.654 4.830 6.178 1.00 . A A . 148 MET HA 1 1 3 13805 1 1 148 MET HB2 H 19.666 7.544 6.793 1.00 . A A . 148 MET HB2 1 1 3 13806 1 1 148 MET HB3 H 19.178 6.298 7.931 1.00 . A A . 148 MET HB3 1 1 3 13807 1 1 148 MET HE1 H 22.636 5.535 10.809 1.00 . A A . 148 MET HE1 1 1 3 13808 1 1 148 MET HE2 H 23.177 6.744 9.644 1.00 . A A . 148 MET HE2 1 1 3 13809 1 1 148 MET HE3 H 23.915 5.143 9.662 1.00 . A A . 148 MET HE3 1 1 3 13810 1 1 148 MET HG2 H 22.010 6.951 7.146 1.00 . A A . 148 MET HG2 1 1 3 13811 1 1 148 MET HG3 H 21.214 7.423 8.643 1.00 . A A . 148 MET HG3 1 1 3 13812 1 1 148 MET N N 20.050 6.205 4.759 1.00 . A A . 148 MET N 1 1 3 13813 1 1 148 MET O O 17.456 5.443 6.080 1.00 . A A . 148 MET O 1 1 3 13814 1 1 148 MET SD S 21.771 5.110 8.632 1.00 . A A . 148 MET SD 1 1 3 13815 1 1 149 PHE C C 17.236 1.957 7.461 1.00 . A A . 149 PHE C 1 1 3 13816 1 1 149 PHE CA C 17.358 2.674 6.122 1.00 . A A . 149 PHE CA 1 1 3 13817 1 1 149 PHE CB C 17.369 1.654 4.973 1.00 . A A . 149 PHE CB 1 1 3 13818 1 1 149 PHE CD1 C 19.808 1.487 4.383 1.00 . A A . 149 PHE CD1 1 1 3 13819 1 1 149 PHE CD2 C 18.717 -0.448 5.236 1.00 . A A . 149 PHE CD2 1 1 3 13820 1 1 149 PHE CE1 C 20.992 0.782 4.291 1.00 . A A . 149 PHE CE1 1 1 3 13821 1 1 149 PHE CE2 C 19.900 -1.157 5.148 1.00 . A A . 149 PHE CE2 1 1 3 13822 1 1 149 PHE CG C 18.656 0.882 4.858 1.00 . A A . 149 PHE CG 1 1 3 13823 1 1 149 PHE CZ C 21.038 -0.543 4.676 1.00 . A A . 149 PHE CZ 1 1 3 13824 1 1 149 PHE H H 19.442 3.045 6.091 1.00 . A A . 149 PHE H 1 1 3 13825 1 1 149 PHE HA H 16.511 3.332 6.000 1.00 . A A . 149 PHE HA 1 1 3 13826 1 1 149 PHE HB2 H 16.570 0.944 5.123 1.00 . A A . 149 PHE HB2 1 1 3 13827 1 1 149 PHE HB3 H 17.210 2.174 4.041 1.00 . A A . 149 PHE HB3 1 1 3 13828 1 1 149 PHE HD1 H 19.775 2.522 4.081 1.00 . A A . 149 PHE HD1 1 1 3 13829 1 1 149 PHE HD2 H 17.828 -0.935 5.605 1.00 . A A . 149 PHE HD2 1 1 3 13830 1 1 149 PHE HE1 H 21.883 1.265 3.920 1.00 . A A . 149 PHE HE1 1 1 3 13831 1 1 149 PHE HE2 H 19.933 -2.194 5.451 1.00 . A A . 149 PHE HE2 1 1 3 13832 1 1 149 PHE HZ H 21.964 -1.094 4.612 1.00 . A A . 149 PHE HZ 1 1 3 13833 1 1 149 PHE N N 18.568 3.488 6.093 1.00 . A A . 149 PHE N 1 1 3 13834 1 1 149 PHE O O 18.178 1.944 8.254 1.00 . A A . 149 PHE O 1 1 3 13835 1 1 150 ASN C C 16.924 -0.464 9.136 1.00 . A A . 150 ASN C 1 1 3 13836 1 1 150 ASN CA C 15.869 0.633 8.963 1.00 . A A . 150 ASN CA 1 1 3 13837 1 1 150 ASN CB C 14.468 0.037 8.979 1.00 . A A . 150 ASN CB 1 1 3 13838 1 1 150 ASN CG C 13.394 1.055 9.318 1.00 . A A . 150 ASN CG 1 1 3 13839 1 1 150 ASN H H 15.363 1.386 7.049 1.00 . A A . 150 ASN H 1 1 3 13840 1 1 150 ASN HA H 15.963 1.338 9.775 1.00 . A A . 150 ASN HA 1 1 3 13841 1 1 150 ASN HB2 H 14.256 -0.358 7.999 1.00 . A A . 150 ASN HB2 1 1 3 13842 1 1 150 ASN HB3 H 14.429 -0.761 9.702 1.00 . A A . 150 ASN HB3 1 1 3 13843 1 1 150 ASN HD21 H 12.956 1.262 7.388 1.00 . A A . 150 ASN HD21 1 1 3 13844 1 1 150 ASN HD22 H 12.026 2.229 8.478 1.00 . A A . 150 ASN HD22 1 1 3 13845 1 1 150 ASN N N 16.082 1.354 7.715 1.00 . A A . 150 ASN N 1 1 3 13846 1 1 150 ASN ND2 N 12.723 1.567 8.291 1.00 . A A . 150 ASN ND2 1 1 3 13847 1 1 150 ASN O O 17.137 -0.968 10.238 1.00 . A A . 150 ASN O 1 1 3 13848 1 1 150 ASN OD1 O 13.162 1.367 10.487 1.00 . A A . 150 ASN OD1 1 1 3 13849 1 1 151 LEU C C 18.041 -3.238 8.037 1.00 . A A . 151 LEU C 1 1 3 13850 1 1 151 LEU CA C 18.630 -1.843 8.019 1.00 . A A . 151 LEU CA 1 1 3 13851 1 1 151 LEU CB C 19.600 -1.658 9.189 1.00 . A A . 151 LEU CB 1 1 3 13852 1 1 151 LEU CD1 C 21.683 -2.457 8.019 1.00 . A A . 151 LEU CD1 1 1 3 13853 1 1 151 LEU CD2 C 21.072 -0.031 7.950 1.00 . A A . 151 LEU CD2 1 1 3 13854 1 1 151 LEU CG C 21.039 -1.307 8.784 1.00 . A A . 151 LEU CG 1 1 3 13855 1 1 151 LEU H H 17.354 -0.385 7.189 1.00 . A A . 151 LEU H 1 1 3 13856 1 1 151 LEU HA H 19.180 -1.729 7.110 1.00 . A A . 151 LEU HA 1 1 3 13857 1 1 151 LEU HB2 H 19.223 -0.865 9.814 1.00 . A A . 151 LEU HB2 1 1 3 13858 1 1 151 LEU HB3 H 19.624 -2.569 9.765 1.00 . A A . 151 LEU HB3 1 1 3 13859 1 1 151 LEU HD11 H 21.187 -3.382 8.270 1.00 . A A . 151 LEU HD11 1 1 3 13860 1 1 151 LEU HD12 H 22.729 -2.524 8.287 1.00 . A A . 151 LEU HD12 1 1 3 13861 1 1 151 LEU HD13 H 21.597 -2.278 6.957 1.00 . A A . 151 LEU HD13 1 1 3 13862 1 1 151 LEU HD21 H 21.466 0.778 8.546 1.00 . A A . 151 LEU HD21 1 1 3 13863 1 1 151 LEU HD22 H 20.074 0.216 7.623 1.00 . A A . 151 LEU HD22 1 1 3 13864 1 1 151 LEU HD23 H 21.706 -0.180 7.085 1.00 . A A . 151 LEU HD23 1 1 3 13865 1 1 151 LEU HG H 21.622 -1.137 9.676 1.00 . A A . 151 LEU HG 1 1 3 13866 1 1 151 LEU N N 17.582 -0.821 8.029 1.00 . A A . 151 LEU N 1 1 3 13867 1 1 151 LEU O O 18.408 -4.078 7.212 1.00 . A A . 151 LEU O 1 1 3 13868 1 1 152 GLN C C 15.008 -4.703 8.778 1.00 . A A . 152 GLN C 1 1 3 13869 1 1 152 GLN CA C 16.509 -4.798 9.038 1.00 . A A . 152 GLN CA 1 1 3 13870 1 1 152 GLN CB C 16.766 -5.401 10.417 1.00 . A A . 152 GLN CB 1 1 3 13871 1 1 152 GLN CD C 17.394 -7.679 11.288 1.00 . A A . 152 GLN CD 1 1 3 13872 1 1 152 GLN CG C 17.801 -6.512 10.415 1.00 . A A . 152 GLN CG 1 1 3 13873 1 1 152 GLN H H 16.867 -2.793 9.588 1.00 . A A . 152 GLN H 1 1 3 13874 1 1 152 GLN HA H 16.956 -5.430 8.288 1.00 . A A . 152 GLN HA 1 1 3 13875 1 1 152 GLN HB2 H 17.114 -4.617 11.076 1.00 . A A . 152 GLN HB2 1 1 3 13876 1 1 152 GLN HB3 H 15.841 -5.797 10.804 1.00 . A A . 152 GLN HB3 1 1 3 13877 1 1 152 GLN HE21 H 16.862 -8.721 9.683 1.00 . A A . 152 GLN HE21 1 1 3 13878 1 1 152 GLN HE22 H 16.646 -9.519 11.201 1.00 . A A . 152 GLN HE22 1 1 3 13879 1 1 152 GLN HG2 H 17.933 -6.865 9.403 1.00 . A A . 152 GLN HG2 1 1 3 13880 1 1 152 GLN HG3 H 18.738 -6.114 10.782 1.00 . A A . 152 GLN HG3 1 1 3 13881 1 1 152 GLN N N 17.129 -3.492 8.956 1.00 . A A . 152 GLN N 1 1 3 13882 1 1 152 GLN NE2 N 16.920 -8.748 10.661 1.00 . A A . 152 GLN NE2 1 1 3 13883 1 1 152 GLN O O 14.218 -5.413 9.400 1.00 . A A . 152 GLN O 1 1 3 13884 1 1 152 GLN OE1 O 17.502 -7.621 12.515 1.00 . A A . 152 GLN OE1 1 1 3 13885 1 1 153 GLU C C 12.943 -3.977 6.067 1.00 . A A . 153 GLU C 1 1 3 13886 1 1 153 GLU CA C 13.197 -3.667 7.535 1.00 . A A . 153 GLU CA 1 1 3 13887 1 1 153 GLU CB C 12.746 -2.247 7.848 1.00 . A A . 153 GLU CB 1 1 3 13888 1 1 153 GLU CD C 10.497 -1.620 8.812 1.00 . A A . 153 GLU CD 1 1 3 13889 1 1 153 GLU CG C 11.895 -2.132 9.102 1.00 . A A . 153 GLU CG 1 1 3 13890 1 1 153 GLU H H 15.277 -3.265 7.393 1.00 . A A . 153 GLU H 1 1 3 13891 1 1 153 GLU HA H 12.635 -4.360 8.144 1.00 . A A . 153 GLU HA 1 1 3 13892 1 1 153 GLU HB2 H 13.620 -1.643 7.978 1.00 . A A . 153 GLU HB2 1 1 3 13893 1 1 153 GLU HB3 H 12.177 -1.866 7.013 1.00 . A A . 153 GLU HB3 1 1 3 13894 1 1 153 GLU HG2 H 11.817 -3.107 9.560 1.00 . A A . 153 GLU HG2 1 1 3 13895 1 1 153 GLU HG3 H 12.378 -1.450 9.785 1.00 . A A . 153 GLU HG3 1 1 3 13896 1 1 153 GLU N N 14.609 -3.823 7.858 1.00 . A A . 153 GLU N 1 1 3 13897 1 1 153 GLU O O 13.846 -3.872 5.238 1.00 . A A . 153 GLU O 1 1 3 13898 1 1 153 GLU OE1 O 10.356 -0.410 8.532 1.00 . A A . 153 GLU OE1 1 1 3 13899 1 1 153 GLU OE2 O 9.547 -2.427 8.865 1.00 . A A . 153 GLU OE2 1 1 3 13900 1 1 154 PRO C C 11.042 -3.437 3.521 1.00 . A A . 154 PRO C 1 1 3 13901 1 1 154 PRO CA C 11.338 -4.686 4.349 1.00 . A A . 154 PRO CA 1 1 3 13902 1 1 154 PRO CB C 10.084 -5.538 4.536 1.00 . A A . 154 PRO CB 1 1 3 13903 1 1 154 PRO CD C 10.565 -4.511 6.648 1.00 . A A . 154 PRO CD 1 1 3 13904 1 1 154 PRO CG C 9.439 -4.979 5.756 1.00 . A A . 154 PRO CG 1 1 3 13905 1 1 154 PRO HA H 12.105 -5.269 3.861 1.00 . A A . 154 PRO HA 1 1 3 13906 1 1 154 PRO HB2 H 9.445 -5.448 3.671 1.00 . A A . 154 PRO HB2 1 1 3 13907 1 1 154 PRO HB3 H 10.364 -6.571 4.677 1.00 . A A . 154 PRO HB3 1 1 3 13908 1 1 154 PRO HD2 H 10.312 -3.566 7.102 1.00 . A A . 154 PRO HD2 1 1 3 13909 1 1 154 PRO HD3 H 10.778 -5.251 7.405 1.00 . A A . 154 PRO HD3 1 1 3 13910 1 1 154 PRO HG2 H 8.804 -4.149 5.485 1.00 . A A . 154 PRO HG2 1 1 3 13911 1 1 154 PRO HG3 H 8.864 -5.747 6.251 1.00 . A A . 154 PRO HG3 1 1 3 13912 1 1 154 PRO N N 11.706 -4.362 5.724 1.00 . A A . 154 PRO N 1 1 3 13913 1 1 154 PRO O O 11.524 -2.348 3.834 1.00 . A A . 154 PRO O 1 1 3 13914 1 1 155 TYR C C 11.116 -2.012 0.772 1.00 . A A . 155 TYR C 1 1 3 13915 1 1 155 TYR CA C 9.907 -2.507 1.569 1.00 . A A . 155 TYR CA 1 1 3 13916 1 1 155 TYR CB C 9.282 -1.347 2.347 1.00 . A A . 155 TYR CB 1 1 3 13917 1 1 155 TYR CD1 C 7.055 -2.504 2.658 1.00 . A A . 155 TYR CD1 1 1 3 13918 1 1 155 TYR CD2 C 8.007 -1.362 4.521 1.00 . A A . 155 TYR CD2 1 1 3 13919 1 1 155 TYR CE1 C 5.968 -2.868 3.431 1.00 . A A . 155 TYR CE1 1 1 3 13920 1 1 155 TYR CE2 C 6.925 -1.720 5.300 1.00 . A A . 155 TYR CE2 1 1 3 13921 1 1 155 TYR CG C 8.092 -1.746 3.191 1.00 . A A . 155 TYR CG 1 1 3 13922 1 1 155 TYR CZ C 5.906 -2.473 4.750 1.00 . A A . 155 TYR CZ 1 1 3 13923 1 1 155 TYR H H 9.922 -4.503 2.260 1.00 . A A . 155 TYR H 1 1 3 13924 1 1 155 TYR HA H 9.176 -2.883 0.868 1.00 . A A . 155 TYR HA 1 1 3 13925 1 1 155 TYR HB2 H 10.025 -0.918 3.002 1.00 . A A . 155 TYR HB2 1 1 3 13926 1 1 155 TYR HB3 H 8.953 -0.594 1.646 1.00 . A A . 155 TYR HB3 1 1 3 13927 1 1 155 TYR HD1 H 7.105 -2.812 1.624 1.00 . A A . 155 TYR HD1 1 1 3 13928 1 1 155 TYR HD2 H 8.804 -0.774 4.947 1.00 . A A . 155 TYR HD2 1 1 3 13929 1 1 155 TYR HE1 H 5.171 -3.456 2.999 1.00 . A A . 155 TYR HE1 1 1 3 13930 1 1 155 TYR HE2 H 6.877 -1.411 6.335 1.00 . A A . 155 TYR HE2 1 1 3 13931 1 1 155 TYR HH H 4.823 -2.334 6.337 1.00 . A A . 155 TYR HH 1 1 3 13932 1 1 155 TYR N N 10.261 -3.608 2.459 1.00 . A A . 155 TYR N 1 1 3 13933 1 1 155 TYR O O 10.986 -1.105 -0.046 1.00 . A A . 155 TYR O 1 1 3 13934 1 1 155 TYR OH O 4.821 -2.835 5.519 1.00 . A A . 155 TYR OH 1 1 3 13935 1 1 156 PHE C C 14.216 -3.288 -0.330 1.00 . A A . 156 PHE C 1 1 3 13936 1 1 156 PHE CA C 13.517 -2.130 0.368 1.00 . A A . 156 PHE CA 1 1 3 13937 1 1 156 PHE CB C 14.463 -1.484 1.376 1.00 . A A . 156 PHE CB 1 1 3 13938 1 1 156 PHE CD1 C 15.241 0.746 0.542 1.00 . A A . 156 PHE CD1 1 1 3 13939 1 1 156 PHE CD2 C 16.723 -1.109 0.359 1.00 . A A . 156 PHE CD2 1 1 3 13940 1 1 156 PHE CE1 C 16.189 1.569 -0.031 1.00 . A A . 156 PHE CE1 1 1 3 13941 1 1 156 PHE CE2 C 17.677 -0.291 -0.217 1.00 . A A . 156 PHE CE2 1 1 3 13942 1 1 156 PHE CG C 15.496 -0.598 0.744 1.00 . A A . 156 PHE CG 1 1 3 13943 1 1 156 PHE CZ C 17.409 1.049 -0.413 1.00 . A A . 156 PHE CZ 1 1 3 13944 1 1 156 PHE H H 12.362 -3.264 1.727 1.00 . A A . 156 PHE H 1 1 3 13945 1 1 156 PHE HA H 13.240 -1.394 -0.369 1.00 . A A . 156 PHE HA 1 1 3 13946 1 1 156 PHE HB2 H 13.885 -0.884 2.063 1.00 . A A . 156 PHE HB2 1 1 3 13947 1 1 156 PHE HB3 H 14.977 -2.259 1.925 1.00 . A A . 156 PHE HB3 1 1 3 13948 1 1 156 PHE HD1 H 14.289 1.153 0.834 1.00 . A A . 156 PHE HD1 1 1 3 13949 1 1 156 PHE HD2 H 16.932 -2.158 0.511 1.00 . A A . 156 PHE HD2 1 1 3 13950 1 1 156 PHE HE1 H 15.976 2.616 -0.182 1.00 . A A . 156 PHE HE1 1 1 3 13951 1 1 156 PHE HE2 H 18.630 -0.702 -0.517 1.00 . A A . 156 PHE HE2 1 1 3 13952 1 1 156 PHE HZ H 18.153 1.692 -0.863 1.00 . A A . 156 PHE HZ 1 1 3 13953 1 1 156 PHE N N 12.299 -2.565 1.047 1.00 . A A . 156 PHE N 1 1 3 13954 1 1 156 PHE O O 14.463 -3.261 -1.536 1.00 . A A . 156 PHE O 1 1 3 13955 1 1 157 THR C C 14.527 -6.036 -1.299 1.00 . A A . 157 THR C 1 1 3 13956 1 1 157 THR CA C 15.223 -5.473 -0.058 1.00 . A A . 157 THR CA 1 1 3 13957 1 1 157 THR CB C 15.303 -6.526 1.056 1.00 . A A . 157 THR CB 1 1 3 13958 1 1 157 THR CG2 C 16.118 -6.062 2.238 1.00 . A A . 157 THR CG2 1 1 3 13959 1 1 157 THR H H 14.329 -4.254 1.404 1.00 . A A . 157 THR H 1 1 3 13960 1 1 157 THR HA H 16.227 -5.181 -0.331 1.00 . A A . 157 THR HA 1 1 3 13961 1 1 157 THR HB H 15.760 -7.424 0.667 1.00 . A A . 157 THR HB 1 1 3 13962 1 1 157 THR HG1 H 13.380 -6.873 0.848 1.00 . A A . 157 THR HG1 1 1 3 13963 1 1 157 THR HG21 H 17.014 -5.567 1.891 1.00 . A A . 157 THR HG21 1 1 3 13964 1 1 157 THR HG22 H 16.385 -6.912 2.845 1.00 . A A . 157 THR HG22 1 1 3 13965 1 1 157 THR HG23 H 15.531 -5.370 2.825 1.00 . A A . 157 THR HG23 1 1 3 13966 1 1 157 THR N N 14.543 -4.301 0.450 1.00 . A A . 157 THR N 1 1 3 13967 1 1 157 THR O O 15.156 -6.239 -2.342 1.00 . A A . 157 THR O 1 1 3 13968 1 1 157 THR OG1 O 14.015 -6.852 1.559 1.00 . A A . 157 THR OG1 1 1 3 13969 1 1 158 TRP C C 12.459 -5.870 -3.488 1.00 . A A . 158 TRP C 1 1 3 13970 1 1 158 TRP CA C 12.445 -6.817 -2.289 1.00 . A A . 158 TRP CA 1 1 3 13971 1 1 158 TRP CB C 11.005 -7.080 -1.843 1.00 . A A . 158 TRP CB 1 1 3 13972 1 1 158 TRP CD1 C 9.700 -7.225 -4.034 1.00 . A A . 158 TRP CD1 1 1 3 13973 1 1 158 TRP CD2 C 9.769 -9.139 -2.882 1.00 . A A . 158 TRP CD2 1 1 3 13974 1 1 158 TRP CE2 C 9.029 -9.350 -4.059 1.00 . A A . 158 TRP CE2 1 1 3 13975 1 1 158 TRP CE3 C 9.949 -10.207 -1.998 1.00 . A A . 158 TRP CE3 1 1 3 13976 1 1 158 TRP CG C 10.189 -7.771 -2.886 1.00 . A A . 158 TRP CG 1 1 3 13977 1 1 158 TRP CH2 C 8.662 -11.612 -3.495 1.00 . A A . 158 TRP CH2 1 1 3 13978 1 1 158 TRP CZ2 C 8.470 -10.584 -4.376 1.00 . A A . 158 TRP CZ2 1 1 3 13979 1 1 158 TRP CZ3 C 9.394 -11.433 -2.314 1.00 . A A . 158 TRP CZ3 1 1 3 13980 1 1 158 TRP H H 12.782 -6.102 -0.332 1.00 . A A . 158 TRP H 1 1 3 13981 1 1 158 TRP HA H 12.892 -7.754 -2.585 1.00 . A A . 158 TRP HA 1 1 3 13982 1 1 158 TRP HB2 H 11.015 -7.701 -0.959 1.00 . A A . 158 TRP HB2 1 1 3 13983 1 1 158 TRP HB3 H 10.527 -6.140 -1.611 1.00 . A A . 158 TRP HB3 1 1 3 13984 1 1 158 TRP HD1 H 9.849 -6.197 -4.326 1.00 . A A . 158 TRP HD1 1 1 3 13985 1 1 158 TRP HE1 H 8.553 -8.015 -5.602 1.00 . A A . 158 TRP HE1 1 1 3 13986 1 1 158 TRP HE3 H 10.510 -10.086 -1.083 1.00 . A A . 158 TRP HE3 1 1 3 13987 1 1 158 TRP HH2 H 8.246 -12.585 -3.701 1.00 . A A . 158 TRP HH2 1 1 3 13988 1 1 158 TRP HZ2 H 7.904 -10.738 -5.282 1.00 . A A . 158 TRP HZ2 1 1 3 13989 1 1 158 TRP HZ3 H 9.523 -12.269 -1.643 1.00 . A A . 158 TRP HZ3 1 1 3 13990 1 1 158 TRP N N 13.227 -6.283 -1.184 1.00 . A A . 158 TRP N 1 1 3 13991 1 1 158 TRP NE1 N 9.000 -8.166 -4.744 1.00 . A A . 158 TRP NE1 1 1 3 13992 1 1 158 TRP O O 12.806 -6.275 -4.597 1.00 . A A . 158 TRP O 1 1 3 13993 1 1 159 PRO C C 13.414 -3.442 -5.055 1.00 . A A . 159 PRO C 1 1 3 13994 1 1 159 PRO CA C 12.058 -3.601 -4.373 1.00 . A A . 159 PRO CA 1 1 3 13995 1 1 159 PRO CB C 11.650 -2.294 -3.681 1.00 . A A . 159 PRO CB 1 1 3 13996 1 1 159 PRO CD C 11.645 -4.010 -2.012 1.00 . A A . 159 PRO CD 1 1 3 13997 1 1 159 PRO CG C 11.838 -2.535 -2.229 1.00 . A A . 159 PRO CG 1 1 3 13998 1 1 159 PRO HA H 11.319 -3.858 -5.117 1.00 . A A . 159 PRO HA 1 1 3 13999 1 1 159 PRO HB2 H 12.284 -1.490 -4.025 1.00 . A A . 159 PRO HB2 1 1 3 14000 1 1 159 PRO HB3 H 10.619 -2.068 -3.910 1.00 . A A . 159 PRO HB3 1 1 3 14001 1 1 159 PRO HD2 H 12.260 -4.352 -1.198 1.00 . A A . 159 PRO HD2 1 1 3 14002 1 1 159 PRO HD3 H 10.606 -4.231 -1.822 1.00 . A A . 159 PRO HD3 1 1 3 14003 1 1 159 PRO HG2 H 12.831 -2.238 -1.944 1.00 . A A . 159 PRO HG2 1 1 3 14004 1 1 159 PRO HG3 H 11.106 -1.977 -1.676 1.00 . A A . 159 PRO HG3 1 1 3 14005 1 1 159 PRO N N 12.082 -4.592 -3.291 1.00 . A A . 159 PRO N 1 1 3 14006 1 1 159 PRO O O 13.517 -2.797 -6.098 1.00 . A A . 159 PRO O 1 1 3 14007 1 1 160 LEU C C 16.204 -5.248 -5.680 1.00 . A A . 160 LEU C 1 1 3 14008 1 1 160 LEU CA C 15.798 -3.935 -5.016 1.00 . A A . 160 LEU CA 1 1 3 14009 1 1 160 LEU CB C 16.794 -3.579 -3.912 1.00 . A A . 160 LEU CB 1 1 3 14010 1 1 160 LEU CD1 C 16.457 -1.168 -3.295 1.00 . A A . 160 LEU CD1 1 1 3 14011 1 1 160 LEU CD2 C 18.777 -2.123 -3.430 1.00 . A A . 160 LEU CD2 1 1 3 14012 1 1 160 LEU CG C 17.363 -2.166 -3.994 1.00 . A A . 160 LEU CG 1 1 3 14013 1 1 160 LEU H H 14.319 -4.516 -3.628 1.00 . A A . 160 LEU H 1 1 3 14014 1 1 160 LEU HA H 15.803 -3.152 -5.760 1.00 . A A . 160 LEU HA 1 1 3 14015 1 1 160 LEU HB2 H 16.297 -3.694 -2.959 1.00 . A A . 160 LEU HB2 1 1 3 14016 1 1 160 LEU HB3 H 17.617 -4.276 -3.958 1.00 . A A . 160 LEU HB3 1 1 3 14017 1 1 160 LEU HD11 H 16.176 -0.396 -3.995 1.00 . A A . 160 LEU HD11 1 1 3 14018 1 1 160 LEU HD12 H 16.980 -0.726 -2.462 1.00 . A A . 160 LEU HD12 1 1 3 14019 1 1 160 LEU HD13 H 15.569 -1.672 -2.942 1.00 . A A . 160 LEU HD13 1 1 3 14020 1 1 160 LEU HD21 H 19.468 -2.487 -4.174 1.00 . A A . 160 LEU HD21 1 1 3 14021 1 1 160 LEU HD22 H 18.836 -2.748 -2.548 1.00 . A A . 160 LEU HD22 1 1 3 14022 1 1 160 LEU HD23 H 19.035 -1.107 -3.172 1.00 . A A . 160 LEU HD23 1 1 3 14023 1 1 160 LEU HG H 17.411 -1.877 -5.024 1.00 . A A . 160 LEU HG 1 1 3 14024 1 1 160 LEU N N 14.455 -4.022 -4.461 1.00 . A A . 160 LEU N 1 1 3 14025 1 1 160 LEU O O 16.773 -5.257 -6.772 1.00 . A A . 160 LEU O 1 1 3 14026 1 1 161 ILE C C 15.226 -8.134 -6.572 1.00 . A A . 161 ILE C 1 1 3 14027 1 1 161 ILE CA C 16.247 -7.670 -5.534 1.00 . A A . 161 ILE CA 1 1 3 14028 1 1 161 ILE CB C 16.349 -8.706 -4.398 1.00 . A A . 161 ILE CB 1 1 3 14029 1 1 161 ILE CD1 C 17.075 -11.066 -3.849 1.00 . A A . 161 ILE CD1 1 1 3 14030 1 1 161 ILE CG1 C 16.852 -10.041 -4.932 1.00 . A A . 161 ILE CG1 1 1 3 14031 1 1 161 ILE CG2 C 15.011 -8.884 -3.703 1.00 . A A . 161 ILE CG2 1 1 3 14032 1 1 161 ILE H H 15.452 -6.285 -4.149 1.00 . A A . 161 ILE H 1 1 3 14033 1 1 161 ILE HA H 17.214 -7.596 -6.011 1.00 . A A . 161 ILE HA 1 1 3 14034 1 1 161 ILE HB H 17.055 -8.335 -3.667 1.00 . A A . 161 ILE HB 1 1 3 14035 1 1 161 ILE HD11 H 16.667 -12.016 -4.159 1.00 . A A . 161 ILE HD11 1 1 3 14036 1 1 161 ILE HD12 H 16.591 -10.742 -2.940 1.00 . A A . 161 ILE HD12 1 1 3 14037 1 1 161 ILE HD13 H 18.135 -11.170 -3.673 1.00 . A A . 161 ILE HD13 1 1 3 14038 1 1 161 ILE HG12 H 16.132 -10.445 -5.625 1.00 . A A . 161 ILE HG12 1 1 3 14039 1 1 161 ILE HG13 H 17.791 -9.887 -5.438 1.00 . A A . 161 ILE HG13 1 1 3 14040 1 1 161 ILE HG21 H 14.484 -9.715 -4.149 1.00 . A A . 161 ILE HG21 1 1 3 14041 1 1 161 ILE HG22 H 14.426 -7.984 -3.811 1.00 . A A . 161 ILE HG22 1 1 3 14042 1 1 161 ILE HG23 H 15.177 -9.083 -2.655 1.00 . A A . 161 ILE HG23 1 1 3 14043 1 1 161 ILE N N 15.908 -6.355 -5.012 1.00 . A A . 161 ILE N 1 1 3 14044 1 1 161 ILE O O 15.433 -9.138 -7.253 1.00 . A A . 161 ILE O 1 1 3 14045 1 1 162 ALA C C 13.496 -7.337 -9.076 1.00 . A A . 162 ALA C 1 1 3 14046 1 1 162 ALA CA C 13.088 -7.729 -7.655 1.00 . A A . 162 ALA CA 1 1 3 14047 1 1 162 ALA CB C 11.785 -7.046 -7.265 1.00 . A A . 162 ALA CB 1 1 3 14048 1 1 162 ALA H H 14.019 -6.600 -6.131 1.00 . A A . 162 ALA H 1 1 3 14049 1 1 162 ALA HA H 12.933 -8.799 -7.616 1.00 . A A . 162 ALA HA 1 1 3 14050 1 1 162 ALA HB1 H 11.547 -7.283 -6.238 1.00 . A A . 162 ALA HB1 1 1 3 14051 1 1 162 ALA HB2 H 10.990 -7.391 -7.908 1.00 . A A . 162 ALA HB2 1 1 3 14052 1 1 162 ALA HB3 H 11.893 -5.977 -7.371 1.00 . A A . 162 ALA HB3 1 1 3 14053 1 1 162 ALA N N 14.129 -7.394 -6.694 1.00 . A A . 162 ALA N 1 1 3 14054 1 1 162 ALA O O 13.540 -8.180 -9.973 1.00 . A A . 162 ALA O 1 1 3 14055 1 1 163 ALA C C 13.229 -6.025 -11.679 1.00 . A A . 163 ALA C 1 1 3 14056 1 1 163 ALA CA C 14.204 -5.554 -10.588 1.00 . A A . 163 ALA CA 1 1 3 14057 1 1 163 ALA CB C 15.628 -5.990 -10.885 1.00 . A A . 163 ALA CB 1 1 3 14058 1 1 163 ALA H H 13.752 -5.432 -8.520 1.00 . A A . 163 ALA H 1 1 3 14059 1 1 163 ALA HA H 14.187 -4.475 -10.549 1.00 . A A . 163 ALA HA 1 1 3 14060 1 1 163 ALA HB1 H 15.715 -7.055 -10.744 1.00 . A A . 163 ALA HB1 1 1 3 14061 1 1 163 ALA HB2 H 16.303 -5.481 -10.212 1.00 . A A . 163 ALA HB2 1 1 3 14062 1 1 163 ALA HB3 H 15.882 -5.735 -11.902 1.00 . A A . 163 ALA HB3 1 1 3 14063 1 1 163 ALA N N 13.799 -6.054 -9.273 1.00 . A A . 163 ALA N 1 1 3 14064 1 1 163 ALA O O 12.050 -6.246 -11.405 1.00 . A A . 163 ALA O 1 1 3 14065 1 1 164 ASP C C 13.292 -8.019 -14.481 1.00 . A A . 164 ASP C 1 1 3 14066 1 1 164 ASP CA C 12.874 -6.626 -14.013 1.00 . A A . 164 ASP CA 1 1 3 14067 1 1 164 ASP CB C 12.946 -5.638 -15.178 1.00 . A A . 164 ASP CB 1 1 3 14068 1 1 164 ASP CG C 11.713 -5.691 -16.057 1.00 . A A . 164 ASP CG 1 1 3 14069 1 1 164 ASP H H 14.659 -5.992 -13.082 1.00 . A A . 164 ASP H 1 1 3 14070 1 1 164 ASP HA H 11.855 -6.672 -13.655 1.00 . A A . 164 ASP HA 1 1 3 14071 1 1 164 ASP HB2 H 13.042 -4.635 -14.788 1.00 . A A . 164 ASP HB2 1 1 3 14072 1 1 164 ASP HB3 H 13.810 -5.866 -15.786 1.00 . A A . 164 ASP HB3 1 1 3 14073 1 1 164 ASP N N 13.717 -6.180 -12.910 1.00 . A A . 164 ASP N 1 1 3 14074 1 1 164 ASP O O 13.000 -8.419 -15.607 1.00 . A A . 164 ASP O 1 1 3 14075 1 1 164 ASP OD1 O 11.581 -6.657 -16.840 1.00 . A A . 164 ASP OD1 1 1 3 14076 1 1 164 ASP OD2 O 10.875 -4.768 -15.964 1.00 . A A . 164 ASP OD2 1 1 3 14077 1 1 165 GLY C C 13.751 -11.154 -13.096 1.00 . A A . 165 GLY C 1 1 3 14078 1 1 165 GLY CA C 14.419 -10.092 -13.947 1.00 . A A . 165 GLY CA 1 1 3 14079 1 1 165 GLY H H 14.178 -8.385 -12.722 1.00 . A A . 165 GLY H 1 1 3 14080 1 1 165 GLY HA2 H 14.192 -10.281 -14.985 1.00 . A A . 165 GLY HA2 1 1 3 14081 1 1 165 GLY HA3 H 15.488 -10.153 -13.806 1.00 . A A . 165 GLY HA3 1 1 3 14082 1 1 165 GLY N N 13.975 -8.753 -13.606 1.00 . A A . 165 GLY N 1 1 3 14083 1 1 165 GLY O O 13.192 -12.116 -13.620 1.00 . A A . 165 GLY O 1 1 3 14084 1 1 166 GLY C C 11.689 -11.914 -10.933 1.00 . A A . 166 GLY C 1 1 3 14085 1 1 166 GLY CA C 13.203 -11.938 -10.875 1.00 . A A . 166 GLY CA 1 1 3 14086 1 1 166 GLY H H 14.271 -10.192 -11.419 1.00 . A A . 166 GLY H 1 1 3 14087 1 1 166 GLY HA2 H 13.545 -12.928 -11.135 1.00 . A A . 166 GLY HA2 1 1 3 14088 1 1 166 GLY HA3 H 13.517 -11.714 -9.866 1.00 . A A . 166 GLY HA3 1 1 3 14089 1 1 166 GLY N N 13.810 -10.978 -11.779 1.00 . A A . 166 GLY N 1 1 3 14090 1 1 166 GLY O O 11.061 -10.919 -10.569 1.00 . A A . 166 GLY O 1 1 3 14091 1 1 167 TYR C C 9.056 -13.810 -10.281 1.00 . A A . 167 TYR C 1 1 3 14092 1 1 167 TYR CA C 9.651 -13.115 -11.501 1.00 . A A . 167 TYR CA 1 1 3 14093 1 1 167 TYR CB C 9.272 -13.881 -12.770 1.00 . A A . 167 TYR CB 1 1 3 14094 1 1 167 TYR CD1 C 7.557 -12.309 -13.745 1.00 . A A . 167 TYR CD1 1 1 3 14095 1 1 167 TYR CD2 C 9.456 -12.869 -15.071 1.00 . A A . 167 TYR CD2 1 1 3 14096 1 1 167 TYR CE1 C 7.079 -11.506 -14.763 1.00 . A A . 167 TYR CE1 1 1 3 14097 1 1 167 TYR CE2 C 8.987 -12.068 -16.093 1.00 . A A . 167 TYR CE2 1 1 3 14098 1 1 167 TYR CG C 8.751 -13.002 -13.882 1.00 . A A . 167 TYR CG 1 1 3 14099 1 1 167 TYR CZ C 7.796 -11.387 -15.935 1.00 . A A . 167 TYR CZ 1 1 3 14100 1 1 167 TYR H H 11.656 -13.771 -11.668 1.00 . A A . 167 TYR H 1 1 3 14101 1 1 167 TYR HA H 9.252 -12.114 -11.562 1.00 . A A . 167 TYR HA 1 1 3 14102 1 1 167 TYR HB2 H 10.143 -14.400 -13.140 1.00 . A A . 167 TYR HB2 1 1 3 14103 1 1 167 TYR HB3 H 8.504 -14.602 -12.529 1.00 . A A . 167 TYR HB3 1 1 3 14104 1 1 167 TYR HD1 H 6.997 -12.404 -12.828 1.00 . A A . 167 TYR HD1 1 1 3 14105 1 1 167 TYR HD2 H 10.387 -13.404 -15.190 1.00 . A A . 167 TYR HD2 1 1 3 14106 1 1 167 TYR HE1 H 6.147 -10.974 -14.638 1.00 . A A . 167 TYR HE1 1 1 3 14107 1 1 167 TYR HE2 H 9.550 -11.978 -17.012 1.00 . A A . 167 TYR HE2 1 1 3 14108 1 1 167 TYR HH H 7.906 -10.634 -17.707 1.00 . A A . 167 TYR HH 1 1 3 14109 1 1 167 TYR N N 11.101 -13.012 -11.393 1.00 . A A . 167 TYR N 1 1 3 14110 1 1 167 TYR O O 9.634 -14.759 -9.751 1.00 . A A . 167 TYR O 1 1 3 14111 1 1 167 TYR OH O 7.321 -10.583 -16.948 1.00 . A A . 167 TYR OH 1 1 3 14112 1 1 168 ALA C C 6.226 -14.999 -9.145 1.00 . A A . 168 ALA C 1 1 3 14113 1 1 168 ALA CA C 7.211 -13.924 -8.701 1.00 . A A . 168 ALA CA 1 1 3 14114 1 1 168 ALA CB C 6.493 -12.844 -7.906 1.00 . A A . 168 ALA CB 1 1 3 14115 1 1 168 ALA H H 7.477 -12.586 -10.321 1.00 . A A . 168 ALA H 1 1 3 14116 1 1 168 ALA HA H 7.958 -14.373 -8.063 1.00 . A A . 168 ALA HA 1 1 3 14117 1 1 168 ALA HB1 H 7.148 -12.471 -7.133 1.00 . A A . 168 ALA HB1 1 1 3 14118 1 1 168 ALA HB2 H 5.604 -13.261 -7.455 1.00 . A A . 168 ALA HB2 1 1 3 14119 1 1 168 ALA HB3 H 6.215 -12.036 -8.566 1.00 . A A . 168 ALA HB3 1 1 3 14120 1 1 168 ALA N N 7.892 -13.340 -9.850 1.00 . A A . 168 ALA N 1 1 3 14121 1 1 168 ALA O O 6.404 -16.178 -8.845 1.00 . A A . 168 ALA O 1 1 3 14122 1 1 169 PHE C C 3.695 -15.104 -11.740 1.00 . A A . 169 PHE C 1 1 3 14123 1 1 169 PHE CA C 4.183 -15.513 -10.357 1.00 . A A . 169 PHE CA 1 1 3 14124 1 1 169 PHE CB C 3.002 -15.591 -9.389 1.00 . A A . 169 PHE CB 1 1 3 14125 1 1 169 PHE CD1 C 2.740 -13.432 -8.145 1.00 . A A . 169 PHE CD1 1 1 3 14126 1 1 169 PHE CD2 C 1.263 -13.879 -9.963 1.00 . A A . 169 PHE CD2 1 1 3 14127 1 1 169 PHE CE1 C 2.114 -12.219 -7.931 1.00 . A A . 169 PHE CE1 1 1 3 14128 1 1 169 PHE CE2 C 0.633 -12.667 -9.755 1.00 . A A . 169 PHE CE2 1 1 3 14129 1 1 169 PHE CG C 2.322 -14.273 -9.163 1.00 . A A . 169 PHE CG 1 1 3 14130 1 1 169 PHE CZ C 1.058 -11.836 -8.735 1.00 . A A . 169 PHE CZ 1 1 3 14131 1 1 169 PHE H H 5.106 -13.631 -10.077 1.00 . A A . 169 PHE H 1 1 3 14132 1 1 169 PHE HA H 4.640 -16.489 -10.429 1.00 . A A . 169 PHE HA 1 1 3 14133 1 1 169 PHE HB2 H 2.268 -16.277 -9.783 1.00 . A A . 169 PHE HB2 1 1 3 14134 1 1 169 PHE HB3 H 3.352 -15.955 -8.434 1.00 . A A . 169 PHE HB3 1 1 3 14135 1 1 169 PHE HD1 H 3.565 -13.731 -7.517 1.00 . A A . 169 PHE HD1 1 1 3 14136 1 1 169 PHE HD2 H 0.930 -14.528 -10.759 1.00 . A A . 169 PHE HD2 1 1 3 14137 1 1 169 PHE HE1 H 2.451 -11.572 -7.133 1.00 . A A . 169 PHE HE1 1 1 3 14138 1 1 169 PHE HE2 H -0.192 -12.370 -10.386 1.00 . A A . 169 PHE HE2 1 1 3 14139 1 1 169 PHE HZ H 0.567 -10.889 -8.570 1.00 . A A . 169 PHE HZ 1 1 3 14140 1 1 169 PHE N N 5.190 -14.585 -9.866 1.00 . A A . 169 PHE N 1 1 3 14141 1 1 169 PHE O O 3.676 -13.920 -12.081 1.00 . A A . 169 PHE O 1 1 3 14142 1 1 170 LYS C C 1.286 -15.791 -13.889 1.00 . A A . 170 LYS C 1 1 3 14143 1 1 170 LYS CA C 2.806 -15.856 -13.879 1.00 . A A . 170 LYS CA 1 1 3 14144 1 1 170 LYS CB C 3.282 -16.959 -14.830 1.00 . A A . 170 LYS CB 1 1 3 14145 1 1 170 LYS CD C 5.691 -17.546 -14.440 1.00 . A A . 170 LYS CD 1 1 3 14146 1 1 170 LYS CE C 7.084 -17.586 -15.050 1.00 . A A . 170 LYS CE 1 1 3 14147 1 1 170 LYS CG C 4.712 -16.776 -15.311 1.00 . A A . 170 LYS CG 1 1 3 14148 1 1 170 LYS H H 3.339 -17.010 -12.192 1.00 . A A . 170 LYS H 1 1 3 14149 1 1 170 LYS HA H 3.199 -14.909 -14.214 1.00 . A A . 170 LYS HA 1 1 3 14150 1 1 170 LYS HB2 H 3.216 -17.910 -14.323 1.00 . A A . 170 LYS HB2 1 1 3 14151 1 1 170 LYS HB3 H 2.635 -16.978 -15.695 1.00 . A A . 170 LYS HB3 1 1 3 14152 1 1 170 LYS HD2 H 5.750 -17.066 -13.474 1.00 . A A . 170 LYS HD2 1 1 3 14153 1 1 170 LYS HD3 H 5.331 -18.558 -14.319 1.00 . A A . 170 LYS HD3 1 1 3 14154 1 1 170 LYS HE2 H 7.419 -16.573 -15.223 1.00 . A A . 170 LYS HE2 1 1 3 14155 1 1 170 LYS HE3 H 7.753 -18.071 -14.355 1.00 . A A . 170 LYS HE3 1 1 3 14156 1 1 170 LYS HG2 H 4.791 -17.132 -16.327 1.00 . A A . 170 LYS HG2 1 1 3 14157 1 1 170 LYS HG3 H 4.963 -15.726 -15.276 1.00 . A A . 170 LYS HG3 1 1 3 14158 1 1 170 LYS HZ1 H 7.870 -17.967 -16.949 1.00 . A A . 170 LYS HZ1 1 1 3 14159 1 1 170 LYS HZ2 H 6.203 -18.220 -16.837 1.00 . A A . 170 LYS HZ2 1 1 3 14160 1 1 170 LYS HZ3 H 7.274 -19.342 -16.167 1.00 . A A . 170 LYS HZ3 1 1 3 14161 1 1 170 LYS N N 3.301 -16.095 -12.529 1.00 . A A . 170 LYS N 1 1 3 14162 1 1 170 LYS NZ N 7.109 -18.330 -16.341 1.00 . A A . 170 LYS NZ 1 1 3 14163 1 1 170 LYS O O 0.612 -16.664 -13.341 1.00 . A A . 170 LYS O 1 1 3 14164 1 1 171 TYR C C -1.093 -14.107 -16.000 1.00 . A A . 171 TYR C 1 1 3 14165 1 1 171 TYR CA C -0.690 -14.581 -14.607 1.00 . A A . 171 TYR CA 1 1 3 14166 1 1 171 TYR CB C -1.174 -13.588 -13.546 1.00 . A A . 171 TYR CB 1 1 3 14167 1 1 171 TYR CD1 C 0.762 -12.006 -13.160 1.00 . A A . 171 TYR CD1 1 1 3 14168 1 1 171 TYR CD2 C -1.209 -11.145 -14.188 1.00 . A A . 171 TYR CD2 1 1 3 14169 1 1 171 TYR CE1 C 1.352 -10.756 -13.235 1.00 . A A . 171 TYR CE1 1 1 3 14170 1 1 171 TYR CE2 C -0.627 -9.893 -14.266 1.00 . A A . 171 TYR CE2 1 1 3 14171 1 1 171 TYR CG C -0.527 -12.221 -13.634 1.00 . A A . 171 TYR CG 1 1 3 14172 1 1 171 TYR CZ C 0.654 -9.704 -13.788 1.00 . A A . 171 TYR CZ 1 1 3 14173 1 1 171 TYR H H 1.341 -14.094 -14.941 1.00 . A A . 171 TYR H 1 1 3 14174 1 1 171 TYR HA H -1.146 -15.541 -14.422 1.00 . A A . 171 TYR HA 1 1 3 14175 1 1 171 TYR HB2 H -2.240 -13.455 -13.650 1.00 . A A . 171 TYR HB2 1 1 3 14176 1 1 171 TYR HB3 H -0.964 -13.992 -12.564 1.00 . A A . 171 TYR HB3 1 1 3 14177 1 1 171 TYR HD1 H 1.308 -12.832 -12.728 1.00 . A A . 171 TYR HD1 1 1 3 14178 1 1 171 TYR HD2 H -2.212 -11.295 -14.561 1.00 . A A . 171 TYR HD2 1 1 3 14179 1 1 171 TYR HE1 H 2.353 -10.610 -12.861 1.00 . A A . 171 TYR HE1 1 1 3 14180 1 1 171 TYR HE2 H -1.175 -9.069 -14.700 1.00 . A A . 171 TYR HE2 1 1 3 14181 1 1 171 TYR HH H 2.186 -8.548 -13.953 1.00 . A A . 171 TYR HH 1 1 3 14182 1 1 171 TYR N N 0.751 -14.755 -14.520 1.00 . A A . 171 TYR N 1 1 3 14183 1 1 171 TYR O O -0.598 -13.091 -16.486 1.00 . A A . 171 TYR O 1 1 3 14184 1 1 171 TYR OH O 1.235 -8.457 -13.863 1.00 . A A . 171 TYR OH 1 1 3 14185 1 1 172 GLU C C -3.924 -14.055 -17.929 1.00 . A A . 172 GLU C 1 1 3 14186 1 1 172 GLU CA C -2.464 -14.502 -17.974 1.00 . A A . 172 GLU CA 1 1 3 14187 1 1 172 GLU CB C -2.290 -15.686 -18.931 1.00 . A A . 172 GLU CB 1 1 3 14188 1 1 172 GLU CD C -0.663 -16.273 -20.781 1.00 . A A . 172 GLU CD 1 1 3 14189 1 1 172 GLU CG C -1.711 -15.296 -20.283 1.00 . A A . 172 GLU CG 1 1 3 14190 1 1 172 GLU H H -2.353 -15.649 -16.195 1.00 . A A . 172 GLU H 1 1 3 14191 1 1 172 GLU HA H -1.863 -13.678 -18.328 1.00 . A A . 172 GLU HA 1 1 3 14192 1 1 172 GLU HB2 H -1.625 -16.405 -18.475 1.00 . A A . 172 GLU HB2 1 1 3 14193 1 1 172 GLU HB3 H -3.252 -16.151 -19.093 1.00 . A A . 172 GLU HB3 1 1 3 14194 1 1 172 GLU HG2 H -2.512 -15.253 -21.004 1.00 . A A . 172 GLU HG2 1 1 3 14195 1 1 172 GLU HG3 H -1.255 -14.319 -20.196 1.00 . A A . 172 GLU HG3 1 1 3 14196 1 1 172 GLU N N -1.994 -14.849 -16.637 1.00 . A A . 172 GLU N 1 1 3 14197 1 1 172 GLU O O -4.807 -14.809 -17.521 1.00 . A A . 172 GLU O 1 1 3 14198 1 1 172 GLU OE1 O 0.115 -16.786 -19.949 1.00 . A A . 172 GLU OE1 1 1 3 14199 1 1 172 GLU OE2 O -0.618 -16.524 -22.004 1.00 . A A . 172 GLU OE2 1 1 3 14200 1 1 173 ASN C C -6.011 -12.036 -16.914 1.00 . A A . 173 ASN C 1 1 3 14201 1 1 173 ASN CA C -5.503 -12.232 -18.341 1.00 . A A . 173 ASN CA 1 1 3 14202 1 1 173 ASN CB C -6.480 -13.104 -19.140 1.00 . A A . 173 ASN CB 1 1 3 14203 1 1 173 ASN CG C -7.041 -12.373 -20.346 1.00 . A A . 173 ASN CG 1 1 3 14204 1 1 173 ASN H H -3.410 -12.261 -18.642 1.00 . A A . 173 ASN H 1 1 3 14205 1 1 173 ASN HA H -5.437 -11.263 -18.814 1.00 . A A . 173 ASN HA 1 1 3 14206 1 1 173 ASN HB2 H -5.968 -13.991 -19.483 1.00 . A A . 173 ASN HB2 1 1 3 14207 1 1 173 ASN HB3 H -7.304 -13.391 -18.502 1.00 . A A . 173 ASN HB3 1 1 3 14208 1 1 173 ASN HD21 H -7.382 -14.099 -21.277 1.00 . A A . 173 ASN HD21 1 1 3 14209 1 1 173 ASN HD22 H -7.819 -12.673 -22.151 1.00 . A A . 173 ASN HD22 1 1 3 14210 1 1 173 ASN N N -4.162 -12.810 -18.340 1.00 . A A . 173 ASN N 1 1 3 14211 1 1 173 ASN ND2 N -7.457 -13.125 -21.360 1.00 . A A . 173 ASN ND2 1 1 3 14212 1 1 173 ASN O O -6.182 -10.906 -16.456 1.00 . A A . 173 ASN O 1 1 3 14213 1 1 173 ASN OD1 O -7.099 -11.144 -20.368 1.00 . A A . 173 ASN OD1 1 1 3 14214 1 1 174 GLY C C -6.827 -14.420 -14.189 1.00 . A A . 174 GLY C 1 1 3 14215 1 1 174 GLY CA C -6.731 -13.059 -14.847 1.00 . A A . 174 GLY CA 1 1 3 14216 1 1 174 GLY H H -6.093 -14.013 -16.627 1.00 . A A . 174 GLY H 1 1 3 14217 1 1 174 GLY HA2 H -6.056 -12.440 -14.273 1.00 . A A . 174 GLY HA2 1 1 3 14218 1 1 174 GLY HA3 H -7.710 -12.602 -14.848 1.00 . A A . 174 GLY HA3 1 1 3 14219 1 1 174 GLY N N -6.248 -13.139 -16.214 1.00 . A A . 174 GLY N 1 1 3 14220 1 1 174 GLY O O -7.723 -14.662 -13.380 1.00 . A A . 174 GLY O 1 1 3 14221 1 1 175 LYS C C -4.479 -17.179 -13.808 1.00 . A A . 175 LYS C 1 1 3 14222 1 1 175 LYS CA C -5.901 -16.660 -13.981 1.00 . A A . 175 LYS CA 1 1 3 14223 1 1 175 LYS CB C -6.688 -17.607 -14.887 1.00 . A A . 175 LYS CB 1 1 3 14224 1 1 175 LYS CD C -8.930 -18.593 -15.426 1.00 . A A . 175 LYS CD 1 1 3 14225 1 1 175 LYS CE C -10.054 -19.421 -14.824 1.00 . A A . 175 LYS CE 1 1 3 14226 1 1 175 LYS CG C -8.060 -17.964 -14.349 1.00 . A A . 175 LYS CG 1 1 3 14227 1 1 175 LYS H H -5.221 -15.064 -15.193 1.00 . A A . 175 LYS H 1 1 3 14228 1 1 175 LYS HA H -6.381 -16.620 -13.016 1.00 . A A . 175 LYS HA 1 1 3 14229 1 1 175 LYS HB2 H -6.817 -17.138 -15.852 1.00 . A A . 175 LYS HB2 1 1 3 14230 1 1 175 LYS HB3 H -6.128 -18.520 -15.013 1.00 . A A . 175 LYS HB3 1 1 3 14231 1 1 175 LYS HD2 H -9.358 -17.808 -16.031 1.00 . A A . 175 LYS HD2 1 1 3 14232 1 1 175 LYS HD3 H -8.315 -19.231 -16.044 1.00 . A A . 175 LYS HD3 1 1 3 14233 1 1 175 LYS HE2 H -10.083 -19.246 -13.758 1.00 . A A . 175 LYS HE2 1 1 3 14234 1 1 175 LYS HE3 H -10.990 -19.110 -15.265 1.00 . A A . 175 LYS HE3 1 1 3 14235 1 1 175 LYS HG2 H -7.948 -18.664 -13.536 1.00 . A A . 175 LYS HG2 1 1 3 14236 1 1 175 LYS HG3 H -8.541 -17.066 -13.991 1.00 . A A . 175 LYS HG3 1 1 3 14237 1 1 175 LYS HZ1 H -9.940 -21.082 -16.087 1.00 . A A . 175 LYS HZ1 1 1 3 14238 1 1 175 LYS HZ2 H -10.587 -21.422 -14.562 1.00 . A A . 175 LYS HZ2 1 1 3 14239 1 1 175 LYS HZ3 H -8.923 -21.174 -14.737 1.00 . A A . 175 LYS HZ3 1 1 3 14240 1 1 175 LYS N N -5.908 -15.314 -14.540 1.00 . A A . 175 LYS N 1 1 3 14241 1 1 175 LYS NZ N -9.863 -20.877 -15.069 1.00 . A A . 175 LYS NZ 1 1 3 14242 1 1 175 LYS O O -3.687 -17.175 -14.751 1.00 . A A . 175 LYS O 1 1 3 14243 1 1 176 TYR C C -2.835 -19.692 -12.510 1.00 . A A . 176 TYR C 1 1 3 14244 1 1 176 TYR CA C -2.843 -18.181 -12.311 1.00 . A A . 176 TYR CA 1 1 3 14245 1 1 176 TYR CB C -2.424 -17.843 -10.876 1.00 . A A . 176 TYR CB 1 1 3 14246 1 1 176 TYR CD1 C -4.486 -17.448 -9.474 1.00 . A A . 176 TYR CD1 1 1 3 14247 1 1 176 TYR CD2 C -3.309 -19.501 -9.190 1.00 . A A . 176 TYR CD2 1 1 3 14248 1 1 176 TYR CE1 C -5.402 -17.835 -8.513 1.00 . A A . 176 TYR CE1 1 1 3 14249 1 1 176 TYR CE2 C -4.221 -19.897 -8.230 1.00 . A A . 176 TYR CE2 1 1 3 14250 1 1 176 TYR CG C -3.425 -18.272 -9.828 1.00 . A A . 176 TYR CG 1 1 3 14251 1 1 176 TYR CZ C -5.266 -19.062 -7.895 1.00 . A A . 176 TYR CZ 1 1 3 14252 1 1 176 TYR H H -4.843 -17.628 -11.895 1.00 . A A . 176 TYR H 1 1 3 14253 1 1 176 TYR HA H -2.142 -17.734 -12.999 1.00 . A A . 176 TYR HA 1 1 3 14254 1 1 176 TYR HB2 H -1.487 -18.334 -10.658 1.00 . A A . 176 TYR HB2 1 1 3 14255 1 1 176 TYR HB3 H -2.291 -16.774 -10.791 1.00 . A A . 176 TYR HB3 1 1 3 14256 1 1 176 TYR HD1 H -4.592 -16.490 -9.961 1.00 . A A . 176 TYR HD1 1 1 3 14257 1 1 176 TYR HD2 H -2.491 -20.154 -9.454 1.00 . A A . 176 TYR HD2 1 1 3 14258 1 1 176 TYR HE1 H -6.221 -17.180 -8.253 1.00 . A A . 176 TYR HE1 1 1 3 14259 1 1 176 TYR HE2 H -4.113 -20.856 -7.746 1.00 . A A . 176 TYR HE2 1 1 3 14260 1 1 176 TYR HH H -7.057 -19.182 -7.208 1.00 . A A . 176 TYR HH 1 1 3 14261 1 1 176 TYR N N -4.165 -17.640 -12.601 1.00 . A A . 176 TYR N 1 1 3 14262 1 1 176 TYR O O -3.889 -20.309 -12.670 1.00 . A A . 176 TYR O 1 1 3 14263 1 1 176 TYR OH O -6.176 -19.450 -6.938 1.00 . A A . 176 TYR OH 1 1 3 14264 1 1 177 ASP C C -1.513 -22.446 -11.339 1.00 . A A . 177 ASP C 1 1 3 14265 1 1 177 ASP CA C -1.519 -21.726 -12.686 1.00 . A A . 177 ASP CA 1 1 3 14266 1 1 177 ASP CB C -0.248 -22.059 -13.472 1.00 . A A . 177 ASP CB 1 1 3 14267 1 1 177 ASP CG C -0.545 -22.637 -14.840 1.00 . A A . 177 ASP CG 1 1 3 14268 1 1 177 ASP H H -0.841 -19.743 -12.374 1.00 . A A . 177 ASP H 1 1 3 14269 1 1 177 ASP HA H -2.376 -22.061 -13.250 1.00 . A A . 177 ASP HA 1 1 3 14270 1 1 177 ASP HB2 H 0.329 -21.161 -13.606 1.00 . A A . 177 ASP HB2 1 1 3 14271 1 1 177 ASP HB3 H 0.335 -22.777 -12.917 1.00 . A A . 177 ASP HB3 1 1 3 14272 1 1 177 ASP N N -1.647 -20.285 -12.504 1.00 . A A . 177 ASP N 1 1 3 14273 1 1 177 ASP O O -2.546 -22.946 -10.896 1.00 . A A . 177 ASP O 1 1 3 14274 1 1 177 ASP OD1 O -1.222 -21.956 -15.637 1.00 . A A . 177 ASP OD1 1 1 3 14275 1 1 177 ASP OD2 O -0.098 -23.770 -15.115 1.00 . A A . 177 ASP OD2 1 1 3 14276 1 1 178 ILE C C 1.240 -23.181 -8.929 1.00 . A A . 178 ILE C 1 1 3 14277 1 1 178 ILE CA C -0.216 -23.155 -9.395 1.00 . A A . 178 ILE CA 1 1 3 14278 1 1 178 ILE CB C -0.761 -24.601 -9.444 1.00 . A A . 178 ILE CB 1 1 3 14279 1 1 178 ILE CD1 C -1.691 -24.629 -7.072 1.00 . A A . 178 ILE CD1 1 1 3 14280 1 1 178 ILE CG1 C -0.717 -25.242 -8.056 1.00 . A A . 178 ILE CG1 1 1 3 14281 1 1 178 ILE CG2 C 0.029 -25.434 -10.440 1.00 . A A . 178 ILE CG2 1 1 3 14282 1 1 178 ILE H H 0.443 -22.074 -11.094 1.00 . A A . 178 ILE H 1 1 3 14283 1 1 178 ILE HA H -0.803 -22.596 -8.680 1.00 . A A . 178 ILE HA 1 1 3 14284 1 1 178 ILE HB H -1.785 -24.565 -9.780 1.00 . A A . 178 ILE HB 1 1 3 14285 1 1 178 ILE HD11 H -1.519 -25.042 -6.091 1.00 . A A . 178 ILE HD11 1 1 3 14286 1 1 178 ILE HD12 H -2.703 -24.847 -7.382 1.00 . A A . 178 ILE HD12 1 1 3 14287 1 1 178 ILE HD13 H -1.547 -23.559 -7.041 1.00 . A A . 178 ILE HD13 1 1 3 14288 1 1 178 ILE HG12 H -0.958 -26.291 -8.144 1.00 . A A . 178 ILE HG12 1 1 3 14289 1 1 178 ILE HG13 H 0.277 -25.137 -7.648 1.00 . A A . 178 ILE HG13 1 1 3 14290 1 1 178 ILE HG21 H 1.021 -25.612 -10.052 1.00 . A A . 178 ILE HG21 1 1 3 14291 1 1 178 ILE HG22 H 0.098 -24.903 -11.377 1.00 . A A . 178 ILE HG22 1 1 3 14292 1 1 178 ILE HG23 H -0.471 -26.378 -10.595 1.00 . A A . 178 ILE HG23 1 1 3 14293 1 1 178 ILE N N -0.347 -22.494 -10.692 1.00 . A A . 178 ILE N 1 1 3 14294 1 1 178 ILE O O 1.537 -22.838 -7.784 1.00 . A A . 178 ILE O 1 1 3 14295 1 1 179 LYS C C 4.358 -22.601 -10.242 1.00 . A A . 179 LYS C 1 1 3 14296 1 1 179 LYS CA C 3.562 -23.671 -9.497 1.00 . A A . 179 LYS CA 1 1 3 14297 1 1 179 LYS CB C 4.100 -25.062 -9.846 1.00 . A A . 179 LYS CB 1 1 3 14298 1 1 179 LYS CD C 3.590 -26.464 -7.818 1.00 . A A . 179 LYS CD 1 1 3 14299 1 1 179 LYS CE C 3.892 -27.934 -7.571 1.00 . A A . 179 LYS CE 1 1 3 14300 1 1 179 LYS CG C 4.677 -25.802 -8.655 1.00 . A A . 179 LYS CG 1 1 3 14301 1 1 179 LYS H H 1.842 -23.857 -10.714 1.00 . A A . 179 LYS H 1 1 3 14302 1 1 179 LYS HA H 3.673 -23.509 -8.437 1.00 . A A . 179 LYS HA 1 1 3 14303 1 1 179 LYS HB2 H 3.296 -25.656 -10.255 1.00 . A A . 179 LYS HB2 1 1 3 14304 1 1 179 LYS HB3 H 4.877 -24.960 -10.589 1.00 . A A . 179 LYS HB3 1 1 3 14305 1 1 179 LYS HD2 H 3.523 -25.959 -6.866 1.00 . A A . 179 LYS HD2 1 1 3 14306 1 1 179 LYS HD3 H 2.646 -26.382 -8.336 1.00 . A A . 179 LYS HD3 1 1 3 14307 1 1 179 LYS HE2 H 4.904 -28.025 -7.205 1.00 . A A . 179 LYS HE2 1 1 3 14308 1 1 179 LYS HE3 H 3.206 -28.309 -6.825 1.00 . A A . 179 LYS HE3 1 1 3 14309 1 1 179 LYS HG2 H 5.358 -26.559 -9.009 1.00 . A A . 179 LYS HG2 1 1 3 14310 1 1 179 LYS HG3 H 5.213 -25.098 -8.043 1.00 . A A . 179 LYS HG3 1 1 3 14311 1 1 179 LYS HZ1 H 2.747 -28.960 -8.984 1.00 . A A . 179 LYS HZ1 1 1 3 14312 1 1 179 LYS HZ2 H 4.274 -29.640 -8.716 1.00 . A A . 179 LYS HZ2 1 1 3 14313 1 1 179 LYS HZ3 H 4.128 -28.221 -9.625 1.00 . A A . 179 LYS HZ3 1 1 3 14314 1 1 179 LYS N N 2.141 -23.593 -9.820 1.00 . A A . 179 LYS N 1 1 3 14315 1 1 179 LYS NZ N 3.750 -28.745 -8.810 1.00 . A A . 179 LYS NZ 1 1 3 14316 1 1 179 LYS O O 5.529 -22.796 -10.567 1.00 . A A . 179 LYS O 1 1 3 14317 1 1 180 ASP C C 5.279 -19.582 -10.270 1.00 . A A . 180 ASP C 1 1 3 14318 1 1 180 ASP CA C 4.377 -20.374 -11.211 1.00 . A A . 180 ASP CA 1 1 3 14319 1 1 180 ASP CB C 3.344 -19.443 -11.836 1.00 . A A . 180 ASP CB 1 1 3 14320 1 1 180 ASP CG C 2.456 -20.141 -12.841 1.00 . A A . 180 ASP CG 1 1 3 14321 1 1 180 ASP H H 2.786 -21.365 -10.222 1.00 . A A . 180 ASP H 1 1 3 14322 1 1 180 ASP HA H 4.981 -20.804 -11.994 1.00 . A A . 180 ASP HA 1 1 3 14323 1 1 180 ASP HB2 H 2.718 -19.035 -11.057 1.00 . A A . 180 ASP HB2 1 1 3 14324 1 1 180 ASP HB3 H 3.857 -18.640 -12.339 1.00 . A A . 180 ASP HB3 1 1 3 14325 1 1 180 ASP N N 3.719 -21.468 -10.506 1.00 . A A . 180 ASP N 1 1 3 14326 1 1 180 ASP O O 4.797 -18.814 -9.436 1.00 . A A . 180 ASP O 1 1 3 14327 1 1 180 ASP OD1 O 2.878 -21.180 -13.389 1.00 . A A . 180 ASP OD1 1 1 3 14328 1 1 180 ASP OD2 O 1.338 -19.640 -13.081 1.00 . A A . 180 ASP OD2 1 1 3 14329 1 1 181 VAL C C 8.846 -18.798 -10.334 1.00 . A A . 181 VAL C 1 1 3 14330 1 1 181 VAL CA C 7.555 -19.077 -9.570 1.00 . A A . 181 VAL CA 1 1 3 14331 1 1 181 VAL CB C 7.875 -19.893 -8.304 1.00 . A A . 181 VAL CB 1 1 3 14332 1 1 181 VAL CG1 C 8.456 -21.249 -8.672 1.00 . A A . 181 VAL CG1 1 1 3 14333 1 1 181 VAL CG2 C 8.820 -19.127 -7.388 1.00 . A A . 181 VAL CG2 1 1 3 14334 1 1 181 VAL H H 6.908 -20.399 -11.093 1.00 . A A . 181 VAL H 1 1 3 14335 1 1 181 VAL HA H 7.118 -18.139 -9.268 1.00 . A A . 181 VAL HA 1 1 3 14336 1 1 181 VAL HB H 6.950 -20.058 -7.770 1.00 . A A . 181 VAL HB 1 1 3 14337 1 1 181 VAL HG11 H 8.804 -21.227 -9.694 1.00 . A A . 181 VAL HG11 1 1 3 14338 1 1 181 VAL HG12 H 7.693 -22.005 -8.567 1.00 . A A . 181 VAL HG12 1 1 3 14339 1 1 181 VAL HG13 H 9.282 -21.478 -8.015 1.00 . A A . 181 VAL HG13 1 1 3 14340 1 1 181 VAL HG21 H 8.590 -19.363 -6.359 1.00 . A A . 181 VAL HG21 1 1 3 14341 1 1 181 VAL HG22 H 8.698 -18.065 -7.549 1.00 . A A . 181 VAL HG22 1 1 3 14342 1 1 181 VAL HG23 H 9.839 -19.411 -7.604 1.00 . A A . 181 VAL HG23 1 1 3 14343 1 1 181 VAL N N 6.587 -19.773 -10.409 1.00 . A A . 181 VAL N 1 1 3 14344 1 1 181 VAL O O 9.297 -19.621 -11.131 1.00 . A A . 181 VAL O 1 1 3 14345 1 1 182 GLY C C 11.702 -16.695 -9.831 1.00 . A A . 182 GLY C 1 1 3 14346 1 1 182 GLY CA C 10.664 -17.272 -10.772 1.00 . A A . 182 GLY CA 1 1 3 14347 1 1 182 GLY H H 9.030 -17.011 -9.448 1.00 . A A . 182 GLY H 1 1 3 14348 1 1 182 GLY HA2 H 11.073 -18.156 -11.241 1.00 . A A . 182 GLY HA2 1 1 3 14349 1 1 182 GLY HA3 H 10.441 -16.543 -11.535 1.00 . A A . 182 GLY HA3 1 1 3 14350 1 1 182 GLY N N 9.435 -17.631 -10.091 1.00 . A A . 182 GLY N 1 1 3 14351 1 1 182 GLY O O 12.197 -15.589 -10.045 1.00 . A A . 182 GLY O 1 1 3 14352 1 1 183 VAL C C 14.275 -17.864 -7.880 1.00 . A A . 183 VAL C 1 1 3 14353 1 1 183 VAL CA C 13.024 -17.000 -7.814 1.00 . A A . 183 VAL CA 1 1 3 14354 1 1 183 VAL CB C 12.476 -17.043 -6.378 1.00 . A A . 183 VAL CB 1 1 3 14355 1 1 183 VAL CG1 C 13.434 -16.335 -5.427 1.00 . A A . 183 VAL CG1 1 1 3 14356 1 1 183 VAL CG2 C 11.082 -16.433 -6.304 1.00 . A A . 183 VAL CG2 1 1 3 14357 1 1 183 VAL H H 11.609 -18.321 -8.674 1.00 . A A . 183 VAL H 1 1 3 14358 1 1 183 VAL HA H 13.292 -15.979 -8.048 1.00 . A A . 183 VAL HA 1 1 3 14359 1 1 183 VAL HB H 12.408 -18.077 -6.083 1.00 . A A . 183 VAL HB 1 1 3 14360 1 1 183 VAL HG11 H 13.682 -16.989 -4.609 1.00 . A A . 183 VAL HG11 1 1 3 14361 1 1 183 VAL HG12 H 12.967 -15.442 -5.041 1.00 . A A . 183 VAL HG12 1 1 3 14362 1 1 183 VAL HG13 H 14.338 -16.071 -5.955 1.00 . A A . 183 VAL HG13 1 1 3 14363 1 1 183 VAL HG21 H 10.474 -17.016 -5.628 1.00 . A A . 183 VAL HG21 1 1 3 14364 1 1 183 VAL HG22 H 10.627 -16.433 -7.285 1.00 . A A . 183 VAL HG22 1 1 3 14365 1 1 183 VAL HG23 H 11.150 -15.419 -5.939 1.00 . A A . 183 VAL HG23 1 1 3 14366 1 1 183 VAL N N 12.036 -17.445 -8.788 1.00 . A A . 183 VAL N 1 1 3 14367 1 1 183 VAL O O 15.383 -17.393 -7.621 1.00 . A A . 183 VAL O 1 1 3 14368 1 1 184 ASP C C 15.891 -19.941 -9.704 1.00 . A A . 184 ASP C 1 1 3 14369 1 1 184 ASP CA C 15.216 -20.054 -8.338 1.00 . A A . 184 ASP CA 1 1 3 14370 1 1 184 ASP CB C 14.746 -21.489 -8.102 1.00 . A A . 184 ASP CB 1 1 3 14371 1 1 184 ASP CG C 15.677 -22.245 -7.187 1.00 . A A . 184 ASP CG 1 1 3 14372 1 1 184 ASP H H 13.189 -19.452 -8.429 1.00 . A A . 184 ASP H 1 1 3 14373 1 1 184 ASP HA H 15.932 -19.791 -7.573 1.00 . A A . 184 ASP HA 1 1 3 14374 1 1 184 ASP HB2 H 13.765 -21.474 -7.653 1.00 . A A . 184 ASP HB2 1 1 3 14375 1 1 184 ASP HB3 H 14.699 -22.008 -9.048 1.00 . A A . 184 ASP HB3 1 1 3 14376 1 1 184 ASP N N 14.095 -19.132 -8.232 1.00 . A A . 184 ASP N 1 1 3 14377 1 1 184 ASP O O 16.434 -20.919 -10.219 1.00 . A A . 184 ASP O 1 1 3 14378 1 1 184 ASP OD1 O 16.689 -22.786 -7.684 1.00 . A A . 184 ASP OD1 1 1 3 14379 1 1 184 ASP OD2 O 15.400 -22.290 -5.970 1.00 . A A . 184 ASP OD2 1 1 3 14380 1 1 185 ASN C C 17.644 -17.528 -11.431 1.00 . A A . 185 ASN C 1 1 3 14381 1 1 185 ASN CA C 16.477 -18.496 -11.578 1.00 . A A . 185 ASN CA 1 1 3 14382 1 1 185 ASN CB C 15.447 -17.941 -12.565 1.00 . A A . 185 ASN CB 1 1 3 14383 1 1 185 ASN CG C 14.651 -16.785 -11.990 1.00 . A A . 185 ASN CG 1 1 3 14384 1 1 185 ASN H H 15.422 -17.999 -9.824 1.00 . A A . 185 ASN H 1 1 3 14385 1 1 185 ASN HA H 16.850 -19.439 -11.954 1.00 . A A . 185 ASN HA 1 1 3 14386 1 1 185 ASN HB2 H 15.954 -17.595 -13.453 1.00 . A A . 185 ASN HB2 1 1 3 14387 1 1 185 ASN HB3 H 14.756 -18.728 -12.835 1.00 . A A . 185 ASN HB3 1 1 3 14388 1 1 185 ASN HD21 H 13.461 -16.786 -13.581 1.00 . A A . 185 ASN HD21 1 1 3 14389 1 1 185 ASN HD22 H 13.112 -15.588 -12.388 1.00 . A A . 185 ASN HD22 1 1 3 14390 1 1 185 ASN N N 15.861 -18.741 -10.282 1.00 . A A . 185 ASN N 1 1 3 14391 1 1 185 ASN ND2 N 13.637 -16.344 -12.726 1.00 . A A . 185 ASN ND2 1 1 3 14392 1 1 185 ASN O O 17.966 -17.097 -10.325 1.00 . A A . 185 ASN O 1 1 3 14393 1 1 185 ASN OD1 O 14.939 -16.298 -10.896 1.00 . A A . 185 ASN OD1 1 1 3 14394 1 1 186 ALA C C 19.007 -14.870 -12.134 1.00 . A A . 186 ALA C 1 1 3 14395 1 1 186 ALA CA C 19.417 -16.286 -12.528 1.00 . A A . 186 ALA CA 1 1 3 14396 1 1 186 ALA CB C 20.105 -16.289 -13.883 1.00 . A A . 186 ALA CB 1 1 3 14397 1 1 186 ALA H H 17.983 -17.574 -13.399 1.00 . A A . 186 ALA H 1 1 3 14398 1 1 186 ALA HA H 20.123 -16.656 -11.798 1.00 . A A . 186 ALA HA 1 1 3 14399 1 1 186 ALA HB1 H 20.886 -17.034 -13.887 1.00 . A A . 186 ALA HB1 1 1 3 14400 1 1 186 ALA HB2 H 20.533 -15.316 -14.072 1.00 . A A . 186 ALA HB2 1 1 3 14401 1 1 186 ALA HB3 H 19.384 -16.522 -14.653 1.00 . A A . 186 ALA HB3 1 1 3 14402 1 1 186 ALA N N 18.280 -17.196 -12.545 1.00 . A A . 186 ALA N 1 1 3 14403 1 1 186 ALA O O 19.833 -14.088 -11.662 1.00 . A A . 186 ALA O 1 1 3 14404 1 1 187 GLY C C 17.387 -12.942 -10.478 1.00 . A A . 187 GLY C 1 1 3 14405 1 1 187 GLY CA C 17.262 -13.216 -11.965 1.00 . A A . 187 GLY CA 1 1 3 14406 1 1 187 GLY H H 17.110 -15.199 -12.696 1.00 . A A . 187 GLY H 1 1 3 14407 1 1 187 GLY HA2 H 17.844 -12.483 -12.504 1.00 . A A . 187 GLY HA2 1 1 3 14408 1 1 187 GLY HA3 H 16.225 -13.120 -12.252 1.00 . A A . 187 GLY HA3 1 1 3 14409 1 1 187 GLY N N 17.733 -14.541 -12.321 1.00 . A A . 187 GLY N 1 1 3 14410 1 1 187 GLY O O 17.952 -11.928 -10.072 1.00 . A A . 187 GLY O 1 1 3 14411 1 1 188 ALA C C 18.311 -14.057 -7.689 1.00 . A A . 188 ALA C 1 1 3 14412 1 1 188 ALA CA C 16.920 -13.715 -8.217 1.00 . A A . 188 ALA CA 1 1 3 14413 1 1 188 ALA CB C 15.869 -14.598 -7.560 1.00 . A A . 188 ALA CB 1 1 3 14414 1 1 188 ALA H H 16.428 -14.644 -10.053 1.00 . A A . 188 ALA H 1 1 3 14415 1 1 188 ALA HA H 16.696 -12.686 -7.971 1.00 . A A . 188 ALA HA 1 1 3 14416 1 1 188 ALA HB1 H 15.053 -13.985 -7.207 1.00 . A A . 188 ALA HB1 1 1 3 14417 1 1 188 ALA HB2 H 16.310 -15.127 -6.727 1.00 . A A . 188 ALA HB2 1 1 3 14418 1 1 188 ALA HB3 H 15.497 -15.308 -8.282 1.00 . A A . 188 ALA HB3 1 1 3 14419 1 1 188 ALA N N 16.861 -13.855 -9.666 1.00 . A A . 188 ALA N 1 1 3 14420 1 1 188 ALA O O 18.715 -13.585 -6.626 1.00 . A A . 188 ALA O 1 1 3 14421 1 1 189 LYS C C 21.319 -14.077 -7.980 1.00 . A A . 189 LYS C 1 1 3 14422 1 1 189 LYS CA C 20.385 -15.285 -8.045 1.00 . A A . 189 LYS CA 1 1 3 14423 1 1 189 LYS CB C 20.934 -16.332 -9.022 1.00 . A A . 189 LYS CB 1 1 3 14424 1 1 189 LYS CD C 21.384 -18.797 -9.278 1.00 . A A . 189 LYS CD 1 1 3 14425 1 1 189 LYS CE C 22.768 -19.199 -9.762 1.00 . A A . 189 LYS CE 1 1 3 14426 1 1 189 LYS CG C 21.443 -17.596 -8.343 1.00 . A A . 189 LYS CG 1 1 3 14427 1 1 189 LYS H H 18.665 -15.224 -9.276 1.00 . A A . 189 LYS H 1 1 3 14428 1 1 189 LYS HA H 20.322 -15.724 -7.062 1.00 . A A . 189 LYS HA 1 1 3 14429 1 1 189 LYS HB2 H 20.149 -16.612 -9.710 1.00 . A A . 189 LYS HB2 1 1 3 14430 1 1 189 LYS HB3 H 21.750 -15.897 -9.581 1.00 . A A . 189 LYS HB3 1 1 3 14431 1 1 189 LYS HD2 H 20.944 -19.629 -8.750 1.00 . A A . 189 LYS HD2 1 1 3 14432 1 1 189 LYS HD3 H 20.773 -18.547 -10.132 1.00 . A A . 189 LYS HD3 1 1 3 14433 1 1 189 LYS HE2 H 23.493 -18.927 -9.009 1.00 . A A . 189 LYS HE2 1 1 3 14434 1 1 189 LYS HE3 H 22.787 -20.269 -9.907 1.00 . A A . 189 LYS HE3 1 1 3 14435 1 1 189 LYS HG2 H 22.466 -17.443 -8.036 1.00 . A A . 189 LYS HG2 1 1 3 14436 1 1 189 LYS HG3 H 20.831 -17.797 -7.477 1.00 . A A . 189 LYS HG3 1 1 3 14437 1 1 189 LYS HZ1 H 22.858 -19.132 -11.848 1.00 . A A . 189 LYS HZ1 1 1 3 14438 1 1 189 LYS HZ2 H 24.150 -18.355 -11.081 1.00 . A A . 189 LYS HZ2 1 1 3 14439 1 1 189 LYS HZ3 H 22.628 -17.619 -11.122 1.00 . A A . 189 LYS HZ3 1 1 3 14440 1 1 189 LYS N N 19.040 -14.881 -8.438 1.00 . A A . 189 LYS N 1 1 3 14441 1 1 189 LYS NZ N 23.126 -18.530 -11.043 1.00 . A A . 189 LYS NZ 1 1 3 14442 1 1 189 LYS O O 22.029 -13.884 -6.995 1.00 . A A . 189 LYS O 1 1 3 14443 1 1 190 ALA C C 21.766 -11.076 -8.002 1.00 . A A . 190 ALA C 1 1 3 14444 1 1 190 ALA CA C 22.161 -12.076 -9.082 1.00 . A A . 190 ALA CA 1 1 3 14445 1 1 190 ALA CB C 22.077 -11.430 -10.456 1.00 . A A . 190 ALA CB 1 1 3 14446 1 1 190 ALA H H 20.723 -13.461 -9.788 1.00 . A A . 190 ALA H 1 1 3 14447 1 1 190 ALA HA H 23.182 -12.385 -8.915 1.00 . A A . 190 ALA HA 1 1 3 14448 1 1 190 ALA HB1 H 21.641 -10.446 -10.369 1.00 . A A . 190 ALA HB1 1 1 3 14449 1 1 190 ALA HB2 H 21.460 -12.039 -11.102 1.00 . A A . 190 ALA HB2 1 1 3 14450 1 1 190 ALA HB3 H 23.068 -11.350 -10.877 1.00 . A A . 190 ALA HB3 1 1 3 14451 1 1 190 ALA N N 21.312 -13.262 -9.031 1.00 . A A . 190 ALA N 1 1 3 14452 1 1 190 ALA O O 22.619 -10.433 -7.388 1.00 . A A . 190 ALA O 1 1 3 14453 1 1 191 GLY C C 20.426 -10.356 -5.387 1.00 . A A . 191 GLY C 1 1 3 14454 1 1 191 GLY CA C 19.962 -10.025 -6.794 1.00 . A A . 191 GLY CA 1 1 3 14455 1 1 191 GLY H H 19.839 -11.486 -8.317 1.00 . A A . 191 GLY H 1 1 3 14456 1 1 191 GLY HA2 H 20.291 -9.031 -7.046 1.00 . A A . 191 GLY HA2 1 1 3 14457 1 1 191 GLY HA3 H 18.883 -10.051 -6.821 1.00 . A A . 191 GLY HA3 1 1 3 14458 1 1 191 GLY N N 20.466 -10.949 -7.788 1.00 . A A . 191 GLY N 1 1 3 14459 1 1 191 GLY O O 20.725 -9.457 -4.600 1.00 . A A . 191 GLY O 1 1 3 14460 1 1 192 LEU C C 22.383 -11.806 -3.508 1.00 . A A . 192 LEU C 1 1 3 14461 1 1 192 LEU CA C 20.904 -12.097 -3.743 1.00 . A A . 192 LEU CA 1 1 3 14462 1 1 192 LEU CB C 20.649 -13.600 -3.592 1.00 . A A . 192 LEU CB 1 1 3 14463 1 1 192 LEU CD1 C 20.487 -13.492 -1.091 1.00 . A A . 192 LEU CD1 1 1 3 14464 1 1 192 LEU CD2 C 18.418 -13.479 -2.485 1.00 . A A . 192 LEU CD2 1 1 3 14465 1 1 192 LEU CG C 19.834 -14.005 -2.363 1.00 . A A . 192 LEU CG 1 1 3 14466 1 1 192 LEU H H 20.225 -12.313 -5.738 1.00 . A A . 192 LEU H 1 1 3 14467 1 1 192 LEU HA H 20.318 -11.566 -3.006 1.00 . A A . 192 LEU HA 1 1 3 14468 1 1 192 LEU HB2 H 20.124 -13.942 -4.474 1.00 . A A . 192 LEU HB2 1 1 3 14469 1 1 192 LEU HB3 H 21.602 -14.104 -3.546 1.00 . A A . 192 LEU HB3 1 1 3 14470 1 1 192 LEU HD11 H 19.964 -13.888 -0.232 1.00 . A A . 192 LEU HD11 1 1 3 14471 1 1 192 LEU HD12 H 20.439 -12.413 -1.075 1.00 . A A . 192 LEU HD12 1 1 3 14472 1 1 192 LEU HD13 H 21.519 -13.807 -1.063 1.00 . A A . 192 LEU HD13 1 1 3 14473 1 1 192 LEU HD21 H 18.108 -13.050 -1.545 1.00 . A A . 192 LEU HD21 1 1 3 14474 1 1 192 LEU HD22 H 17.755 -14.286 -2.753 1.00 . A A . 192 LEU HD22 1 1 3 14475 1 1 192 LEU HD23 H 18.388 -12.728 -3.250 1.00 . A A . 192 LEU HD23 1 1 3 14476 1 1 192 LEU HG H 19.788 -15.083 -2.305 1.00 . A A . 192 LEU HG 1 1 3 14477 1 1 192 LEU N N 20.480 -11.646 -5.068 1.00 . A A . 192 LEU N 1 1 3 14478 1 1 192 LEU O O 22.799 -11.524 -2.384 1.00 . A A . 192 LEU O 1 1 3 14479 1 1 193 THR C C 24.934 -10.182 -4.320 1.00 . A A . 193 THR C 1 1 3 14480 1 1 193 THR CA C 24.611 -11.665 -4.485 1.00 . A A . 193 THR CA 1 1 3 14481 1 1 193 THR CB C 25.304 -12.213 -5.732 1.00 . A A . 193 THR CB 1 1 3 14482 1 1 193 THR CG2 C 26.688 -12.758 -5.452 1.00 . A A . 193 THR CG2 1 1 3 14483 1 1 193 THR H H 22.779 -12.137 -5.436 1.00 . A A . 193 THR H 1 1 3 14484 1 1 193 THR HA H 24.979 -12.196 -3.622 1.00 . A A . 193 THR HA 1 1 3 14485 1 1 193 THR HB H 25.402 -11.416 -6.456 1.00 . A A . 193 THR HB 1 1 3 14486 1 1 193 THR HG1 H 24.631 -14.054 -5.795 1.00 . A A . 193 THR HG1 1 1 3 14487 1 1 193 THR HG21 H 27.422 -12.157 -5.967 1.00 . A A . 193 THR HG21 1 1 3 14488 1 1 193 THR HG22 H 26.750 -13.778 -5.798 1.00 . A A . 193 THR HG22 1 1 3 14489 1 1 193 THR HG23 H 26.878 -12.727 -4.388 1.00 . A A . 193 THR HG23 1 1 3 14490 1 1 193 THR N N 23.173 -11.896 -4.572 1.00 . A A . 193 THR N 1 1 3 14491 1 1 193 THR O O 25.922 -9.822 -3.682 1.00 . A A . 193 THR O 1 1 3 14492 1 1 193 THR OG1 O 24.539 -13.254 -6.318 1.00 . A A . 193 THR OG1 1 1 3 14493 1 1 194 PHE C C 24.078 -7.366 -3.411 1.00 . A A . 194 PHE C 1 1 3 14494 1 1 194 PHE CA C 24.306 -7.888 -4.827 1.00 . A A . 194 PHE CA 1 1 3 14495 1 1 194 PHE CB C 23.366 -7.169 -5.798 1.00 . A A . 194 PHE CB 1 1 3 14496 1 1 194 PHE CD1 C 24.747 -5.106 -6.167 1.00 . A A . 194 PHE CD1 1 1 3 14497 1 1 194 PHE CD2 C 24.031 -6.348 -8.071 1.00 . A A . 194 PHE CD2 1 1 3 14498 1 1 194 PHE CE1 C 25.387 -4.202 -6.995 1.00 . A A . 194 PHE CE1 1 1 3 14499 1 1 194 PHE CE2 C 24.668 -5.448 -8.902 1.00 . A A . 194 PHE CE2 1 1 3 14500 1 1 194 PHE CG C 24.064 -6.189 -6.696 1.00 . A A . 194 PHE CG 1 1 3 14501 1 1 194 PHE CZ C 25.346 -4.372 -8.364 1.00 . A A . 194 PHE CZ 1 1 3 14502 1 1 194 PHE H H 23.335 -9.679 -5.405 1.00 . A A . 194 PHE H 1 1 3 14503 1 1 194 PHE HA H 25.326 -7.682 -5.113 1.00 . A A . 194 PHE HA 1 1 3 14504 1 1 194 PHE HB2 H 22.877 -7.901 -6.423 1.00 . A A . 194 PHE HB2 1 1 3 14505 1 1 194 PHE HB3 H 22.619 -6.630 -5.232 1.00 . A A . 194 PHE HB3 1 1 3 14506 1 1 194 PHE HD1 H 24.782 -4.972 -5.093 1.00 . A A . 194 PHE HD1 1 1 3 14507 1 1 194 PHE HD2 H 23.501 -7.189 -8.494 1.00 . A A . 194 PHE HD2 1 1 3 14508 1 1 194 PHE HE1 H 25.918 -3.360 -6.571 1.00 . A A . 194 PHE HE1 1 1 3 14509 1 1 194 PHE HE2 H 24.633 -5.585 -9.974 1.00 . A A . 194 PHE HE2 1 1 3 14510 1 1 194 PHE HZ H 25.844 -3.666 -9.012 1.00 . A A . 194 PHE HZ 1 1 3 14511 1 1 194 PHE N N 24.101 -9.329 -4.904 1.00 . A A . 194 PHE N 1 1 3 14512 1 1 194 PHE O O 24.974 -6.785 -2.800 1.00 . A A . 194 PHE O 1 1 3 14513 1 1 195 LEU C C 23.532 -7.513 -0.514 1.00 . A A . 195 LEU C 1 1 3 14514 1 1 195 LEU CA C 22.508 -7.090 -1.569 1.00 . A A . 195 LEU CA 1 1 3 14515 1 1 195 LEU CB C 21.115 -7.600 -1.193 1.00 . A A . 195 LEU CB 1 1 3 14516 1 1 195 LEU CD1 C 18.784 -6.665 -1.302 1.00 . A A . 195 LEU CD1 1 1 3 14517 1 1 195 LEU CD2 C 20.059 -6.597 0.855 1.00 . A A . 195 LEU CD2 1 1 3 14518 1 1 195 LEU CG C 20.160 -6.527 -0.664 1.00 . A A . 195 LEU CG 1 1 3 14519 1 1 195 LEU H H 22.192 -8.020 -3.444 1.00 . A A . 195 LEU H 1 1 3 14520 1 1 195 LEU HA H 22.479 -6.013 -1.602 1.00 . A A . 195 LEU HA 1 1 3 14521 1 1 195 LEU HB2 H 20.673 -8.047 -2.073 1.00 . A A . 195 LEU HB2 1 1 3 14522 1 1 195 LEU HB3 H 21.221 -8.366 -0.437 1.00 . A A . 195 LEU HB3 1 1 3 14523 1 1 195 LEU HD11 H 18.041 -6.228 -0.650 1.00 . A A . 195 LEU HD11 1 1 3 14524 1 1 195 LEU HD12 H 18.559 -7.710 -1.455 1.00 . A A . 195 LEU HD12 1 1 3 14525 1 1 195 LEU HD13 H 18.773 -6.150 -2.251 1.00 . A A . 195 LEU HD13 1 1 3 14526 1 1 195 LEU HD21 H 19.028 -6.744 1.142 1.00 . A A . 195 LEU HD21 1 1 3 14527 1 1 195 LEU HD22 H 20.423 -5.674 1.283 1.00 . A A . 195 LEU HD22 1 1 3 14528 1 1 195 LEU HD23 H 20.654 -7.421 1.219 1.00 . A A . 195 LEU HD23 1 1 3 14529 1 1 195 LEU HG H 20.550 -5.554 -0.926 1.00 . A A . 195 LEU HG 1 1 3 14530 1 1 195 LEU N N 22.868 -7.560 -2.903 1.00 . A A . 195 LEU N 1 1 3 14531 1 1 195 LEU O O 23.808 -6.766 0.424 1.00 . A A . 195 LEU O 1 1 3 14532 1 1 196 VAL C C 26.415 -8.501 0.110 1.00 . A A . 196 VAL C 1 1 3 14533 1 1 196 VAL CA C 25.080 -9.213 0.276 1.00 . A A . 196 VAL CA 1 1 3 14534 1 1 196 VAL CB C 25.303 -10.729 0.107 1.00 . A A . 196 VAL CB 1 1 3 14535 1 1 196 VAL CG1 C 26.214 -11.265 1.201 1.00 . A A . 196 VAL CG1 1 1 3 14536 1 1 196 VAL CG2 C 23.975 -11.470 0.100 1.00 . A A . 196 VAL CG2 1 1 3 14537 1 1 196 VAL H H 23.834 -9.260 -1.437 1.00 . A A . 196 VAL H 1 1 3 14538 1 1 196 VAL HA H 24.710 -9.032 1.275 1.00 . A A . 196 VAL HA 1 1 3 14539 1 1 196 VAL HB H 25.788 -10.895 -0.845 1.00 . A A . 196 VAL HB 1 1 3 14540 1 1 196 VAL HG11 H 26.126 -10.646 2.082 1.00 . A A . 196 VAL HG11 1 1 3 14541 1 1 196 VAL HG12 H 27.236 -11.255 0.855 1.00 . A A . 196 VAL HG12 1 1 3 14542 1 1 196 VAL HG13 H 25.925 -12.278 1.445 1.00 . A A . 196 VAL HG13 1 1 3 14543 1 1 196 VAL HG21 H 23.187 -10.792 -0.193 1.00 . A A . 196 VAL HG21 1 1 3 14544 1 1 196 VAL HG22 H 23.772 -11.854 1.088 1.00 . A A . 196 VAL HG22 1 1 3 14545 1 1 196 VAL HG23 H 24.026 -12.288 -0.602 1.00 . A A . 196 VAL HG23 1 1 3 14546 1 1 196 VAL N N 24.091 -8.707 -0.670 1.00 . A A . 196 VAL N 1 1 3 14547 1 1 196 VAL O O 27.017 -8.063 1.086 1.00 . A A . 196 VAL O 1 1 3 14548 1 1 197 ASP C C 28.062 -6.241 -1.261 1.00 . A A . 197 ASP C 1 1 3 14549 1 1 197 ASP CA C 28.146 -7.755 -1.432 1.00 . A A . 197 ASP CA 1 1 3 14550 1 1 197 ASP CB C 28.580 -8.101 -2.857 1.00 . A A . 197 ASP CB 1 1 3 14551 1 1 197 ASP CG C 30.080 -8.001 -3.057 1.00 . A A . 197 ASP CG 1 1 3 14552 1 1 197 ASP H H 26.347 -8.778 -1.865 1.00 . A A . 197 ASP H 1 1 3 14553 1 1 197 ASP HA H 28.879 -8.137 -0.741 1.00 . A A . 197 ASP HA 1 1 3 14554 1 1 197 ASP HB2 H 28.274 -9.112 -3.082 1.00 . A A . 197 ASP HB2 1 1 3 14555 1 1 197 ASP HB3 H 28.098 -7.423 -3.545 1.00 . A A . 197 ASP HB3 1 1 3 14556 1 1 197 ASP N N 26.874 -8.401 -1.131 1.00 . A A . 197 ASP N 1 1 3 14557 1 1 197 ASP O O 29.065 -5.583 -0.983 1.00 . A A . 197 ASP O 1 1 3 14558 1 1 197 ASP OD1 O 30.825 -8.658 -2.302 1.00 . A A . 197 ASP OD1 1 1 3 14559 1 1 197 ASP OD2 O 30.508 -7.269 -3.975 1.00 . A A . 197 ASP OD2 1 1 3 14560 1 1 198 LEU C C 26.561 -3.837 0.160 1.00 . A A . 198 LEU C 1 1 3 14561 1 1 198 LEU CA C 26.662 -4.254 -1.307 1.00 . A A . 198 LEU CA 1 1 3 14562 1 1 198 LEU CB C 25.393 -3.839 -2.061 1.00 . A A . 198 LEU CB 1 1 3 14563 1 1 198 LEU CD1 C 24.181 -2.234 -3.561 1.00 . A A . 198 LEU CD1 1 1 3 14564 1 1 198 LEU CD2 C 25.785 -1.364 -1.854 1.00 . A A . 198 LEU CD2 1 1 3 14565 1 1 198 LEU CG C 25.476 -2.506 -2.812 1.00 . A A . 198 LEU CG 1 1 3 14566 1 1 198 LEU H H 26.105 -6.265 -1.662 1.00 . A A . 198 LEU H 1 1 3 14567 1 1 198 LEU HA H 27.511 -3.759 -1.752 1.00 . A A . 198 LEU HA 1 1 3 14568 1 1 198 LEU HB2 H 25.159 -4.614 -2.776 1.00 . A A . 198 LEU HB2 1 1 3 14569 1 1 198 LEU HB3 H 24.582 -3.777 -1.350 1.00 . A A . 198 LEU HB3 1 1 3 14570 1 1 198 LEU HD11 H 23.346 -2.326 -2.882 1.00 . A A . 198 LEU HD11 1 1 3 14571 1 1 198 LEU HD12 H 24.073 -2.947 -4.363 1.00 . A A . 198 LEU HD12 1 1 3 14572 1 1 198 LEU HD13 H 24.205 -1.233 -3.968 1.00 . A A . 198 LEU HD13 1 1 3 14573 1 1 198 LEU HD21 H 26.155 -1.760 -0.927 1.00 . A A . 198 LEU HD21 1 1 3 14574 1 1 198 LEU HD22 H 24.885 -0.798 -1.667 1.00 . A A . 198 LEU HD22 1 1 3 14575 1 1 198 LEU HD23 H 26.533 -0.722 -2.292 1.00 . A A . 198 LEU HD23 1 1 3 14576 1 1 198 LEU HG H 26.274 -2.561 -3.538 1.00 . A A . 198 LEU HG 1 1 3 14577 1 1 198 LEU N N 26.867 -5.692 -1.436 1.00 . A A . 198 LEU N 1 1 3 14578 1 1 198 LEU O O 27.070 -2.787 0.554 1.00 . A A . 198 LEU O 1 1 3 14579 1 1 199 ILE C C 27.035 -4.429 3.152 1.00 . A A . 199 ILE C 1 1 3 14580 1 1 199 ILE CA C 25.717 -4.345 2.381 1.00 . A A . 199 ILE CA 1 1 3 14581 1 1 199 ILE CB C 24.674 -5.278 3.026 1.00 . A A . 199 ILE CB 1 1 3 14582 1 1 199 ILE CD1 C 22.898 -4.672 4.742 1.00 . A A . 199 ILE CD1 1 1 3 14583 1 1 199 ILE CG1 C 24.375 -4.852 4.466 1.00 . A A . 199 ILE CG1 1 1 3 14584 1 1 199 ILE CG2 C 25.144 -6.721 2.977 1.00 . A A . 199 ILE CG2 1 1 3 14585 1 1 199 ILE H H 25.501 -5.473 0.600 1.00 . A A . 199 ILE H 1 1 3 14586 1 1 199 ILE HA H 25.346 -3.334 2.450 1.00 . A A . 199 ILE HA 1 1 3 14587 1 1 199 ILE HB H 23.765 -5.211 2.447 1.00 . A A . 199 ILE HB 1 1 3 14588 1 1 199 ILE HD11 H 22.339 -4.815 3.827 1.00 . A A . 199 ILE HD11 1 1 3 14589 1 1 199 ILE HD12 H 22.720 -3.677 5.118 1.00 . A A . 199 ILE HD12 1 1 3 14590 1 1 199 ILE HD13 H 22.576 -5.397 5.475 1.00 . A A . 199 ILE HD13 1 1 3 14591 1 1 199 ILE HG12 H 24.749 -5.605 5.144 1.00 . A A . 199 ILE HG12 1 1 3 14592 1 1 199 ILE HG13 H 24.869 -3.912 4.668 1.00 . A A . 199 ILE HG13 1 1 3 14593 1 1 199 ILE HG21 H 26.006 -6.841 3.619 1.00 . A A . 199 ILE HG21 1 1 3 14594 1 1 199 ILE HG22 H 25.410 -6.977 1.965 1.00 . A A . 199 ILE HG22 1 1 3 14595 1 1 199 ILE HG23 H 24.347 -7.369 3.313 1.00 . A A . 199 ILE HG23 1 1 3 14596 1 1 199 ILE N N 25.895 -4.652 0.966 1.00 . A A . 199 ILE N 1 1 3 14597 1 1 199 ILE O O 27.310 -3.595 4.016 1.00 . A A . 199 ILE O 1 1 3 14598 1 1 200 LYS C C 30.177 -4.616 3.029 1.00 . A A . 200 LYS C 1 1 3 14599 1 1 200 LYS CA C 29.131 -5.625 3.508 1.00 . A A . 200 LYS CA 1 1 3 14600 1 1 200 LYS CB C 29.646 -7.047 3.279 1.00 . A A . 200 LYS CB 1 1 3 14601 1 1 200 LYS CD C 30.974 -8.252 1.512 1.00 . A A . 200 LYS CD 1 1 3 14602 1 1 200 LYS CE C 30.689 -9.359 0.506 1.00 . A A . 200 LYS CE 1 1 3 14603 1 1 200 LYS CG C 29.728 -7.435 1.810 1.00 . A A . 200 LYS CG 1 1 3 14604 1 1 200 LYS H H 27.569 -6.068 2.143 1.00 . A A . 200 LYS H 1 1 3 14605 1 1 200 LYS HA H 28.972 -5.480 4.566 1.00 . A A . 200 LYS HA 1 1 3 14606 1 1 200 LYS HB2 H 30.632 -7.134 3.708 1.00 . A A . 200 LYS HB2 1 1 3 14607 1 1 200 LYS HB3 H 28.985 -7.741 3.775 1.00 . A A . 200 LYS HB3 1 1 3 14608 1 1 200 LYS HD2 H 31.731 -7.598 1.108 1.00 . A A . 200 LYS HD2 1 1 3 14609 1 1 200 LYS HD3 H 31.329 -8.694 2.432 1.00 . A A . 200 LYS HD3 1 1 3 14610 1 1 200 LYS HE2 H 30.032 -8.975 -0.254 1.00 . A A . 200 LYS HE2 1 1 3 14611 1 1 200 LYS HE3 H 31.620 -9.664 0.052 1.00 . A A . 200 LYS HE3 1 1 3 14612 1 1 200 LYS HG2 H 28.864 -8.023 1.558 1.00 . A A . 200 LYS HG2 1 1 3 14613 1 1 200 LYS HG3 H 29.744 -6.537 1.209 1.00 . A A . 200 LYS HG3 1 1 3 14614 1 1 200 LYS HZ1 H 30.710 -10.995 1.804 1.00 . A A . 200 LYS HZ1 1 1 3 14615 1 1 200 LYS HZ2 H 29.779 -11.235 0.413 1.00 . A A . 200 LYS HZ2 1 1 3 14616 1 1 200 LYS HZ3 H 29.194 -10.255 1.661 1.00 . A A . 200 LYS HZ3 1 1 3 14617 1 1 200 LYS N N 27.844 -5.436 2.838 1.00 . A A . 200 LYS N 1 1 3 14618 1 1 200 LYS NZ N 30.049 -10.543 1.141 1.00 . A A . 200 LYS NZ 1 1 3 14619 1 1 200 LYS O O 31.261 -4.521 3.606 1.00 . A A . 200 LYS O 1 1 3 14620 1 1 201 ASN C C 30.527 -1.488 1.997 1.00 . A A . 201 ASN C 1 1 3 14621 1 1 201 ASN CA C 30.789 -2.886 1.430 1.00 . A A . 201 ASN CA 1 1 3 14622 1 1 201 ASN CB C 30.692 -2.855 -0.097 1.00 . A A . 201 ASN CB 1 1 3 14623 1 1 201 ASN CG C 31.976 -3.304 -0.769 1.00 . A A . 201 ASN CG 1 1 3 14624 1 1 201 ASN H H 28.985 -3.991 1.546 1.00 . A A . 201 ASN H 1 1 3 14625 1 1 201 ASN HA H 31.786 -3.187 1.707 1.00 . A A . 201 ASN HA 1 1 3 14626 1 1 201 ASN HB2 H 29.894 -3.510 -0.413 1.00 . A A . 201 ASN HB2 1 1 3 14627 1 1 201 ASN HB3 H 30.471 -1.846 -0.420 1.00 . A A . 201 ASN HB3 1 1 3 14628 1 1 201 ASN HD21 H 32.797 -1.521 -0.445 1.00 . A A . 201 ASN HD21 1 1 3 14629 1 1 201 ASN HD22 H 33.794 -2.670 -1.263 1.00 . A A . 201 ASN HD22 1 1 3 14630 1 1 201 ASN N N 29.859 -3.872 1.973 1.00 . A A . 201 ASN N 1 1 3 14631 1 1 201 ASN ND2 N 32.955 -2.408 -0.832 1.00 . A A . 201 ASN ND2 1 1 3 14632 1 1 201 ASN O O 31.186 -0.522 1.610 1.00 . A A . 201 ASN O 1 1 3 14633 1 1 201 ASN OD1 O 32.088 -4.444 -1.222 1.00 . A A . 201 ASN OD1 1 1 3 14634 1 1 202 LYS C C 29.559 -0.093 5.004 1.00 . A A . 202 LYS C 1 1 3 14635 1 1 202 LYS CA C 29.233 -0.099 3.514 1.00 . A A . 202 LYS CA 1 1 3 14636 1 1 202 LYS CB C 27.751 0.215 3.298 1.00 . A A . 202 LYS CB 1 1 3 14637 1 1 202 LYS CD C 27.543 2.500 4.323 1.00 . A A . 202 LYS CD 1 1 3 14638 1 1 202 LYS CE C 26.168 2.986 4.752 1.00 . A A . 202 LYS CE 1 1 3 14639 1 1 202 LYS CG C 27.473 1.686 3.039 1.00 . A A . 202 LYS CG 1 1 3 14640 1 1 202 LYS H H 29.072 -2.183 3.183 1.00 . A A . 202 LYS H 1 1 3 14641 1 1 202 LYS HA H 29.824 0.660 3.025 1.00 . A A . 202 LYS HA 1 1 3 14642 1 1 202 LYS HB2 H 27.397 -0.350 2.448 1.00 . A A . 202 LYS HB2 1 1 3 14643 1 1 202 LYS HB3 H 27.200 -0.085 4.175 1.00 . A A . 202 LYS HB3 1 1 3 14644 1 1 202 LYS HD2 H 27.954 1.883 5.109 1.00 . A A . 202 LYS HD2 1 1 3 14645 1 1 202 LYS HD3 H 28.183 3.355 4.163 1.00 . A A . 202 LYS HD3 1 1 3 14646 1 1 202 LYS HE2 H 25.567 3.155 3.870 1.00 . A A . 202 LYS HE2 1 1 3 14647 1 1 202 LYS HE3 H 25.706 2.222 5.359 1.00 . A A . 202 LYS HE3 1 1 3 14648 1 1 202 LYS HG2 H 28.207 2.065 2.345 1.00 . A A . 202 LYS HG2 1 1 3 14649 1 1 202 LYS HG3 H 26.485 1.787 2.611 1.00 . A A . 202 LYS HG3 1 1 3 14650 1 1 202 LYS HZ1 H 27.234 4.512 5.704 1.00 . A A . 202 LYS HZ1 1 1 3 14651 1 1 202 LYS HZ2 H 25.768 4.129 6.455 1.00 . A A . 202 LYS HZ2 1 1 3 14652 1 1 202 LYS HZ3 H 25.774 5.021 5.017 1.00 . A A . 202 LYS HZ3 1 1 3 14653 1 1 202 LYS N N 29.567 -1.382 2.910 1.00 . A A . 202 LYS N 1 1 3 14654 1 1 202 LYS NZ N 26.242 4.249 5.537 1.00 . A A . 202 LYS NZ 1 1 3 14655 1 1 202 LYS O O 30.490 0.582 5.443 1.00 . A A . 202 LYS O 1 1 3 14656 1 1 203 HIS C C 29.283 -2.360 7.665 1.00 . A A . 203 HIS C 1 1 3 14657 1 1 203 HIS CA C 28.994 -0.929 7.221 1.00 . A A . 203 HIS CA 1 1 3 14658 1 1 203 HIS CB C 27.769 -0.398 7.965 1.00 . A A . 203 HIS CB 1 1 3 14659 1 1 203 HIS CD2 C 29.194 1.285 9.330 1.00 . A A . 203 HIS CD2 1 1 3 14660 1 1 203 HIS CE1 C 27.613 2.731 9.800 1.00 . A A . 203 HIS CE1 1 1 3 14661 1 1 203 HIS CG C 28.047 0.833 8.770 1.00 . A A . 203 HIS CG 1 1 3 14662 1 1 203 HIS H H 28.060 -1.363 5.372 1.00 . A A . 203 HIS H 1 1 3 14663 1 1 203 HIS HA H 29.847 -0.313 7.466 1.00 . A A . 203 HIS HA 1 1 3 14664 1 1 203 HIS HB2 H 26.998 -0.158 7.249 1.00 . A A . 203 HIS HB2 1 1 3 14665 1 1 203 HIS HB3 H 27.406 -1.161 8.638 1.00 . A A . 203 HIS HB3 1 1 3 14666 1 1 203 HIS HD1 H 26.133 1.710 8.822 1.00 . A A . 203 HIS HD1 1 1 3 14667 1 1 203 HIS HD2 H 30.161 0.805 9.288 1.00 . A A . 203 HIS HD2 1 1 3 14668 1 1 203 HIS HE1 H 27.091 3.593 10.188 1.00 . A A . 203 HIS HE1 1 1 3 14669 1 1 203 HIS HE2 H 29.512 2.982 10.523 1.00 . A A . 203 HIS HE2 1 1 3 14670 1 1 203 HIS N N 28.787 -0.849 5.779 1.00 . A A . 203 HIS N 1 1 3 14671 1 1 203 HIS ND1 N 27.075 1.760 9.084 1.00 . A A . 203 HIS ND1 1 1 3 14672 1 1 203 HIS NE2 N 28.897 2.466 9.963 1.00 . A A . 203 HIS NE2 1 1 3 14673 1 1 203 HIS O O 29.803 -2.577 8.758 1.00 . A A . 203 HIS O 1 1 3 14674 1 1 204 MET C C 28.741 -5.085 8.561 1.00 . A A . 204 MET C 1 1 3 14675 1 1 204 MET CA C 29.144 -4.748 7.127 1.00 . A A . 204 MET CA 1 1 3 14676 1 1 204 MET CB C 30.604 -5.147 6.875 1.00 . A A . 204 MET CB 1 1 3 14677 1 1 204 MET CE C 34.096 -3.372 8.292 1.00 . A A . 204 MET CE 1 1 3 14678 1 1 204 MET CG C 31.611 -4.493 7.812 1.00 . A A . 204 MET CG 1 1 3 14679 1 1 204 MET H H 28.509 -3.093 5.970 1.00 . A A . 204 MET H 1 1 3 14680 1 1 204 MET HA H 28.512 -5.317 6.460 1.00 . A A . 204 MET HA 1 1 3 14681 1 1 204 MET HB2 H 30.692 -6.216 6.987 1.00 . A A . 204 MET HB2 1 1 3 14682 1 1 204 MET HB3 H 30.864 -4.880 5.861 1.00 . A A . 204 MET HB3 1 1 3 14683 1 1 204 MET HE1 H 34.573 -4.284 8.616 1.00 . A A . 204 MET HE1 1 1 3 14684 1 1 204 MET HE2 H 33.533 -2.950 9.111 1.00 . A A . 204 MET HE2 1 1 3 14685 1 1 204 MET HE3 H 34.846 -2.666 7.968 1.00 . A A . 204 MET HE3 1 1 3 14686 1 1 204 MET HG2 H 31.112 -3.734 8.385 1.00 . A A . 204 MET HG2 1 1 3 14687 1 1 204 MET HG3 H 32.002 -5.245 8.480 1.00 . A A . 204 MET HG3 1 1 3 14688 1 1 204 MET N N 28.930 -3.331 6.821 1.00 . A A . 204 MET N 1 1 3 14689 1 1 204 MET O O 29.258 -6.033 9.153 1.00 . A A . 204 MET O 1 1 3 14690 1 1 204 MET SD S 32.989 -3.732 6.933 1.00 . A A . 204 MET SD 1 1 3 14691 1 1 205 ASN C C 25.890 -4.023 10.590 1.00 . A A . 205 ASN C 1 1 3 14692 1 1 205 ASN CA C 27.319 -4.535 10.463 1.00 . A A . 205 ASN CA 1 1 3 14693 1 1 205 ASN CB C 28.228 -3.839 11.479 1.00 . A A . 205 ASN CB 1 1 3 14694 1 1 205 ASN CG C 28.936 -4.828 12.384 1.00 . A A . 205 ASN CG 1 1 3 14695 1 1 205 ASN H H 27.423 -3.583 8.580 1.00 . A A . 205 ASN H 1 1 3 14696 1 1 205 ASN HA H 27.329 -5.600 10.649 1.00 . A A . 205 ASN HA 1 1 3 14697 1 1 205 ASN HB2 H 28.974 -3.263 10.952 1.00 . A A . 205 ASN HB2 1 1 3 14698 1 1 205 ASN HB3 H 27.633 -3.177 12.091 1.00 . A A . 205 ASN HB3 1 1 3 14699 1 1 205 ASN HD21 H 30.684 -3.968 11.993 1.00 . A A . 205 ASN HD21 1 1 3 14700 1 1 205 ASN HD22 H 30.735 -5.324 13.063 1.00 . A A . 205 ASN HD22 1 1 3 14701 1 1 205 ASN N N 27.806 -4.315 9.107 1.00 . A A . 205 ASN N 1 1 3 14702 1 1 205 ASN ND2 N 30.250 -4.692 12.493 1.00 . A A . 205 ASN ND2 1 1 3 14703 1 1 205 ASN O O 25.659 -2.819 10.698 1.00 . A A . 205 ASN O 1 1 3 14704 1 1 205 ASN OD1 O 28.305 -5.703 12.980 1.00 . A A . 205 ASN OD1 1 1 3 14705 1 1 206 ALA C C 23.031 -4.454 12.065 1.00 . A A . 206 ALA C 1 1 3 14706 1 1 206 ALA CA C 23.525 -4.585 10.625 1.00 . A A . 206 ALA CA 1 1 3 14707 1 1 206 ALA CB C 22.686 -5.605 9.867 1.00 . A A . 206 ALA CB 1 1 3 14708 1 1 206 ALA H H 25.181 -5.887 10.439 1.00 . A A . 206 ALA H 1 1 3 14709 1 1 206 ALA HA H 23.403 -3.631 10.136 1.00 . A A . 206 ALA HA 1 1 3 14710 1 1 206 ALA HB1 H 22.337 -5.167 8.943 1.00 . A A . 206 ALA HB1 1 1 3 14711 1 1 206 ALA HB2 H 21.840 -5.897 10.471 1.00 . A A . 206 ALA HB2 1 1 3 14712 1 1 206 ALA HB3 H 23.288 -6.471 9.646 1.00 . A A . 206 ALA HB3 1 1 3 14713 1 1 206 ALA N N 24.934 -4.944 10.547 1.00 . A A . 206 ALA N 1 1 3 14714 1 1 206 ALA O O 22.442 -5.383 12.618 1.00 . A A . 206 ALA O 1 1 3 14715 1 1 207 ASP C C 22.051 -1.759 14.153 1.00 . A A . 207 ASP C 1 1 3 14716 1 1 207 ASP CA C 22.876 -3.042 14.044 1.00 . A A . 207 ASP CA 1 1 3 14717 1 1 207 ASP CB C 24.109 -2.937 14.948 1.00 . A A . 207 ASP CB 1 1 3 14718 1 1 207 ASP CG C 24.911 -4.223 14.996 1.00 . A A . 207 ASP CG 1 1 3 14719 1 1 207 ASP H H 23.762 -2.596 12.175 1.00 . A A . 207 ASP H 1 1 3 14720 1 1 207 ASP HA H 22.272 -3.873 14.371 1.00 . A A . 207 ASP HA 1 1 3 14721 1 1 207 ASP HB2 H 24.748 -2.150 14.579 1.00 . A A . 207 ASP HB2 1 1 3 14722 1 1 207 ASP HB3 H 23.792 -2.695 15.952 1.00 . A A . 207 ASP HB3 1 1 3 14723 1 1 207 ASP N N 23.284 -3.296 12.668 1.00 . A A . 207 ASP N 1 1 3 14724 1 1 207 ASP O O 21.816 -1.260 15.254 1.00 . A A . 207 ASP O 1 1 3 14725 1 1 207 ASP OD1 O 25.561 -4.556 13.982 1.00 . A A . 207 ASP OD1 1 1 3 14726 1 1 207 ASP OD2 O 24.893 -4.896 16.048 1.00 . A A . 207 ASP OD2 1 1 3 14727 1 1 208 THR C C 19.450 -0.236 13.635 1.00 . A A . 208 THR C 1 1 3 14728 1 1 208 THR CA C 20.823 0.000 13.010 1.00 . A A . 208 THR CA 1 1 3 14729 1 1 208 THR CB C 20.661 0.523 11.584 1.00 . A A . 208 THR CB 1 1 3 14730 1 1 208 THR CG2 C 19.969 1.868 11.506 1.00 . A A . 208 THR CG2 1 1 3 14731 1 1 208 THR H H 21.827 -1.660 12.165 1.00 . A A . 208 THR H 1 1 3 14732 1 1 208 THR HA H 21.350 0.737 13.597 1.00 . A A . 208 THR HA 1 1 3 14733 1 1 208 THR HB H 20.067 -0.182 11.030 1.00 . A A . 208 THR HB 1 1 3 14734 1 1 208 THR HG1 H 22.322 1.486 11.178 1.00 . A A . 208 THR HG1 1 1 3 14735 1 1 208 THR HG21 H 19.313 1.885 10.649 1.00 . A A . 208 THR HG21 1 1 3 14736 1 1 208 THR HG22 H 20.708 2.649 11.409 1.00 . A A . 208 THR HG22 1 1 3 14737 1 1 208 THR HG23 H 19.391 2.029 12.405 1.00 . A A . 208 THR HG23 1 1 3 14738 1 1 208 THR N N 21.614 -1.226 13.016 1.00 . A A . 208 THR N 1 1 3 14739 1 1 208 THR O O 18.750 -1.184 13.284 1.00 . A A . 208 THR O 1 1 3 14740 1 1 208 THR OG1 O 21.920 0.647 10.941 1.00 . A A . 208 THR OG1 1 1 3 14741 1 1 209 ASP C C 16.771 1.485 14.639 1.00 . A A . 209 ASP C 1 1 3 14742 1 1 209 ASP CA C 17.794 0.531 15.249 1.00 . A A . 209 ASP CA 1 1 3 14743 1 1 209 ASP CB C 17.982 0.837 16.736 1.00 . A A . 209 ASP CB 1 1 3 14744 1 1 209 ASP CG C 17.808 -0.387 17.610 1.00 . A A . 209 ASP CG 1 1 3 14745 1 1 209 ASP H H 19.678 1.368 14.806 1.00 . A A . 209 ASP H 1 1 3 14746 1 1 209 ASP HA H 17.434 -0.482 15.141 1.00 . A A . 209 ASP HA 1 1 3 14747 1 1 209 ASP HB2 H 18.977 1.214 16.892 1.00 . A A . 209 ASP HB2 1 1 3 14748 1 1 209 ASP HB3 H 17.266 1.585 17.045 1.00 . A A . 209 ASP HB3 1 1 3 14749 1 1 209 ASP N N 19.075 0.635 14.566 1.00 . A A . 209 ASP N 1 1 3 14750 1 1 209 ASP O O 16.973 2.012 13.543 1.00 . A A . 209 ASP O 1 1 3 14751 1 1 209 ASP OD1 O 16.693 -0.948 17.636 1.00 . A A . 209 ASP OD1 1 1 3 14752 1 1 209 ASP OD2 O 18.790 -0.780 18.272 1.00 . A A . 209 ASP OD2 1 1 3 14753 1 1 210 TYR C C 15.037 4.049 15.147 1.00 . A A . 210 TYR C 1 1 3 14754 1 1 210 TYR CA C 14.630 2.604 14.906 1.00 . A A . 210 TYR CA 1 1 3 14755 1 1 210 TYR CB C 13.316 2.303 15.636 1.00 . A A . 210 TYR CB 1 1 3 14756 1 1 210 TYR CD1 C 12.072 1.354 13.658 1.00 . A A . 210 TYR CD1 1 1 3 14757 1 1 210 TYR CD2 C 11.017 3.071 14.931 1.00 . A A . 210 TYR CD2 1 1 3 14758 1 1 210 TYR CE1 C 10.974 1.294 12.822 1.00 . A A . 210 TYR CE1 1 1 3 14759 1 1 210 TYR CE2 C 9.914 3.016 14.101 1.00 . A A . 210 TYR CE2 1 1 3 14760 1 1 210 TYR CG C 12.112 2.243 14.723 1.00 . A A . 210 TYR CG 1 1 3 14761 1 1 210 TYR CZ C 9.896 2.128 13.049 1.00 . A A . 210 TYR CZ 1 1 3 14762 1 1 210 TYR H H 15.587 1.271 16.228 1.00 . A A . 210 TYR H 1 1 3 14763 1 1 210 TYR HA H 14.491 2.452 13.847 1.00 . A A . 210 TYR HA 1 1 3 14764 1 1 210 TYR HB2 H 13.396 1.349 16.133 1.00 . A A . 210 TYR HB2 1 1 3 14765 1 1 210 TYR HB3 H 13.134 3.074 16.371 1.00 . A A . 210 TYR HB3 1 1 3 14766 1 1 210 TYR HD1 H 12.915 0.702 13.485 1.00 . A A . 210 TYR HD1 1 1 3 14767 1 1 210 TYR HD2 H 11.035 3.766 15.756 1.00 . A A . 210 TYR HD2 1 1 3 14768 1 1 210 TYR HE1 H 10.961 0.597 11.998 1.00 . A A . 210 TYR HE1 1 1 3 14769 1 1 210 TYR HE2 H 9.072 3.669 14.280 1.00 . A A . 210 TYR HE2 1 1 3 14770 1 1 210 TYR HH H 8.940 1.418 11.536 1.00 . A A . 210 TYR HH 1 1 3 14771 1 1 210 TYR N N 15.681 1.708 15.361 1.00 . A A . 210 TYR N 1 1 3 14772 1 1 210 TYR O O 14.856 4.904 14.289 1.00 . A A . 210 TYR O 1 1 3 14773 1 1 210 TYR OH O 8.798 2.075 12.222 1.00 . A A . 210 TYR OH 1 1 3 14774 1 1 211 SER C C 17.385 5.966 16.075 1.00 . A A . 211 SER C 1 1 3 14775 1 1 211 SER CA C 16.037 5.640 16.705 1.00 . A A . 211 SER CA 1 1 3 14776 1 1 211 SER CB C 16.129 5.757 18.229 1.00 . A A . 211 SER CB 1 1 3 14777 1 1 211 SER H H 15.713 3.566 16.965 1.00 . A A . 211 SER H 1 1 3 14778 1 1 211 SER HA H 15.306 6.344 16.342 1.00 . A A . 211 SER HA 1 1 3 14779 1 1 211 SER HB2 H 17.080 5.367 18.564 1.00 . A A . 211 SER HB2 1 1 3 14780 1 1 211 SER HB3 H 16.046 6.796 18.514 1.00 . A A . 211 SER HB3 1 1 3 14781 1 1 211 SER HG H 14.682 5.571 19.535 1.00 . A A . 211 SER HG 1 1 3 14782 1 1 211 SER N N 15.594 4.302 16.329 1.00 . A A . 211 SER N 1 1 3 14783 1 1 211 SER O O 17.722 7.133 15.878 1.00 . A A . 211 SER O 1 1 3 14784 1 1 211 SER OG O 15.091 5.028 18.859 1.00 . A A . 211 SER OG 1 1 3 14785 1 1 212 ILE C C 19.299 5.611 13.719 1.00 . A A . 212 ILE C 1 1 3 14786 1 1 212 ILE CA C 19.460 5.109 15.146 1.00 . A A . 212 ILE CA 1 1 3 14787 1 1 212 ILE CB C 20.263 3.794 15.144 1.00 . A A . 212 ILE CB 1 1 3 14788 1 1 212 ILE CD1 C 20.922 4.058 17.596 1.00 . A A . 212 ILE CD1 1 1 3 14789 1 1 212 ILE CG1 C 20.272 3.181 16.546 1.00 . A A . 212 ILE CG1 1 1 3 14790 1 1 212 ILE CG2 C 21.683 4.024 14.651 1.00 . A A . 212 ILE CG2 1 1 3 14791 1 1 212 ILE H H 17.818 4.019 15.932 1.00 . A A . 212 ILE H 1 1 3 14792 1 1 212 ILE HA H 20.004 5.845 15.723 1.00 . A A . 212 ILE HA 1 1 3 14793 1 1 212 ILE HB H 19.782 3.111 14.463 1.00 . A A . 212 ILE HB 1 1 3 14794 1 1 212 ILE HD11 H 21.816 4.509 17.189 1.00 . A A . 212 ILE HD11 1 1 3 14795 1 1 212 ILE HD12 H 21.183 3.457 18.455 1.00 . A A . 212 ILE HD12 1 1 3 14796 1 1 212 ILE HD13 H 20.231 4.832 17.896 1.00 . A A . 212 ILE HD13 1 1 3 14797 1 1 212 ILE HG12 H 19.255 2.999 16.856 1.00 . A A . 212 ILE HG12 1 1 3 14798 1 1 212 ILE HG13 H 20.808 2.244 16.516 1.00 . A A . 212 ILE HG13 1 1 3 14799 1 1 212 ILE HG21 H 22.363 3.398 15.209 1.00 . A A . 212 ILE HG21 1 1 3 14800 1 1 212 ILE HG22 H 21.951 5.060 14.790 1.00 . A A . 212 ILE HG22 1 1 3 14801 1 1 212 ILE HG23 H 21.745 3.774 13.600 1.00 . A A . 212 ILE HG23 1 1 3 14802 1 1 212 ILE N N 18.149 4.929 15.759 1.00 . A A . 212 ILE N 1 1 3 14803 1 1 212 ILE O O 19.794 6.680 13.363 1.00 . A A . 212 ILE O 1 1 3 14804 1 1 213 ALA C C 17.405 6.422 11.473 1.00 . A A . 213 ALA C 1 1 3 14805 1 1 213 ALA CA C 18.313 5.196 11.536 1.00 . A A . 213 ALA CA 1 1 3 14806 1 1 213 ALA CB C 17.679 4.022 10.796 1.00 . A A . 213 ALA CB 1 1 3 14807 1 1 213 ALA H H 18.199 4.008 13.275 1.00 . A A . 213 ALA H 1 1 3 14808 1 1 213 ALA HA H 19.254 5.431 11.062 1.00 . A A . 213 ALA HA 1 1 3 14809 1 1 213 ALA HB1 H 18.274 3.780 9.928 1.00 . A A . 213 ALA HB1 1 1 3 14810 1 1 213 ALA HB2 H 16.679 4.285 10.484 1.00 . A A . 213 ALA HB2 1 1 3 14811 1 1 213 ALA HB3 H 17.637 3.164 11.452 1.00 . A A . 213 ALA HB3 1 1 3 14812 1 1 213 ALA N N 18.579 4.837 12.919 1.00 . A A . 213 ALA N 1 1 3 14813 1 1 213 ALA O O 17.463 7.207 10.525 1.00 . A A . 213 ALA O 1 1 3 14814 1 1 214 GLU C C 16.340 9.038 12.473 1.00 . A A . 214 GLU C 1 1 3 14815 1 1 214 GLU CA C 15.620 7.694 12.554 1.00 . A A . 214 GLU CA 1 1 3 14816 1 1 214 GLU CB C 14.804 7.631 13.846 1.00 . A A . 214 GLU CB 1 1 3 14817 1 1 214 GLU CD C 12.497 7.904 14.822 1.00 . A A . 214 GLU CD 1 1 3 14818 1 1 214 GLU CG C 13.484 8.374 13.773 1.00 . A A . 214 GLU CG 1 1 3 14819 1 1 214 GLU H H 16.556 5.906 13.214 1.00 . A A . 214 GLU H 1 1 3 14820 1 1 214 GLU HA H 14.949 7.612 11.714 1.00 . A A . 214 GLU HA 1 1 3 14821 1 1 214 GLU HB2 H 14.594 6.605 14.074 1.00 . A A . 214 GLU HB2 1 1 3 14822 1 1 214 GLU HB3 H 15.387 8.057 14.649 1.00 . A A . 214 GLU HB3 1 1 3 14823 1 1 214 GLU HG2 H 13.669 9.427 13.923 1.00 . A A . 214 GLU HG2 1 1 3 14824 1 1 214 GLU HG3 H 13.050 8.220 12.796 1.00 . A A . 214 GLU HG3 1 1 3 14825 1 1 214 GLU N N 16.556 6.572 12.490 1.00 . A A . 214 GLU N 1 1 3 14826 1 1 214 GLU O O 15.742 10.050 12.110 1.00 . A A . 214 GLU O 1 1 3 14827 1 1 214 GLU OE1 O 12.597 6.735 15.251 1.00 . A A . 214 GLU OE1 1 1 3 14828 1 1 214 GLU OE2 O 11.624 8.706 15.218 1.00 . A A . 214 GLU OE2 1 1 3 14829 1 1 215 ALA C C 18.368 10.948 11.434 1.00 . A A . 215 ALA C 1 1 3 14830 1 1 215 ALA CA C 18.406 10.274 12.806 1.00 . A A . 215 ALA CA 1 1 3 14831 1 1 215 ALA CB C 19.839 9.977 13.221 1.00 . A A . 215 ALA CB 1 1 3 14832 1 1 215 ALA H H 18.042 8.213 13.116 1.00 . A A . 215 ALA H 1 1 3 14833 1 1 215 ALA HA H 17.980 10.948 13.535 1.00 . A A . 215 ALA HA 1 1 3 14834 1 1 215 ALA HB1 H 19.835 9.389 14.126 1.00 . A A . 215 ALA HB1 1 1 3 14835 1 1 215 ALA HB2 H 20.363 10.905 13.395 1.00 . A A . 215 ALA HB2 1 1 3 14836 1 1 215 ALA HB3 H 20.334 9.425 12.436 1.00 . A A . 215 ALA HB3 1 1 3 14837 1 1 215 ALA N N 17.619 9.046 12.826 1.00 . A A . 215 ALA N 1 1 3 14838 1 1 215 ALA O O 17.992 12.115 11.316 1.00 . A A . 215 ALA O 1 1 3 14839 1 1 216 ALA C C 17.387 10.662 8.406 1.00 . A A . 216 ALA C 1 1 3 14840 1 1 216 ALA CA C 18.771 10.736 9.040 1.00 . A A . 216 ALA CA 1 1 3 14841 1 1 216 ALA CB C 19.779 9.973 8.189 1.00 . A A . 216 ALA CB 1 1 3 14842 1 1 216 ALA H H 19.045 9.285 10.557 1.00 . A A . 216 ALA H 1 1 3 14843 1 1 216 ALA HA H 19.082 11.769 9.084 1.00 . A A . 216 ALA HA 1 1 3 14844 1 1 216 ALA HB1 H 20.766 10.380 8.349 1.00 . A A . 216 ALA HB1 1 1 3 14845 1 1 216 ALA HB2 H 19.516 10.066 7.145 1.00 . A A . 216 ALA HB2 1 1 3 14846 1 1 216 ALA HB3 H 19.773 8.931 8.471 1.00 . A A . 216 ALA HB3 1 1 3 14847 1 1 216 ALA N N 18.759 10.209 10.402 1.00 . A A . 216 ALA N 1 1 3 14848 1 1 216 ALA O O 17.039 11.469 7.542 1.00 . A A . 216 ALA O 1 1 3 14849 1 1 217 PHE C C 14.323 10.590 8.671 1.00 . A A . 217 PHE C 1 1 3 14850 1 1 217 PHE CA C 15.274 9.459 8.300 1.00 . A A . 217 PHE CA 1 1 3 14851 1 1 217 PHE CB C 14.711 8.139 8.837 1.00 . A A . 217 PHE CB 1 1 3 14852 1 1 217 PHE CD1 C 12.344 8.395 8.008 1.00 . A A . 217 PHE CD1 1 1 3 14853 1 1 217 PHE CD2 C 13.514 6.375 7.520 1.00 . A A . 217 PHE CD2 1 1 3 14854 1 1 217 PHE CE1 C 11.232 7.914 7.344 1.00 . A A . 217 PHE CE1 1 1 3 14855 1 1 217 PHE CE2 C 12.402 5.887 6.859 1.00 . A A . 217 PHE CE2 1 1 3 14856 1 1 217 PHE CG C 13.500 7.630 8.103 1.00 . A A . 217 PHE CG 1 1 3 14857 1 1 217 PHE CZ C 11.260 6.659 6.771 1.00 . A A . 217 PHE CZ 1 1 3 14858 1 1 217 PHE H H 16.961 9.064 9.503 1.00 . A A . 217 PHE H 1 1 3 14859 1 1 217 PHE HA H 15.352 9.397 7.229 1.00 . A A . 217 PHE HA 1 1 3 14860 1 1 217 PHE HB2 H 15.474 7.379 8.775 1.00 . A A . 217 PHE HB2 1 1 3 14861 1 1 217 PHE HB3 H 14.434 8.276 9.874 1.00 . A A . 217 PHE HB3 1 1 3 14862 1 1 217 PHE HD1 H 12.318 9.375 8.454 1.00 . A A . 217 PHE HD1 1 1 3 14863 1 1 217 PHE HD2 H 14.407 5.771 7.587 1.00 . A A . 217 PHE HD2 1 1 3 14864 1 1 217 PHE HE1 H 10.338 8.521 7.277 1.00 . A A . 217 PHE HE1 1 1 3 14865 1 1 217 PHE HE2 H 12.428 4.905 6.410 1.00 . A A . 217 PHE HE2 1 1 3 14866 1 1 217 PHE HZ H 10.389 6.282 6.257 1.00 . A A . 217 PHE HZ 1 1 3 14867 1 1 217 PHE N N 16.614 9.674 8.829 1.00 . A A . 217 PHE N 1 1 3 14868 1 1 217 PHE O O 13.764 11.262 7.802 1.00 . A A . 217 PHE O 1 1 3 14869 1 1 218 ASN C C 13.708 13.203 10.048 1.00 . A A . 218 ASN C 1 1 3 14870 1 1 218 ASN CA C 13.252 11.815 10.482 1.00 . A A . 218 ASN CA 1 1 3 14871 1 1 218 ASN CB C 13.192 11.727 12.008 1.00 . A A . 218 ASN CB 1 1 3 14872 1 1 218 ASN CG C 11.770 11.701 12.532 1.00 . A A . 218 ASN CG 1 1 3 14873 1 1 218 ASN H H 14.613 10.207 10.604 1.00 . A A . 218 ASN H 1 1 3 14874 1 1 218 ASN HA H 12.264 11.632 10.083 1.00 . A A . 218 ASN HA 1 1 3 14875 1 1 218 ASN HB2 H 13.685 10.820 12.326 1.00 . A A . 218 ASN HB2 1 1 3 14876 1 1 218 ASN HB3 H 13.704 12.576 12.436 1.00 . A A . 218 ASN HB3 1 1 3 14877 1 1 218 ASN HD21 H 11.425 13.498 11.755 1.00 . A A . 218 ASN HD21 1 1 3 14878 1 1 218 ASN HD22 H 10.097 12.772 12.588 1.00 . A A . 218 ASN HD22 1 1 3 14879 1 1 218 ASN N N 14.142 10.784 9.970 1.00 . A A . 218 ASN N 1 1 3 14880 1 1 218 ASN ND2 N 11.022 12.764 12.266 1.00 . A A . 218 ASN ND2 1 1 3 14881 1 1 218 ASN O O 12.902 14.024 9.612 1.00 . A A . 218 ASN O 1 1 3 14882 1 1 218 ASN OD1 O 11.350 10.736 13.172 1.00 . A A . 218 ASN OD1 1 1 3 14883 1 1 219 LYS C C 15.795 14.815 8.273 1.00 . A A . 219 LYS C 1 1 3 14884 1 1 219 LYS CA C 15.570 14.741 9.786 1.00 . A A . 219 LYS CA 1 1 3 14885 1 1 219 LYS CB C 16.889 14.974 10.535 1.00 . A A . 219 LYS CB 1 1 3 14886 1 1 219 LYS CD C 17.037 17.008 12.018 1.00 . A A . 219 LYS CD 1 1 3 14887 1 1 219 LYS CE C 15.567 17.333 12.225 1.00 . A A . 219 LYS CE 1 1 3 14888 1 1 219 LYS CG C 17.295 16.437 10.633 1.00 . A A . 219 LYS CG 1 1 3 14889 1 1 219 LYS H H 15.597 12.758 10.519 1.00 . A A . 219 LYS H 1 1 3 14890 1 1 219 LYS HA H 14.866 15.510 10.068 1.00 . A A . 219 LYS HA 1 1 3 14891 1 1 219 LYS HB2 H 16.791 14.584 11.537 1.00 . A A . 219 LYS HB2 1 1 3 14892 1 1 219 LYS HB3 H 17.678 14.437 10.027 1.00 . A A . 219 LYS HB3 1 1 3 14893 1 1 219 LYS HD2 H 17.345 16.287 12.761 1.00 . A A . 219 LYS HD2 1 1 3 14894 1 1 219 LYS HD3 H 17.614 17.915 12.132 1.00 . A A . 219 LYS HD3 1 1 3 14895 1 1 219 LYS HE2 H 15.051 17.226 11.282 1.00 . A A . 219 LYS HE2 1 1 3 14896 1 1 219 LYS HE3 H 15.156 16.636 12.940 1.00 . A A . 219 LYS HE3 1 1 3 14897 1 1 219 LYS HG2 H 18.347 16.519 10.424 1.00 . A A . 219 LYS HG2 1 1 3 14898 1 1 219 LYS HG3 H 16.735 17.008 9.907 1.00 . A A . 219 LYS HG3 1 1 3 14899 1 1 219 LYS HZ1 H 15.964 19.384 12.191 1.00 . A A . 219 LYS HZ1 1 1 3 14900 1 1 219 LYS HZ2 H 15.640 18.775 13.735 1.00 . A A . 219 LYS HZ2 1 1 3 14901 1 1 219 LYS HZ3 H 14.376 19.000 12.634 1.00 . A A . 219 LYS HZ3 1 1 3 14902 1 1 219 LYS N N 15.004 13.454 10.168 1.00 . A A . 219 LYS N 1 1 3 14903 1 1 219 LYS NZ N 15.374 18.720 12.731 1.00 . A A . 219 LYS NZ 1 1 3 14904 1 1 219 LYS O O 16.045 15.886 7.723 1.00 . A A . 219 LYS O 1 1 3 14905 1 1 220 GLY C C 16.919 14.466 5.620 1.00 . A A . 220 GLY C 1 1 3 14906 1 1 220 GLY CA C 15.798 13.609 6.162 1.00 . A A . 220 GLY CA 1 1 3 14907 1 1 220 GLY H H 15.420 12.856 8.093 1.00 . A A . 220 GLY H 1 1 3 14908 1 1 220 GLY HA2 H 15.982 12.585 5.879 1.00 . A A . 220 GLY HA2 1 1 3 14909 1 1 220 GLY HA3 H 14.871 13.930 5.711 1.00 . A A . 220 GLY HA3 1 1 3 14910 1 1 220 GLY N N 15.653 13.669 7.605 1.00 . A A . 220 GLY N 1 1 3 14911 1 1 220 GLY O O 16.804 15.015 4.523 1.00 . A A . 220 GLY O 1 1 3 14912 1 1 221 GLU C C 20.110 14.549 5.091 1.00 . A A . 221 GLU C 1 1 3 14913 1 1 221 GLU CA C 19.130 15.390 5.910 1.00 . A A . 221 GLU CA 1 1 3 14914 1 1 221 GLU CB C 19.860 16.014 7.104 1.00 . A A . 221 GLU CB 1 1 3 14915 1 1 221 GLU CD C 19.052 18.300 7.823 1.00 . A A . 221 GLU CD 1 1 3 14916 1 1 221 GLU CG C 18.951 16.803 8.026 1.00 . A A . 221 GLU CG 1 1 3 14917 1 1 221 GLU H H 18.056 14.129 7.236 1.00 . A A . 221 GLU H 1 1 3 14918 1 1 221 GLU HA H 18.740 16.180 5.288 1.00 . A A . 221 GLU HA 1 1 3 14919 1 1 221 GLU HB2 H 20.317 15.223 7.681 1.00 . A A . 221 GLU HB2 1 1 3 14920 1 1 221 GLU HB3 H 20.631 16.675 6.739 1.00 . A A . 221 GLU HB3 1 1 3 14921 1 1 221 GLU HG2 H 17.935 16.501 7.847 1.00 . A A . 221 GLU HG2 1 1 3 14922 1 1 221 GLU HG3 H 19.219 16.575 9.044 1.00 . A A . 221 GLU HG3 1 1 3 14923 1 1 221 GLU N N 18.008 14.586 6.370 1.00 . A A . 221 GLU N 1 1 3 14924 1 1 221 GLU O O 21.319 14.782 5.137 1.00 . A A . 221 GLU O 1 1 3 14925 1 1 221 GLU OE1 O 20.144 18.860 8.051 1.00 . A A . 221 GLU OE1 1 1 3 14926 1 1 221 GLU OE2 O 18.033 18.915 7.444 1.00 . A A . 221 GLU OE2 1 1 3 14927 1 1 222 THR C C 19.584 12.225 2.350 1.00 . A A . 222 THR C 1 1 3 14928 1 1 222 THR CA C 20.422 12.803 3.455 1.00 . A A . 222 THR CA 1 1 3 14929 1 1 222 THR CB C 21.052 11.652 4.252 1.00 . A A . 222 THR CB 1 1 3 14930 1 1 222 THR CG2 C 21.571 12.047 5.614 1.00 . A A . 222 THR CG2 1 1 3 14931 1 1 222 THR H H 18.612 13.476 4.260 1.00 . A A . 222 THR H 1 1 3 14932 1 1 222 THR HA H 21.198 13.426 3.040 1.00 . A A . 222 THR HA 1 1 3 14933 1 1 222 THR HB H 21.880 11.269 3.692 1.00 . A A . 222 THR HB 1 1 3 14934 1 1 222 THR HG1 H 19.230 10.896 4.289 1.00 . A A . 222 THR HG1 1 1 3 14935 1 1 222 THR HG21 H 22.020 11.183 6.084 1.00 . A A . 222 THR HG21 1 1 3 14936 1 1 222 THR HG22 H 20.758 12.407 6.225 1.00 . A A . 222 THR HG22 1 1 3 14937 1 1 222 THR HG23 H 22.314 12.822 5.504 1.00 . A A . 222 THR HG23 1 1 3 14938 1 1 222 THR N N 19.589 13.600 4.301 1.00 . A A . 222 THR N 1 1 3 14939 1 1 222 THR O O 18.364 12.111 2.493 1.00 . A A . 222 THR O 1 1 3 14940 1 1 222 THR OG1 O 20.128 10.589 4.444 1.00 . A A . 222 THR OG1 1 1 3 14941 1 1 223 ALA C C 18.857 10.285 0.073 1.00 . A A . 223 ALA C 1 1 3 14942 1 1 223 ALA CA C 19.390 11.691 0.035 1.00 . A A . 223 ALA CA 1 1 3 14943 1 1 223 ALA CB C 20.207 11.915 -1.233 1.00 . A A . 223 ALA CB 1 1 3 14944 1 1 223 ALA H H 21.127 12.277 1.083 1.00 . A A . 223 ALA H 1 1 3 14945 1 1 223 ALA HA H 18.553 12.369 0.001 1.00 . A A . 223 ALA HA 1 1 3 14946 1 1 223 ALA HB1 H 19.986 12.893 -1.633 1.00 . A A . 223 ALA HB1 1 1 3 14947 1 1 223 ALA HB2 H 19.955 11.162 -1.965 1.00 . A A . 223 ALA HB2 1 1 3 14948 1 1 223 ALA HB3 H 21.259 11.852 -0.999 1.00 . A A . 223 ALA HB3 1 1 3 14949 1 1 223 ALA N N 20.182 12.037 1.191 1.00 . A A . 223 ALA N 1 1 3 14950 1 1 223 ALA O O 18.760 9.630 -0.966 1.00 . A A . 223 ALA O 1 1 3 14951 1 1 224 MET C C 16.986 8.164 2.483 1.00 . A A . 224 MET C 1 1 3 14952 1 1 224 MET CA C 17.857 8.478 1.275 1.00 . A A . 224 MET CA 1 1 3 14953 1 1 224 MET CB C 18.942 7.421 1.139 1.00 . A A . 224 MET CB 1 1 3 14954 1 1 224 MET CE C 16.585 5.342 1.405 1.00 . A A . 224 MET CE 1 1 3 14955 1 1 224 MET CG C 18.704 6.458 -0.007 1.00 . A A . 224 MET CG 1 1 3 14956 1 1 224 MET H H 18.502 10.385 2.095 1.00 . A A . 224 MET H 1 1 3 14957 1 1 224 MET HA H 17.229 8.409 0.398 1.00 . A A . 224 MET HA 1 1 3 14958 1 1 224 MET HB2 H 19.886 7.910 0.978 1.00 . A A . 224 MET HB2 1 1 3 14959 1 1 224 MET HB3 H 18.988 6.851 2.055 1.00 . A A . 224 MET HB3 1 1 3 14960 1 1 224 MET HE1 H 16.812 5.578 2.432 1.00 . A A . 224 MET HE1 1 1 3 14961 1 1 224 MET HE2 H 15.876 4.526 1.371 1.00 . A A . 224 MET HE2 1 1 3 14962 1 1 224 MET HE3 H 16.160 6.208 0.921 1.00 . A A . 224 MET HE3 1 1 3 14963 1 1 224 MET HG2 H 17.980 6.893 -0.677 1.00 . A A . 224 MET HG2 1 1 3 14964 1 1 224 MET HG3 H 19.637 6.308 -0.530 1.00 . A A . 224 MET HG3 1 1 3 14965 1 1 224 MET N N 18.440 9.817 1.254 1.00 . A A . 224 MET N 1 1 3 14966 1 1 224 MET O O 17.466 7.811 3.558 1.00 . A A . 224 MET O 1 1 3 14967 1 1 224 MET SD S 18.088 4.858 0.552 1.00 . A A . 224 MET SD 1 1 3 14968 1 1 225 THR C C 13.407 7.512 2.572 1.00 . A A . 225 THR C 1 1 3 14969 1 1 225 THR CA C 14.660 8.046 3.265 1.00 . A A . 225 THR CA 1 1 3 14970 1 1 225 THR CB C 14.318 9.325 4.048 1.00 . A A . 225 THR CB 1 1 3 14971 1 1 225 THR CG2 C 13.827 9.051 5.444 1.00 . A A . 225 THR CG2 1 1 3 14972 1 1 225 THR H H 15.386 8.569 1.366 1.00 . A A . 225 THR H 1 1 3 14973 1 1 225 THR HA H 15.035 7.293 3.946 1.00 . A A . 225 THR HA 1 1 3 14974 1 1 225 THR HB H 13.532 9.849 3.527 1.00 . A A . 225 THR HB 1 1 3 14975 1 1 225 THR HG1 H 16.213 9.810 3.790 1.00 . A A . 225 THR HG1 1 1 3 14976 1 1 225 THR HG21 H 14.370 9.673 6.133 1.00 . A A . 225 THR HG21 1 1 3 14977 1 1 225 THR HG22 H 13.991 8.011 5.688 1.00 . A A . 225 THR HG22 1 1 3 14978 1 1 225 THR HG23 H 12.776 9.280 5.511 1.00 . A A . 225 THR HG23 1 1 3 14979 1 1 225 THR N N 15.679 8.302 2.261 1.00 . A A . 225 THR N 1 1 3 14980 1 1 225 THR O O 13.005 8.036 1.533 1.00 . A A . 225 THR O 1 1 3 14981 1 1 225 THR OG1 O 15.430 10.207 4.166 1.00 . A A . 225 THR OG1 1 1 3 14982 1 1 226 ILE C C 10.500 5.693 3.569 1.00 . A A . 226 ILE C 1 1 3 14983 1 1 226 ILE CA C 11.589 5.912 2.531 1.00 . A A . 226 ILE CA 1 1 3 14984 1 1 226 ILE CB C 11.887 4.585 1.809 1.00 . A A . 226 ILE CB 1 1 3 14985 1 1 226 ILE CD1 C 12.649 2.201 2.231 1.00 . A A . 226 ILE CD1 1 1 3 14986 1 1 226 ILE CG1 C 12.657 3.631 2.725 1.00 . A A . 226 ILE CG1 1 1 3 14987 1 1 226 ILE CG2 C 12.659 4.843 0.522 1.00 . A A . 226 ILE CG2 1 1 3 14988 1 1 226 ILE H H 13.148 6.093 3.959 1.00 . A A . 226 ILE H 1 1 3 14989 1 1 226 ILE HA H 11.226 6.617 1.797 1.00 . A A . 226 ILE HA 1 1 3 14990 1 1 226 ILE HB H 10.949 4.132 1.546 1.00 . A A . 226 ILE HB 1 1 3 14991 1 1 226 ILE HD11 H 12.255 2.169 1.223 1.00 . A A . 226 ILE HD11 1 1 3 14992 1 1 226 ILE HD12 H 12.031 1.598 2.876 1.00 . A A . 226 ILE HD12 1 1 3 14993 1 1 226 ILE HD13 H 13.656 1.816 2.238 1.00 . A A . 226 ILE HD13 1 1 3 14994 1 1 226 ILE HG12 H 13.686 3.953 2.790 1.00 . A A . 226 ILE HG12 1 1 3 14995 1 1 226 ILE HG13 H 12.214 3.644 3.709 1.00 . A A . 226 ILE HG13 1 1 3 14996 1 1 226 ILE HG21 H 13.644 4.406 0.598 1.00 . A A . 226 ILE HG21 1 1 3 14997 1 1 226 ILE HG22 H 12.749 5.907 0.363 1.00 . A A . 226 ILE HG22 1 1 3 14998 1 1 226 ILE HG23 H 12.130 4.400 -0.308 1.00 . A A . 226 ILE HG23 1 1 3 14999 1 1 226 ILE N N 12.792 6.479 3.131 1.00 . A A . 226 ILE N 1 1 3 15000 1 1 226 ILE O O 10.723 5.038 4.588 1.00 . A A . 226 ILE O 1 1 3 15001 1 1 227 ASN C C 6.906 5.703 3.516 1.00 . A A . 227 ASN C 1 1 3 15002 1 1 227 ASN CA C 8.194 6.117 4.229 1.00 . A A . 227 ASN CA 1 1 3 15003 1 1 227 ASN CB C 7.964 7.435 4.951 1.00 . A A . 227 ASN CB 1 1 3 15004 1 1 227 ASN CG C 7.900 8.618 4.007 1.00 . A A . 227 ASN CG 1 1 3 15005 1 1 227 ASN H H 9.195 6.757 2.472 1.00 . A A . 227 ASN H 1 1 3 15006 1 1 227 ASN HA H 8.450 5.363 4.957 1.00 . A A . 227 ASN HA 1 1 3 15007 1 1 227 ASN HB2 H 7.032 7.379 5.474 1.00 . A A . 227 ASN HB2 1 1 3 15008 1 1 227 ASN HB3 H 8.763 7.599 5.655 1.00 . A A . 227 ASN HB3 1 1 3 15009 1 1 227 ASN HD21 H 5.946 8.780 4.329 1.00 . A A . 227 ASN HD21 1 1 3 15010 1 1 227 ASN HD22 H 6.626 9.944 3.249 1.00 . A A . 227 ASN HD22 1 1 3 15011 1 1 227 ASN N N 9.315 6.248 3.306 1.00 . A A . 227 ASN N 1 1 3 15012 1 1 227 ASN ND2 N 6.703 9.168 3.841 1.00 . A A . 227 ASN ND2 1 1 3 15013 1 1 227 ASN O O 6.642 6.128 2.392 1.00 . A A . 227 ASN O 1 1 3 15014 1 1 227 ASN OD1 O 8.909 9.029 3.433 1.00 . A A . 227 ASN OD1 1 1 3 15015 1 1 228 GLY C C 3.654 4.851 4.486 1.00 . A A . 228 GLY C 1 1 3 15016 1 1 228 GLY CA C 4.840 4.428 3.636 1.00 . A A . 228 GLY CA 1 1 3 15017 1 1 228 GLY H H 6.364 4.596 5.095 1.00 . A A . 228 GLY H 1 1 3 15018 1 1 228 GLY HA2 H 4.727 4.836 2.644 1.00 . A A . 228 GLY HA2 1 1 3 15019 1 1 228 GLY HA3 H 4.859 3.350 3.573 1.00 . A A . 228 GLY HA3 1 1 3 15020 1 1 228 GLY N N 6.102 4.885 4.196 1.00 . A A . 228 GLY N 1 1 3 15021 1 1 228 GLY O O 3.650 5.946 5.038 1.00 . A A . 228 GLY O 1 1 3 15022 1 1 229 PRO C C 1.785 4.558 6.886 1.00 . A A . 229 PRO C 1 1 3 15023 1 1 229 PRO CA C 1.439 4.325 5.418 1.00 . A A . 229 PRO CA 1 1 3 15024 1 1 229 PRO CB C 0.551 3.086 5.267 1.00 . A A . 229 PRO CB 1 1 3 15025 1 1 229 PRO CD C 2.512 2.672 3.992 1.00 . A A . 229 PRO CD 1 1 3 15026 1 1 229 PRO CG C 1.477 2.000 4.845 1.00 . A A . 229 PRO CG 1 1 3 15027 1 1 229 PRO HA H 0.924 5.190 5.030 1.00 . A A . 229 PRO HA 1 1 3 15028 1 1 229 PRO HB2 H 0.079 2.859 6.212 1.00 . A A . 229 PRO HB2 1 1 3 15029 1 1 229 PRO HB3 H -0.201 3.274 4.518 1.00 . A A . 229 PRO HB3 1 1 3 15030 1 1 229 PRO HD2 H 3.449 2.136 4.035 1.00 . A A . 229 PRO HD2 1 1 3 15031 1 1 229 PRO HD3 H 2.164 2.751 2.972 1.00 . A A . 229 PRO HD3 1 1 3 15032 1 1 229 PRO HG2 H 1.937 1.550 5.712 1.00 . A A . 229 PRO HG2 1 1 3 15033 1 1 229 PRO HG3 H 0.939 1.259 4.272 1.00 . A A . 229 PRO HG3 1 1 3 15034 1 1 229 PRO N N 2.622 4.002 4.614 1.00 . A A . 229 PRO N 1 1 3 15035 1 1 229 PRO O O 2.513 3.775 7.495 1.00 . A A . 229 PRO O 1 1 3 15036 1 1 230 TRP C C 2.976 6.282 9.083 1.00 . A A . 230 TRP C 1 1 3 15037 1 1 230 TRP CA C 1.501 5.986 8.843 1.00 . A A . 230 TRP CA 1 1 3 15038 1 1 230 TRP CB C 1.030 4.853 9.757 1.00 . A A . 230 TRP CB 1 1 3 15039 1 1 230 TRP CD1 C -1.373 5.148 8.924 1.00 . A A . 230 TRP CD1 1 1 3 15040 1 1 230 TRP CD2 C -1.220 4.325 11.001 1.00 . A A . 230 TRP CD2 1 1 3 15041 1 1 230 TRP CE2 C -2.582 4.445 10.662 1.00 . A A . 230 TRP CE2 1 1 3 15042 1 1 230 TRP CE3 C -0.881 3.828 12.264 1.00 . A A . 230 TRP CE3 1 1 3 15043 1 1 230 TRP CG C -0.463 4.782 9.874 1.00 . A A . 230 TRP CG 1 1 3 15044 1 1 230 TRP CH2 C -3.241 3.600 12.768 1.00 . A A . 230 TRP CH2 1 1 3 15045 1 1 230 TRP CZ2 C -3.601 4.085 11.541 1.00 . A A . 230 TRP CZ2 1 1 3 15046 1 1 230 TRP CZ3 C -1.896 3.470 13.134 1.00 . A A . 230 TRP CZ3 1 1 3 15047 1 1 230 TRP H H 0.683 6.225 6.906 1.00 . A A . 230 TRP H 1 1 3 15048 1 1 230 TRP HA H 0.930 6.873 9.067 1.00 . A A . 230 TRP HA 1 1 3 15049 1 1 230 TRP HB2 H 1.381 3.910 9.364 1.00 . A A . 230 TRP HB2 1 1 3 15050 1 1 230 TRP HB3 H 1.440 5.001 10.746 1.00 . A A . 230 TRP HB3 1 1 3 15051 1 1 230 TRP HD1 H -1.111 5.535 7.951 1.00 . A A . 230 TRP HD1 1 1 3 15052 1 1 230 TRP HE1 H -3.472 5.138 8.895 1.00 . A A . 230 TRP HE1 1 1 3 15053 1 1 230 TRP HE3 H 0.152 3.720 12.564 1.00 . A A . 230 TRP HE3 1 1 3 15054 1 1 230 TRP HH2 H -4.000 3.311 13.481 1.00 . A A . 230 TRP HH2 1 1 3 15055 1 1 230 TRP HZ2 H -4.643 4.179 11.276 1.00 . A A . 230 TRP HZ2 1 1 3 15056 1 1 230 TRP HZ3 H -1.653 3.084 14.113 1.00 . A A . 230 TRP HZ3 1 1 3 15057 1 1 230 TRP N N 1.255 5.642 7.446 1.00 . A A . 230 TRP N 1 1 3 15058 1 1 230 TRP NE1 N -2.649 4.950 9.390 1.00 . A A . 230 TRP NE1 1 1 3 15059 1 1 230 TRP O O 3.575 5.790 10.041 1.00 . A A . 230 TRP O 1 1 3 15060 1 1 231 ALA C C 5.144 8.814 8.986 1.00 . A A . 231 ALA C 1 1 3 15061 1 1 231 ALA CA C 4.960 7.455 8.317 1.00 . A A . 231 ALA CA 1 1 3 15062 1 1 231 ALA CB C 5.613 7.454 6.953 1.00 . A A . 231 ALA CB 1 1 3 15063 1 1 231 ALA H H 3.025 7.450 7.463 1.00 . A A . 231 ALA H 1 1 3 15064 1 1 231 ALA HA H 5.450 6.703 8.919 1.00 . A A . 231 ALA HA 1 1 3 15065 1 1 231 ALA HB1 H 5.157 6.697 6.334 1.00 . A A . 231 ALA HB1 1 1 3 15066 1 1 231 ALA HB2 H 6.665 7.239 7.065 1.00 . A A . 231 ALA HB2 1 1 3 15067 1 1 231 ALA HB3 H 5.490 8.422 6.488 1.00 . A A . 231 ALA HB3 1 1 3 15068 1 1 231 ALA N N 3.555 7.091 8.206 1.00 . A A . 231 ALA N 1 1 3 15069 1 1 231 ALA O O 6.071 9.003 9.772 1.00 . A A . 231 ALA O 1 1 3 15070 1 1 232 TRP C C 3.588 11.155 10.585 1.00 . A A . 232 TRP C 1 1 3 15071 1 1 232 TRP CA C 4.343 11.098 9.253 1.00 . A A . 232 TRP CA 1 1 3 15072 1 1 232 TRP CB C 3.792 12.143 8.276 1.00 . A A . 232 TRP CB 1 1 3 15073 1 1 232 TRP CD1 C 4.455 12.164 5.797 1.00 . A A . 232 TRP CD1 1 1 3 15074 1 1 232 TRP CD2 C 6.014 13.020 7.161 1.00 . A A . 232 TRP CD2 1 1 3 15075 1 1 232 TRP CE2 C 6.489 13.086 5.836 1.00 . A A . 232 TRP CE2 1 1 3 15076 1 1 232 TRP CE3 C 6.830 13.505 8.190 1.00 . A A . 232 TRP CE3 1 1 3 15077 1 1 232 TRP CG C 4.706 12.425 7.115 1.00 . A A . 232 TRP CG 1 1 3 15078 1 1 232 TRP CH2 C 8.514 14.078 6.542 1.00 . A A . 232 TRP CH2 1 1 3 15079 1 1 232 TRP CZ2 C 7.740 13.613 5.516 1.00 . A A . 232 TRP CZ2 1 1 3 15080 1 1 232 TRP CZ3 C 8.070 14.028 7.869 1.00 . A A . 232 TRP CZ3 1 1 3 15081 1 1 232 TRP H H 3.544 9.556 8.037 1.00 . A A . 232 TRP H 1 1 3 15082 1 1 232 TRP HA H 5.386 11.310 9.440 1.00 . A A . 232 TRP HA 1 1 3 15083 1 1 232 TRP HB2 H 2.854 11.793 7.877 1.00 . A A . 232 TRP HB2 1 1 3 15084 1 1 232 TRP HB3 H 3.628 13.068 8.804 1.00 . A A . 232 TRP HB3 1 1 3 15085 1 1 232 TRP HD1 H 3.546 11.709 5.430 1.00 . A A . 232 TRP HD1 1 1 3 15086 1 1 232 TRP HE1 H 5.577 12.475 4.048 1.00 . A A . 232 TRP HE1 1 1 3 15087 1 1 232 TRP HE3 H 6.506 13.475 9.219 1.00 . A A . 232 TRP HE3 1 1 3 15088 1 1 232 TRP HH2 H 9.491 14.494 6.339 1.00 . A A . 232 TRP HH2 1 1 3 15089 1 1 232 TRP HZ2 H 8.097 13.661 4.496 1.00 . A A . 232 TRP HZ2 1 1 3 15090 1 1 232 TRP HZ3 H 8.714 14.404 8.651 1.00 . A A . 232 TRP HZ3 1 1 3 15091 1 1 232 TRP N N 4.262 9.761 8.672 1.00 . A A . 232 TRP N 1 1 3 15092 1 1 232 TRP NE1 N 5.520 12.557 5.024 1.00 . A A . 232 TRP NE1 1 1 3 15093 1 1 232 TRP O O 4.192 11.066 11.653 1.00 . A A . 232 TRP O 1 1 3 15094 1 1 233 SER C C 1.878 12.499 12.636 1.00 . A A . 233 SER C 1 1 3 15095 1 1 233 SER CA C 1.437 11.359 11.720 1.00 . A A . 233 SER CA 1 1 3 15096 1 1 233 SER CB C 1.497 10.027 12.476 1.00 . A A . 233 SER CB 1 1 3 15097 1 1 233 SER H H 1.838 11.360 9.637 1.00 . A A . 233 SER H 1 1 3 15098 1 1 233 SER HA H 0.418 11.538 11.409 1.00 . A A . 233 SER HA 1 1 3 15099 1 1 233 SER HB2 H 2.225 9.382 12.008 1.00 . A A . 233 SER HB2 1 1 3 15100 1 1 233 SER HB3 H 1.785 10.208 13.502 1.00 . A A . 233 SER HB3 1 1 3 15101 1 1 233 SER HG H 0.269 8.603 13.034 1.00 . A A . 233 SER HG 1 1 3 15102 1 1 233 SER N N 2.266 11.298 10.516 1.00 . A A . 233 SER N 1 1 3 15103 1 1 233 SER O O 1.754 12.409 13.859 1.00 . A A . 233 SER O 1 1 3 15104 1 1 233 SER OG O 0.238 9.375 12.463 1.00 . A A . 233 SER OG 1 1 3 15105 1 1 234 ASN C C 1.918 15.910 12.622 1.00 . A A . 234 ASN C 1 1 3 15106 1 1 234 ASN CA C 2.858 14.720 12.799 1.00 . A A . 234 ASN CA 1 1 3 15107 1 1 234 ASN CB C 4.271 15.102 12.350 1.00 . A A . 234 ASN CB 1 1 3 15108 1 1 234 ASN CG C 4.334 15.406 10.866 1.00 . A A . 234 ASN CG 1 1 3 15109 1 1 234 ASN H H 2.469 13.577 11.062 1.00 . A A . 234 ASN H 1 1 3 15110 1 1 234 ASN HA H 2.884 14.444 13.844 1.00 . A A . 234 ASN HA 1 1 3 15111 1 1 234 ASN HB2 H 4.596 15.977 12.895 1.00 . A A . 234 ASN HB2 1 1 3 15112 1 1 234 ASN HB3 H 4.941 14.282 12.559 1.00 . A A . 234 ASN HB3 1 1 3 15113 1 1 234 ASN HD21 H 4.274 17.359 11.232 1.00 . A A . 234 ASN HD21 1 1 3 15114 1 1 234 ASN HD22 H 4.353 16.908 9.566 1.00 . A A . 234 ASN HD22 1 1 3 15115 1 1 234 ASN N N 2.394 13.566 12.038 1.00 . A A . 234 ASN N 1 1 3 15116 1 1 234 ASN ND2 N 4.322 16.687 10.520 1.00 . A A . 234 ASN ND2 1 1 3 15117 1 1 234 ASN O O 1.064 15.911 11.736 1.00 . A A . 234 ASN O 1 1 3 15118 1 1 234 ASN OD1 O 4.398 14.499 10.040 1.00 . A A . 234 ASN OD1 1 1 3 15119 1 1 235 ILE C C 2.044 19.341 13.921 1.00 . A A . 235 ILE C 1 1 3 15120 1 1 235 ILE CA C 1.277 18.135 13.378 1.00 . A A . 235 ILE CA 1 1 3 15121 1 1 235 ILE CB C -0.094 17.967 14.091 1.00 . A A . 235 ILE CB 1 1 3 15122 1 1 235 ILE CD1 C -1.052 20.367 14.103 1.00 . A A . 235 ILE CD1 1 1 3 15123 1 1 235 ILE CG1 C -1.120 18.966 13.523 1.00 . A A . 235 ILE CG1 1 1 3 15124 1 1 235 ILE CG2 C 0.015 18.082 15.609 1.00 . A A . 235 ILE CG2 1 1 3 15125 1 1 235 ILE H H 2.802 16.873 14.137 1.00 . A A . 235 ILE H 1 1 3 15126 1 1 235 ILE HA H 1.082 18.312 12.330 1.00 . A A . 235 ILE HA 1 1 3 15127 1 1 235 ILE HB H -0.447 16.967 13.874 1.00 . A A . 235 ILE HB 1 1 3 15128 1 1 235 ILE HD11 H -0.038 20.600 14.373 1.00 . A A . 235 ILE HD11 1 1 3 15129 1 1 235 ILE HD12 H -1.679 20.427 14.979 1.00 . A A . 235 ILE HD12 1 1 3 15130 1 1 235 ILE HD13 H -1.397 21.077 13.365 1.00 . A A . 235 ILE HD13 1 1 3 15131 1 1 235 ILE HG12 H -0.969 19.053 12.457 1.00 . A A . 235 ILE HG12 1 1 3 15132 1 1 235 ILE HG13 H -2.114 18.585 13.704 1.00 . A A . 235 ILE HG13 1 1 3 15133 1 1 235 ILE HG21 H -0.887 18.532 16.000 1.00 . A A . 235 ILE HG21 1 1 3 15134 1 1 235 ILE HG22 H 0.861 18.687 15.874 1.00 . A A . 235 ILE HG22 1 1 3 15135 1 1 235 ILE HG23 H 0.136 17.094 16.034 1.00 . A A . 235 ILE HG23 1 1 3 15136 1 1 235 ILE N N 2.095 16.928 13.459 1.00 . A A . 235 ILE N 1 1 3 15137 1 1 235 ILE O O 1.543 20.116 14.732 1.00 . A A . 235 ILE O 1 1 3 15138 1 1 236 ASP C C 5.212 20.861 12.835 1.00 . A A . 236 ASP C 1 1 3 15139 1 1 236 ASP CA C 4.122 20.601 13.868 1.00 . A A . 236 ASP CA 1 1 3 15140 1 1 236 ASP CB C 4.758 20.318 15.230 1.00 . A A . 236 ASP CB 1 1 3 15141 1 1 236 ASP CG C 3.846 20.682 16.387 1.00 . A A . 236 ASP CG 1 1 3 15142 1 1 236 ASP H H 3.618 18.845 12.803 1.00 . A A . 236 ASP H 1 1 3 15143 1 1 236 ASP HA H 3.502 21.481 13.947 1.00 . A A . 236 ASP HA 1 1 3 15144 1 1 236 ASP HB2 H 4.992 19.266 15.299 1.00 . A A . 236 ASP HB2 1 1 3 15145 1 1 236 ASP HB3 H 5.669 20.891 15.318 1.00 . A A . 236 ASP HB3 1 1 3 15146 1 1 236 ASP N N 3.273 19.492 13.452 1.00 . A A . 236 ASP N 1 1 3 15147 1 1 236 ASP O O 5.570 19.977 12.054 1.00 . A A . 236 ASP O 1 1 3 15148 1 1 236 ASP OD1 O 3.393 21.845 16.442 1.00 . A A . 236 ASP OD1 1 1 3 15149 1 1 236 ASP OD2 O 3.588 19.804 17.236 1.00 . A A . 236 ASP OD2 1 1 3 15150 1 1 237 THR C C 6.296 22.392 10.462 1.00 . A A . 237 THR C 1 1 3 15151 1 1 237 THR CA C 6.788 22.457 11.903 1.00 . A A . 237 THR CA 1 1 3 15152 1 1 237 THR CB C 8.004 21.549 12.080 1.00 . A A . 237 THR CB 1 1 3 15153 1 1 237 THR CG2 C 9.314 22.266 11.854 1.00 . A A . 237 THR CG2 1 1 3 15154 1 1 237 THR H H 5.410 22.739 13.484 1.00 . A A . 237 THR H 1 1 3 15155 1 1 237 THR HA H 7.076 23.472 12.125 1.00 . A A . 237 THR HA 1 1 3 15156 1 1 237 THR HB H 7.944 20.738 11.370 1.00 . A A . 237 THR HB 1 1 3 15157 1 1 237 THR HG1 H 7.872 21.692 14.031 1.00 . A A . 237 THR HG1 1 1 3 15158 1 1 237 THR HG21 H 9.758 21.921 10.934 1.00 . A A . 237 THR HG21 1 1 3 15159 1 1 237 THR HG22 H 9.982 22.062 12.677 1.00 . A A . 237 THR HG22 1 1 3 15160 1 1 237 THR HG23 H 9.135 23.330 11.791 1.00 . A A . 237 THR HG23 1 1 3 15161 1 1 237 THR N N 5.736 22.078 12.837 1.00 . A A . 237 THR N 1 1 3 15162 1 1 237 THR O O 5.966 21.323 9.950 1.00 . A A . 237 THR O 1 1 3 15163 1 1 237 THR OG1 O 8.033 20.999 13.386 1.00 . A A . 237 THR OG1 1 1 3 15164 1 1 238 SER C C 6.886 23.147 7.470 1.00 . A A . 238 SER C 1 1 3 15165 1 1 238 SER CA C 5.806 23.644 8.430 1.00 . A A . 238 SER CA 1 1 3 15166 1 1 238 SER CB C 5.439 25.096 8.103 1.00 . A A . 238 SER CB 1 1 3 15167 1 1 238 SER H H 6.531 24.366 10.280 1.00 . A A . 238 SER H 1 1 3 15168 1 1 238 SER HA H 4.928 23.024 8.318 1.00 . A A . 238 SER HA 1 1 3 15169 1 1 238 SER HB2 H 5.520 25.694 8.999 1.00 . A A . 238 SER HB2 1 1 3 15170 1 1 238 SER HB3 H 6.123 25.477 7.358 1.00 . A A . 238 SER HB3 1 1 3 15171 1 1 238 SER HG H 3.615 24.413 7.822 1.00 . A A . 238 SER HG 1 1 3 15172 1 1 238 SER N N 6.253 23.551 9.814 1.00 . A A . 238 SER N 1 1 3 15173 1 1 238 SER O O 7.991 23.688 7.433 1.00 . A A . 238 SER O 1 1 3 15174 1 1 238 SER OG O 4.115 25.204 7.603 1.00 . A A . 238 SER OG 1 1 3 15175 1 1 239 LYS C C 7.250 22.116 4.331 1.00 . A A . 239 LYS C 1 1 3 15176 1 1 239 LYS CA C 7.508 21.562 5.729 1.00 . A A . 239 LYS CA 1 1 3 15177 1 1 239 LYS CB C 7.437 20.030 5.707 1.00 . A A . 239 LYS CB 1 1 3 15178 1 1 239 LYS CD C 5.700 18.659 6.896 1.00 . A A . 239 LYS CD 1 1 3 15179 1 1 239 LYS CE C 4.278 18.125 6.862 1.00 . A A . 239 LYS CE 1 1 3 15180 1 1 239 LYS CG C 6.023 19.475 5.654 1.00 . A A . 239 LYS CG 1 1 3 15181 1 1 239 LYS H H 5.663 21.728 6.765 1.00 . A A . 239 LYS H 1 1 3 15182 1 1 239 LYS HA H 8.499 21.861 6.038 1.00 . A A . 239 LYS HA 1 1 3 15183 1 1 239 LYS HB2 H 7.970 19.669 4.838 1.00 . A A . 239 LYS HB2 1 1 3 15184 1 1 239 LYS HB3 H 7.918 19.646 6.594 1.00 . A A . 239 LYS HB3 1 1 3 15185 1 1 239 LYS HD2 H 6.383 17.825 6.955 1.00 . A A . 239 LYS HD2 1 1 3 15186 1 1 239 LYS HD3 H 5.819 19.288 7.767 1.00 . A A . 239 LYS HD3 1 1 3 15187 1 1 239 LYS HE2 H 3.890 18.096 7.870 1.00 . A A . 239 LYS HE2 1 1 3 15188 1 1 239 LYS HE3 H 3.671 18.788 6.264 1.00 . A A . 239 LYS HE3 1 1 3 15189 1 1 239 LYS HG2 H 5.324 20.294 5.580 1.00 . A A . 239 LYS HG2 1 1 3 15190 1 1 239 LYS HG3 H 5.928 18.841 4.784 1.00 . A A . 239 LYS HG3 1 1 3 15191 1 1 239 LYS HZ1 H 5.109 16.249 6.467 1.00 . A A . 239 LYS HZ1 1 1 3 15192 1 1 239 LYS HZ2 H 4.076 16.810 5.252 1.00 . A A . 239 LYS HZ2 1 1 3 15193 1 1 239 LYS HZ3 H 3.433 16.222 6.702 1.00 . A A . 239 LYS HZ3 1 1 3 15194 1 1 239 LYS N N 6.560 22.118 6.693 1.00 . A A . 239 LYS N 1 1 3 15195 1 1 239 LYS NZ N 4.219 16.756 6.281 1.00 . A A . 239 LYS NZ 1 1 3 15196 1 1 239 LYS O O 6.143 22.559 4.020 1.00 . A A . 239 LYS O 1 1 3 15197 1 1 240 VAL C C 9.405 22.250 1.285 1.00 . A A . 240 VAL C 1 1 3 15198 1 1 240 VAL CA C 8.168 22.589 2.123 1.00 . A A . 240 VAL CA 1 1 3 15199 1 1 240 VAL CB C 7.936 24.111 2.114 1.00 . A A . 240 VAL CB 1 1 3 15200 1 1 240 VAL CG1 C 9.113 24.836 2.742 1.00 . A A . 240 VAL CG1 1 1 3 15201 1 1 240 VAL CG2 C 7.678 24.610 0.698 1.00 . A A . 240 VAL CG2 1 1 3 15202 1 1 240 VAL H H 9.134 21.722 3.800 1.00 . A A . 240 VAL H 1 1 3 15203 1 1 240 VAL HA H 7.308 22.119 1.670 1.00 . A A . 240 VAL HA 1 1 3 15204 1 1 240 VAL HB H 7.059 24.321 2.709 1.00 . A A . 240 VAL HB 1 1 3 15205 1 1 240 VAL HG11 H 10.036 24.410 2.376 1.00 . A A . 240 VAL HG11 1 1 3 15206 1 1 240 VAL HG12 H 9.069 24.728 3.815 1.00 . A A . 240 VAL HG12 1 1 3 15207 1 1 240 VAL HG13 H 9.070 25.884 2.486 1.00 . A A . 240 VAL HG13 1 1 3 15208 1 1 240 VAL HG21 H 6.631 24.852 0.588 1.00 . A A . 240 VAL HG21 1 1 3 15209 1 1 240 VAL HG22 H 7.944 23.843 -0.010 1.00 . A A . 240 VAL HG22 1 1 3 15210 1 1 240 VAL HG23 H 8.272 25.493 0.512 1.00 . A A . 240 VAL HG23 1 1 3 15211 1 1 240 VAL N N 8.280 22.087 3.491 1.00 . A A . 240 VAL N 1 1 3 15212 1 1 240 VAL O O 9.342 22.225 0.054 1.00 . A A . 240 VAL O 1 1 3 15213 1 1 241 ASN C C 11.923 20.137 1.116 1.00 . A A . 241 ASN C 1 1 3 15214 1 1 241 ASN CA C 11.767 21.653 1.258 1.00 . A A . 241 ASN CA 1 1 3 15215 1 1 241 ASN CB C 12.956 22.234 2.022 1.00 . A A . 241 ASN CB 1 1 3 15216 1 1 241 ASN CG C 14.139 22.532 1.124 1.00 . A A . 241 ASN CG 1 1 3 15217 1 1 241 ASN H H 10.525 22.023 2.927 1.00 . A A . 241 ASN H 1 1 3 15218 1 1 241 ASN HA H 11.732 22.094 0.273 1.00 . A A . 241 ASN HA 1 1 3 15219 1 1 241 ASN HB2 H 12.652 23.153 2.499 1.00 . A A . 241 ASN HB2 1 1 3 15220 1 1 241 ASN HB3 H 13.267 21.528 2.780 1.00 . A A . 241 ASN HB3 1 1 3 15221 1 1 241 ASN HD21 H 14.809 20.672 1.346 1.00 . A A . 241 ASN HD21 1 1 3 15222 1 1 241 ASN HD22 H 15.766 21.700 0.341 1.00 . A A . 241 ASN HD22 1 1 3 15223 1 1 241 ASN N N 10.527 21.989 1.949 1.00 . A A . 241 ASN N 1 1 3 15224 1 1 241 ASN ND2 N 14.990 21.534 0.915 1.00 . A A . 241 ASN ND2 1 1 3 15225 1 1 241 ASN O O 12.919 19.561 1.555 1.00 . A A . 241 ASN O 1 1 3 15226 1 1 241 ASN OD1 O 14.286 23.645 0.624 1.00 . A A . 241 ASN OD1 1 1 3 15227 1 1 242 TYR C C 10.618 17.679 -1.142 1.00 . A A . 242 TYR C 1 1 3 15228 1 1 242 TYR CA C 10.960 18.051 0.301 1.00 . A A . 242 TYR CA 1 1 3 15229 1 1 242 TYR CB C 9.988 17.363 1.263 1.00 . A A . 242 TYR CB 1 1 3 15230 1 1 242 TYR CD1 C 8.316 19.130 1.954 1.00 . A A . 242 TYR CD1 1 1 3 15231 1 1 242 TYR CD2 C 7.552 17.336 0.583 1.00 . A A . 242 TYR CD2 1 1 3 15232 1 1 242 TYR CE1 C 7.044 19.667 1.962 1.00 . A A . 242 TYR CE1 1 1 3 15233 1 1 242 TYR CE2 C 6.277 17.870 0.589 1.00 . A A . 242 TYR CE2 1 1 3 15234 1 1 242 TYR CG C 8.594 17.956 1.265 1.00 . A A . 242 TYR CG 1 1 3 15235 1 1 242 TYR CZ C 6.030 19.037 1.281 1.00 . A A . 242 TYR CZ 1 1 3 15236 1 1 242 TYR H H 10.163 20.010 0.168 1.00 . A A . 242 TYR H 1 1 3 15237 1 1 242 TYR HA H 11.961 17.708 0.516 1.00 . A A . 242 TYR HA 1 1 3 15238 1 1 242 TYR HB2 H 9.903 16.322 0.991 1.00 . A A . 242 TYR HB2 1 1 3 15239 1 1 242 TYR HB3 H 10.380 17.434 2.268 1.00 . A A . 242 TYR HB3 1 1 3 15240 1 1 242 TYR HD1 H 9.112 19.627 2.488 1.00 . A A . 242 TYR HD1 1 1 3 15241 1 1 242 TYR HD2 H 7.749 16.422 0.044 1.00 . A A . 242 TYR HD2 1 1 3 15242 1 1 242 TYR HE1 H 6.847 20.575 2.505 1.00 . A A . 242 TYR HE1 1 1 3 15243 1 1 242 TYR HE2 H 5.481 17.373 0.054 1.00 . A A . 242 TYR HE2 1 1 3 15244 1 1 242 TYR HH H 4.154 18.984 0.852 1.00 . A A . 242 TYR HH 1 1 3 15245 1 1 242 TYR N N 10.931 19.497 0.498 1.00 . A A . 242 TYR N 1 1 3 15246 1 1 242 TYR O O 9.711 18.254 -1.743 1.00 . A A . 242 TYR O 1 1 3 15247 1 1 242 TYR OH O 4.764 19.580 1.290 1.00 . A A . 242 TYR OH 1 1 3 15248 1 1 243 GLY C C 10.757 14.805 -3.137 1.00 . A A . 243 GLY C 1 1 3 15249 1 1 243 GLY CA C 11.110 16.276 -3.052 1.00 . A A . 243 GLY CA 1 1 3 15250 1 1 243 GLY H H 12.059 16.287 -1.159 1.00 . A A . 243 GLY H 1 1 3 15251 1 1 243 GLY HA2 H 10.295 16.855 -3.464 1.00 . A A . 243 GLY HA2 1 1 3 15252 1 1 243 GLY HA3 H 11.998 16.457 -3.639 1.00 . A A . 243 GLY HA3 1 1 3 15253 1 1 243 GLY N N 11.351 16.711 -1.688 1.00 . A A . 243 GLY N 1 1 3 15254 1 1 243 GLY O O 11.517 13.949 -2.686 1.00 . A A . 243 GLY O 1 1 3 15255 1 1 244 VAL C C 9.504 12.599 -5.248 1.00 . A A . 244 VAL C 1 1 3 15256 1 1 244 VAL CA C 9.136 13.144 -3.870 1.00 . A A . 244 VAL CA 1 1 3 15257 1 1 244 VAL CB C 7.608 13.058 -3.672 1.00 . A A . 244 VAL CB 1 1 3 15258 1 1 244 VAL CG1 C 6.879 13.937 -4.677 1.00 . A A . 244 VAL CG1 1 1 3 15259 1 1 244 VAL CG2 C 7.134 11.620 -3.775 1.00 . A A . 244 VAL CG2 1 1 3 15260 1 1 244 VAL H H 9.041 15.247 -4.058 1.00 . A A . 244 VAL H 1 1 3 15261 1 1 244 VAL HA H 9.614 12.540 -3.112 1.00 . A A . 244 VAL HA 1 1 3 15262 1 1 244 VAL HB H 7.373 13.419 -2.680 1.00 . A A . 244 VAL HB 1 1 3 15263 1 1 244 VAL HG11 H 7.596 14.552 -5.202 1.00 . A A . 244 VAL HG11 1 1 3 15264 1 1 244 VAL HG12 H 6.175 14.570 -4.157 1.00 . A A . 244 VAL HG12 1 1 3 15265 1 1 244 VAL HG13 H 6.352 13.316 -5.386 1.00 . A A . 244 VAL HG13 1 1 3 15266 1 1 244 VAL HG21 H 6.223 11.498 -3.205 1.00 . A A . 244 VAL HG21 1 1 3 15267 1 1 244 VAL HG22 H 7.894 10.968 -3.383 1.00 . A A . 244 VAL HG22 1 1 3 15268 1 1 244 VAL HG23 H 6.950 11.376 -4.808 1.00 . A A . 244 VAL HG23 1 1 3 15269 1 1 244 VAL N N 9.600 14.517 -3.719 1.00 . A A . 244 VAL N 1 1 3 15270 1 1 244 VAL O O 9.130 13.177 -6.270 1.00 . A A . 244 VAL O 1 1 3 15271 1 1 245 THR C C 10.429 9.364 -6.500 1.00 . A A . 245 THR C 1 1 3 15272 1 1 245 THR CA C 10.644 10.872 -6.533 1.00 . A A . 245 THR CA 1 1 3 15273 1 1 245 THR CB C 12.112 11.182 -6.834 1.00 . A A . 245 THR CB 1 1 3 15274 1 1 245 THR CG2 C 12.446 11.095 -8.312 1.00 . A A . 245 THR CG2 1 1 3 15275 1 1 245 THR H H 10.500 11.058 -4.435 1.00 . A A . 245 THR H 1 1 3 15276 1 1 245 THR HA H 10.031 11.291 -7.317 1.00 . A A . 245 THR HA 1 1 3 15277 1 1 245 THR HB H 12.731 10.467 -6.313 1.00 . A A . 245 THR HB 1 1 3 15278 1 1 245 THR HG1 H 12.429 13.105 -7.107 1.00 . A A . 245 THR HG1 1 1 3 15279 1 1 245 THR HG21 H 12.645 10.066 -8.575 1.00 . A A . 245 THR HG21 1 1 3 15280 1 1 245 THR HG22 H 13.320 11.695 -8.522 1.00 . A A . 245 THR HG22 1 1 3 15281 1 1 245 THR HG23 H 11.611 11.459 -8.892 1.00 . A A . 245 THR HG23 1 1 3 15282 1 1 245 THR N N 10.234 11.482 -5.277 1.00 . A A . 245 THR N 1 1 3 15283 1 1 245 THR O O 10.263 8.768 -5.437 1.00 . A A . 245 THR O 1 1 3 15284 1 1 245 THR OG1 O 12.457 12.482 -6.376 1.00 . A A . 245 THR OG1 1 1 3 15285 1 1 246 VAL C C 11.544 6.574 -7.955 1.00 . A A . 246 VAL C 1 1 3 15286 1 1 246 VAL CA C 10.218 7.324 -7.819 1.00 . A A . 246 VAL CA 1 1 3 15287 1 1 246 VAL CB C 9.323 7.012 -9.038 1.00 . A A . 246 VAL CB 1 1 3 15288 1 1 246 VAL CG1 C 9.962 7.503 -10.327 1.00 . A A . 246 VAL CG1 1 1 3 15289 1 1 246 VAL CG2 C 9.011 5.526 -9.114 1.00 . A A . 246 VAL CG2 1 1 3 15290 1 1 246 VAL H H 10.556 9.299 -8.485 1.00 . A A . 246 VAL H 1 1 3 15291 1 1 246 VAL HA H 9.709 6.974 -6.931 1.00 . A A . 246 VAL HA 1 1 3 15292 1 1 246 VAL HB H 8.393 7.541 -8.913 1.00 . A A . 246 VAL HB 1 1 3 15293 1 1 246 VAL HG11 H 10.787 6.857 -10.592 1.00 . A A . 246 VAL HG11 1 1 3 15294 1 1 246 VAL HG12 H 10.324 8.510 -10.188 1.00 . A A . 246 VAL HG12 1 1 3 15295 1 1 246 VAL HG13 H 9.226 7.493 -11.118 1.00 . A A . 246 VAL HG13 1 1 3 15296 1 1 246 VAL HG21 H 9.927 4.968 -9.227 1.00 . A A . 246 VAL HG21 1 1 3 15297 1 1 246 VAL HG22 H 8.366 5.335 -9.961 1.00 . A A . 246 VAL HG22 1 1 3 15298 1 1 246 VAL HG23 H 8.513 5.217 -8.207 1.00 . A A . 246 VAL HG23 1 1 3 15299 1 1 246 VAL N N 10.424 8.760 -7.680 1.00 . A A . 246 VAL N 1 1 3 15300 1 1 246 VAL O O 12.546 7.143 -8.391 1.00 . A A . 246 VAL O 1 1 3 15301 1 1 247 LEU C C 13.392 4.421 -8.936 1.00 . A A . 247 LEU C 1 1 3 15302 1 1 247 LEU CA C 12.787 4.514 -7.535 1.00 . A A . 247 LEU CA 1 1 3 15303 1 1 247 LEU CB C 12.490 3.105 -7.009 1.00 . A A . 247 LEU CB 1 1 3 15304 1 1 247 LEU CD1 C 10.480 2.285 -5.732 1.00 . A A . 247 LEU CD1 1 1 3 15305 1 1 247 LEU CD2 C 12.705 2.407 -4.604 1.00 . A A . 247 LEU CD2 1 1 3 15306 1 1 247 LEU CG C 11.795 3.047 -5.640 1.00 . A A . 247 LEU CG 1 1 3 15307 1 1 247 LEU H H 10.746 4.926 -7.143 1.00 . A A . 247 LEU H 1 1 3 15308 1 1 247 LEU HA H 13.498 4.989 -6.876 1.00 . A A . 247 LEU HA 1 1 3 15309 1 1 247 LEU HB2 H 11.863 2.602 -7.729 1.00 . A A . 247 LEU HB2 1 1 3 15310 1 1 247 LEU HB3 H 13.425 2.568 -6.935 1.00 . A A . 247 LEU HB3 1 1 3 15311 1 1 247 LEU HD11 H 9.809 2.636 -4.961 1.00 . A A . 247 LEU HD11 1 1 3 15312 1 1 247 LEU HD12 H 10.664 1.230 -5.592 1.00 . A A . 247 LEU HD12 1 1 3 15313 1 1 247 LEU HD13 H 10.035 2.447 -6.701 1.00 . A A . 247 LEU HD13 1 1 3 15314 1 1 247 LEU HD21 H 12.309 2.589 -3.615 1.00 . A A . 247 LEU HD21 1 1 3 15315 1 1 247 LEU HD22 H 13.689 2.838 -4.683 1.00 . A A . 247 LEU HD22 1 1 3 15316 1 1 247 LEU HD23 H 12.761 1.343 -4.781 1.00 . A A . 247 LEU HD23 1 1 3 15317 1 1 247 LEU HG H 11.573 4.052 -5.312 1.00 . A A . 247 LEU HG 1 1 3 15318 1 1 247 LEU N N 11.563 5.314 -7.522 1.00 . A A . 247 LEU N 1 1 3 15319 1 1 247 LEU O O 12.673 4.384 -9.932 1.00 . A A . 247 LEU O 1 1 3 15320 1 1 248 PRO C C 15.461 2.891 -10.872 1.00 . A A . 248 PRO C 1 1 3 15321 1 1 248 PRO CA C 15.449 4.307 -10.304 1.00 . A A . 248 PRO CA 1 1 3 15322 1 1 248 PRO CB C 16.870 4.741 -9.943 1.00 . A A . 248 PRO CB 1 1 3 15323 1 1 248 PRO CD C 15.680 4.448 -7.883 1.00 . A A . 248 PRO CD 1 1 3 15324 1 1 248 PRO CG C 17.038 4.321 -8.528 1.00 . A A . 248 PRO CG 1 1 3 15325 1 1 248 PRO HA H 15.034 4.986 -11.032 1.00 . A A . 248 PRO HA 1 1 3 15326 1 1 248 PRO HB2 H 17.577 4.238 -10.587 1.00 . A A . 248 PRO HB2 1 1 3 15327 1 1 248 PRO HB3 H 16.969 5.809 -10.052 1.00 . A A . 248 PRO HB3 1 1 3 15328 1 1 248 PRO HD2 H 15.508 3.630 -7.202 1.00 . A A . 248 PRO HD2 1 1 3 15329 1 1 248 PRO HD3 H 15.594 5.393 -7.366 1.00 . A A . 248 PRO HD3 1 1 3 15330 1 1 248 PRO HG2 H 17.374 3.300 -8.495 1.00 . A A . 248 PRO HG2 1 1 3 15331 1 1 248 PRO HG3 H 17.750 4.965 -8.034 1.00 . A A . 248 PRO HG3 1 1 3 15332 1 1 248 PRO N N 14.741 4.389 -9.024 1.00 . A A . 248 PRO N 1 1 3 15333 1 1 248 PRO O O 14.707 2.027 -10.427 1.00 . A A . 248 PRO O 1 1 3 15334 1 1 249 THR C C 17.504 0.505 -11.866 1.00 . A A . 249 THR C 1 1 3 15335 1 1 249 THR CA C 16.418 1.364 -12.508 1.00 . A A . 249 THR CA 1 1 3 15336 1 1 249 THR CB C 16.708 1.539 -13.999 1.00 . A A . 249 THR CB 1 1 3 15337 1 1 249 THR CG2 C 15.663 2.364 -14.716 1.00 . A A . 249 THR CG2 1 1 3 15338 1 1 249 THR H H 16.882 3.402 -12.180 1.00 . A A . 249 THR H 1 1 3 15339 1 1 249 THR HA H 15.469 0.865 -12.397 1.00 . A A . 249 THR HA 1 1 3 15340 1 1 249 THR HB H 16.741 0.565 -14.467 1.00 . A A . 249 THR HB 1 1 3 15341 1 1 249 THR HG1 H 18.027 2.485 -15.098 1.00 . A A . 249 THR HG1 1 1 3 15342 1 1 249 THR HG21 H 16.015 2.605 -15.708 1.00 . A A . 249 THR HG21 1 1 3 15343 1 1 249 THR HG22 H 15.482 3.276 -14.165 1.00 . A A . 249 THR HG22 1 1 3 15344 1 1 249 THR HG23 H 14.750 1.801 -14.787 1.00 . A A . 249 THR HG23 1 1 3 15345 1 1 249 THR N N 16.314 2.669 -11.866 1.00 . A A . 249 THR N 1 1 3 15346 1 1 249 THR O O 18.322 0.996 -11.090 1.00 . A A . 249 THR O 1 1 3 15347 1 1 249 THR OG1 O 17.961 2.170 -14.192 1.00 . A A . 249 THR OG1 1 1 3 15348 1 1 250 PHE C C 19.091 -2.558 -12.789 1.00 . A A . 250 PHE C 1 1 3 15349 1 1 250 PHE CA C 18.480 -1.726 -11.669 1.00 . A A . 250 PHE CA 1 1 3 15350 1 1 250 PHE CB C 17.828 -2.648 -10.644 1.00 . A A . 250 PHE CB 1 1 3 15351 1 1 250 PHE CD1 C 19.827 -3.063 -9.188 1.00 . A A . 250 PHE CD1 1 1 3 15352 1 1 250 PHE CD2 C 17.861 -2.157 -8.201 1.00 . A A . 250 PHE CD2 1 1 3 15353 1 1 250 PHE CE1 C 20.462 -3.032 -7.962 1.00 . A A . 250 PHE CE1 1 1 3 15354 1 1 250 PHE CE2 C 18.492 -2.123 -6.980 1.00 . A A . 250 PHE CE2 1 1 3 15355 1 1 250 PHE CG C 18.519 -2.626 -9.316 1.00 . A A . 250 PHE CG 1 1 3 15356 1 1 250 PHE CZ C 19.791 -2.561 -6.857 1.00 . A A . 250 PHE CZ 1 1 3 15357 1 1 250 PHE H H 16.823 -1.110 -12.828 1.00 . A A . 250 PHE H 1 1 3 15358 1 1 250 PHE HA H 19.262 -1.158 -11.186 1.00 . A A . 250 PHE HA 1 1 3 15359 1 1 250 PHE HB2 H 16.804 -2.339 -10.491 1.00 . A A . 250 PHE HB2 1 1 3 15360 1 1 250 PHE HB3 H 17.843 -3.663 -11.013 1.00 . A A . 250 PHE HB3 1 1 3 15361 1 1 250 PHE HD1 H 20.353 -3.430 -10.056 1.00 . A A . 250 PHE HD1 1 1 3 15362 1 1 250 PHE HD2 H 16.839 -1.817 -8.290 1.00 . A A . 250 PHE HD2 1 1 3 15363 1 1 250 PHE HE1 H 21.482 -3.376 -7.870 1.00 . A A . 250 PHE HE1 1 1 3 15364 1 1 250 PHE HE2 H 17.968 -1.749 -6.123 1.00 . A A . 250 PHE HE2 1 1 3 15365 1 1 250 PHE HZ H 20.282 -2.533 -5.897 1.00 . A A . 250 PHE HZ 1 1 3 15366 1 1 250 PHE N N 17.501 -0.785 -12.201 1.00 . A A . 250 PHE N 1 1 3 15367 1 1 250 PHE O O 18.400 -3.344 -13.438 1.00 . A A . 250 PHE O 1 1 3 15368 1 1 251 LYS C C 20.604 -2.661 -15.469 1.00 . A A . 251 LYS C 1 1 3 15369 1 1 251 LYS CA C 21.088 -3.091 -14.080 1.00 . A A . 251 LYS CA 1 1 3 15370 1 1 251 LYS CB C 20.914 -4.604 -13.917 1.00 . A A . 251 LYS CB 1 1 3 15371 1 1 251 LYS CD C 22.034 -6.082 -15.624 1.00 . A A . 251 LYS CD 1 1 3 15372 1 1 251 LYS CE C 23.110 -7.141 -15.818 1.00 . A A . 251 LYS CE 1 1 3 15373 1 1 251 LYS CG C 22.163 -5.398 -14.269 1.00 . A A . 251 LYS CG 1 1 3 15374 1 1 251 LYS H H 20.878 -1.722 -12.478 1.00 . A A . 251 LYS H 1 1 3 15375 1 1 251 LYS HA H 22.136 -2.852 -13.992 1.00 . A A . 251 LYS HA 1 1 3 15376 1 1 251 LYS HB2 H 20.653 -4.818 -12.889 1.00 . A A . 251 LYS HB2 1 1 3 15377 1 1 251 LYS HB3 H 20.110 -4.932 -14.557 1.00 . A A . 251 LYS HB3 1 1 3 15378 1 1 251 LYS HD2 H 21.065 -6.554 -15.688 1.00 . A A . 251 LYS HD2 1 1 3 15379 1 1 251 LYS HD3 H 22.128 -5.338 -16.401 1.00 . A A . 251 LYS HD3 1 1 3 15380 1 1 251 LYS HE2 H 23.113 -7.450 -16.853 1.00 . A A . 251 LYS HE2 1 1 3 15381 1 1 251 LYS HE3 H 24.068 -6.713 -15.569 1.00 . A A . 251 LYS HE3 1 1 3 15382 1 1 251 LYS HG2 H 23.008 -4.727 -14.297 1.00 . A A . 251 LYS HG2 1 1 3 15383 1 1 251 LYS HG3 H 22.325 -6.149 -13.511 1.00 . A A . 251 LYS HG3 1 1 3 15384 1 1 251 LYS HZ1 H 23.290 -9.180 -15.399 1.00 . A A . 251 LYS HZ1 1 1 3 15385 1 1 251 LYS HZ2 H 21.853 -8.487 -14.835 1.00 . A A . 251 LYS HZ2 1 1 3 15386 1 1 251 LYS HZ3 H 23.309 -8.193 -14.026 1.00 . A A . 251 LYS HZ3 1 1 3 15387 1 1 251 LYS N N 20.383 -2.368 -13.025 1.00 . A A . 251 LYS N 1 1 3 15388 1 1 251 LYS NZ N 22.874 -8.334 -14.959 1.00 . A A . 251 LYS NZ 1 1 3 15389 1 1 251 LYS O O 21.230 -2.992 -16.475 1.00 . A A . 251 LYS O 1 1 3 15390 1 1 252 GLY C C 17.484 -1.149 -16.745 1.00 . A A . 252 GLY C 1 1 3 15391 1 1 252 GLY CA C 18.970 -1.464 -16.797 1.00 . A A . 252 GLY CA 1 1 3 15392 1 1 252 GLY H H 19.035 -1.674 -14.700 1.00 . A A . 252 GLY H 1 1 3 15393 1 1 252 GLY HA2 H 19.502 -0.572 -17.093 1.00 . A A . 252 GLY HA2 1 1 3 15394 1 1 252 GLY HA3 H 19.139 -2.232 -17.537 1.00 . A A . 252 GLY HA3 1 1 3 15395 1 1 252 GLY N N 19.496 -1.918 -15.524 1.00 . A A . 252 GLY N 1 1 3 15396 1 1 252 GLY O O 16.986 -0.356 -17.542 1.00 . A A . 252 GLY O 1 1 3 15397 1 1 253 GLN C C 14.925 -1.523 -14.195 1.00 . A A . 253 GLN C 1 1 3 15398 1 1 253 GLN CA C 15.331 -1.560 -15.674 1.00 . A A . 253 GLN CA 1 1 3 15399 1 1 253 GLN CB C 14.577 -2.675 -16.404 1.00 . A A . 253 GLN CB 1 1 3 15400 1 1 253 GLN CD C 13.666 -1.673 -18.542 1.00 . A A . 253 GLN CD 1 1 3 15401 1 1 253 GLN CG C 13.344 -2.203 -17.161 1.00 . A A . 253 GLN CG 1 1 3 15402 1 1 253 GLN H H 17.220 -2.404 -15.207 1.00 . A A . 253 GLN H 1 1 3 15403 1 1 253 GLN HA H 15.091 -0.611 -16.127 1.00 . A A . 253 GLN HA 1 1 3 15404 1 1 253 GLN HB2 H 15.248 -3.137 -17.111 1.00 . A A . 253 GLN HB2 1 1 3 15405 1 1 253 GLN HB3 H 14.267 -3.413 -15.682 1.00 . A A . 253 GLN HB3 1 1 3 15406 1 1 253 GLN HE21 H 14.070 0.120 -17.786 1.00 . A A . 253 GLN HE21 1 1 3 15407 1 1 253 GLN HE22 H 14.241 -0.027 -19.499 1.00 . A A . 253 GLN HE22 1 1 3 15408 1 1 253 GLN HG2 H 12.659 -3.028 -17.258 1.00 . A A . 253 GLN HG2 1 1 3 15409 1 1 253 GLN HG3 H 12.873 -1.418 -16.598 1.00 . A A . 253 GLN HG3 1 1 3 15410 1 1 253 GLN N N 16.770 -1.777 -15.812 1.00 . A A . 253 GLN N 1 1 3 15411 1 1 253 GLN NE2 N 14.029 -0.398 -18.617 1.00 . A A . 253 GLN NE2 1 1 3 15412 1 1 253 GLN O O 15.578 -2.144 -13.357 1.00 . A A . 253 GLN O 1 1 3 15413 1 1 253 GLN OE1 O 13.583 -2.401 -19.532 1.00 . A A . 253 GLN OE1 1 1 3 15414 1 1 254 PRO C C 12.951 -2.049 -11.900 1.00 . A A . 254 PRO C 1 1 3 15415 1 1 254 PRO CA C 13.375 -0.697 -12.458 1.00 . A A . 254 PRO CA 1 1 3 15416 1 1 254 PRO CB C 12.178 0.259 -12.539 1.00 . A A . 254 PRO CB 1 1 3 15417 1 1 254 PRO CD C 12.991 -0.014 -14.760 1.00 . A A . 254 PRO CD 1 1 3 15418 1 1 254 PRO CG C 11.745 0.210 -13.960 1.00 . A A . 254 PRO CG 1 1 3 15419 1 1 254 PRO HA H 14.132 -0.272 -11.816 1.00 . A A . 254 PRO HA 1 1 3 15420 1 1 254 PRO HB2 H 11.397 -0.081 -11.875 1.00 . A A . 254 PRO HB2 1 1 3 15421 1 1 254 PRO HB3 H 12.488 1.255 -12.257 1.00 . A A . 254 PRO HB3 1 1 3 15422 1 1 254 PRO HD2 H 12.763 -0.572 -15.646 1.00 . A A . 254 PRO HD2 1 1 3 15423 1 1 254 PRO HD3 H 13.451 0.924 -15.014 1.00 . A A . 254 PRO HD3 1 1 3 15424 1 1 254 PRO HG2 H 11.054 -0.606 -14.105 1.00 . A A . 254 PRO HG2 1 1 3 15425 1 1 254 PRO HG3 H 11.287 1.148 -14.238 1.00 . A A . 254 PRO HG3 1 1 3 15426 1 1 254 PRO N N 13.842 -0.794 -13.847 1.00 . A A . 254 PRO N 1 1 3 15427 1 1 254 PRO O O 13.128 -3.080 -12.549 1.00 . A A . 254 PRO O 1 1 3 15428 1 1 255 SER C C 10.452 -3.389 -10.047 1.00 . A A . 255 SER C 1 1 3 15429 1 1 255 SER CA C 11.967 -3.266 -10.036 1.00 . A A . 255 SER CA 1 1 3 15430 1 1 255 SER CB C 12.476 -3.298 -8.593 1.00 . A A . 255 SER CB 1 1 3 15431 1 1 255 SER H H 12.298 -1.183 -10.221 1.00 . A A . 255 SER H 1 1 3 15432 1 1 255 SER HA H 12.384 -4.097 -10.576 1.00 . A A . 255 SER HA 1 1 3 15433 1 1 255 SER HB2 H 12.446 -4.310 -8.223 1.00 . A A . 255 SER HB2 1 1 3 15434 1 1 255 SER HB3 H 13.492 -2.934 -8.565 1.00 . A A . 255 SER HB3 1 1 3 15435 1 1 255 SER HG H 10.764 -2.778 -7.784 1.00 . A A . 255 SER HG 1 1 3 15436 1 1 255 SER N N 12.403 -2.038 -10.691 1.00 . A A . 255 SER N 1 1 3 15437 1 1 255 SER O O 9.766 -2.571 -10.656 1.00 . A A . 255 SER O 1 1 3 15438 1 1 255 SER OG O 11.678 -2.485 -7.748 1.00 . A A . 255 SER OG 1 1 3 15439 1 1 256 LYS C C 7.782 -4.386 -8.177 1.00 . A A . 256 LYS C 1 1 3 15440 1 1 256 LYS CA C 8.503 -4.733 -9.476 1.00 . A A . 256 LYS CA 1 1 3 15441 1 1 256 LYS CB C 8.249 -6.203 -9.815 1.00 . A A . 256 LYS CB 1 1 3 15442 1 1 256 LYS CD C 8.345 -6.460 -12.308 1.00 . A A . 256 LYS CD 1 1 3 15443 1 1 256 LYS CE C 7.616 -7.053 -13.502 1.00 . A A . 256 LYS CE 1 1 3 15444 1 1 256 LYS CG C 7.445 -6.398 -11.087 1.00 . A A . 256 LYS CG 1 1 3 15445 1 1 256 LYS H H 10.542 -5.118 -9.031 1.00 . A A . 256 LYS H 1 1 3 15446 1 1 256 LYS HA H 8.084 -4.130 -10.267 1.00 . A A . 256 LYS HA 1 1 3 15447 1 1 256 LYS HB2 H 9.198 -6.704 -9.931 1.00 . A A . 256 LYS HB2 1 1 3 15448 1 1 256 LYS HB3 H 7.707 -6.663 -9.000 1.00 . A A . 256 LYS HB3 1 1 3 15449 1 1 256 LYS HD2 H 8.670 -5.462 -12.556 1.00 . A A . 256 LYS HD2 1 1 3 15450 1 1 256 LYS HD3 H 9.204 -7.076 -12.081 1.00 . A A . 256 LYS HD3 1 1 3 15451 1 1 256 LYS HE2 H 6.694 -6.510 -13.650 1.00 . A A . 256 LYS HE2 1 1 3 15452 1 1 256 LYS HE3 H 8.240 -6.947 -14.378 1.00 . A A . 256 LYS HE3 1 1 3 15453 1 1 256 LYS HG2 H 6.889 -7.319 -11.013 1.00 . A A . 256 LYS HG2 1 1 3 15454 1 1 256 LYS HG3 H 6.759 -5.569 -11.199 1.00 . A A . 256 LYS HG3 1 1 3 15455 1 1 256 LYS HZ1 H 6.288 -8.618 -13.117 1.00 . A A . 256 LYS HZ1 1 1 3 15456 1 1 256 LYS HZ2 H 7.838 -8.868 -12.489 1.00 . A A . 256 LYS HZ2 1 1 3 15457 1 1 256 LYS HZ3 H 7.561 -9.038 -14.149 1.00 . A A . 256 LYS HZ3 1 1 3 15458 1 1 256 LYS N N 9.939 -4.466 -9.448 1.00 . A A . 256 LYS N 1 1 3 15459 1 1 256 LYS NZ N 7.305 -8.495 -13.300 1.00 . A A . 256 LYS NZ 1 1 3 15460 1 1 256 LYS O O 7.636 -5.226 -7.292 1.00 . A A . 256 LYS O 1 1 3 15461 1 1 257 PRO C C 5.024 -2.839 -7.142 1.00 . A A . 257 PRO C 1 1 3 15462 1 1 257 PRO CA C 6.531 -2.695 -6.905 1.00 . A A . 257 PRO CA 1 1 3 15463 1 1 257 PRO CB C 6.929 -1.224 -6.848 1.00 . A A . 257 PRO CB 1 1 3 15464 1 1 257 PRO CD C 7.372 -2.074 -9.070 1.00 . A A . 257 PRO CD 1 1 3 15465 1 1 257 PRO CG C 7.076 -0.817 -8.282 1.00 . A A . 257 PRO CG 1 1 3 15466 1 1 257 PRO HA H 6.825 -3.202 -5.998 1.00 . A A . 257 PRO HA 1 1 3 15467 1 1 257 PRO HB2 H 6.157 -0.657 -6.354 1.00 . A A . 257 PRO HB2 1 1 3 15468 1 1 257 PRO HB3 H 7.860 -1.120 -6.311 1.00 . A A . 257 PRO HB3 1 1 3 15469 1 1 257 PRO HD2 H 6.640 -2.212 -9.852 1.00 . A A . 257 PRO HD2 1 1 3 15470 1 1 257 PRO HD3 H 8.363 -2.025 -9.485 1.00 . A A . 257 PRO HD3 1 1 3 15471 1 1 257 PRO HG2 H 6.159 -0.369 -8.629 1.00 . A A . 257 PRO HG2 1 1 3 15472 1 1 257 PRO HG3 H 7.893 -0.117 -8.379 1.00 . A A . 257 PRO HG3 1 1 3 15473 1 1 257 PRO N N 7.280 -3.147 -8.064 1.00 . A A . 257 PRO N 1 1 3 15474 1 1 257 PRO O O 4.610 -3.742 -7.869 1.00 . A A . 257 PRO O 1 1 3 15475 1 1 258 PHE C C 1.980 -0.918 -6.184 1.00 . A A . 258 PHE C 1 1 3 15476 1 1 258 PHE CA C 2.749 -2.106 -6.755 1.00 . A A . 258 PHE CA 1 1 3 15477 1 1 258 PHE CB C 2.219 -3.408 -6.150 1.00 . A A . 258 PHE CB 1 1 3 15478 1 1 258 PHE CD1 C 3.097 -2.916 -3.846 1.00 . A A . 258 PHE CD1 1 1 3 15479 1 1 258 PHE CD2 C 3.351 -5.123 -4.712 1.00 . A A . 258 PHE CD2 1 1 3 15480 1 1 258 PHE CE1 C 3.723 -3.300 -2.674 1.00 . A A . 258 PHE CE1 1 1 3 15481 1 1 258 PHE CE2 C 3.977 -5.513 -3.544 1.00 . A A . 258 PHE CE2 1 1 3 15482 1 1 258 PHE CG C 2.906 -3.821 -4.878 1.00 . A A . 258 PHE CG 1 1 3 15483 1 1 258 PHE CZ C 4.163 -4.601 -2.523 1.00 . A A . 258 PHE CZ 1 1 3 15484 1 1 258 PHE H H 4.545 -1.280 -5.971 1.00 . A A . 258 PHE H 1 1 3 15485 1 1 258 PHE HA H 2.579 -2.135 -7.822 1.00 . A A . 258 PHE HA 1 1 3 15486 1 1 258 PHE HB2 H 1.168 -3.289 -5.933 1.00 . A A . 258 PHE HB2 1 1 3 15487 1 1 258 PHE HB3 H 2.343 -4.203 -6.870 1.00 . A A . 258 PHE HB3 1 1 3 15488 1 1 258 PHE HD1 H 2.754 -1.899 -3.963 1.00 . A A . 258 PHE HD1 1 1 3 15489 1 1 258 PHE HD2 H 3.208 -5.837 -5.508 1.00 . A A . 258 PHE HD2 1 1 3 15490 1 1 258 PHE HE1 H 3.868 -2.585 -1.879 1.00 . A A . 258 PHE HE1 1 1 3 15491 1 1 258 PHE HE2 H 4.319 -6.531 -3.427 1.00 . A A . 258 PHE HE2 1 1 3 15492 1 1 258 PHE HZ H 4.650 -4.903 -1.607 1.00 . A A . 258 PHE HZ 1 1 3 15493 1 1 258 PHE N N 4.194 -1.986 -6.549 1.00 . A A . 258 PHE N 1 1 3 15494 1 1 258 PHE O O 2.471 -0.201 -5.316 1.00 . A A . 258 PHE O 1 1 3 15495 1 1 259 VAL C C -0.908 -0.008 -5.014 1.00 . A A . 259 VAL C 1 1 3 15496 1 1 259 VAL CA C -0.091 0.374 -6.250 1.00 . A A . 259 VAL CA 1 1 3 15497 1 1 259 VAL CB C -1.030 0.824 -7.384 1.00 . A A . 259 VAL CB 1 1 3 15498 1 1 259 VAL CG1 C -1.926 -0.313 -7.817 1.00 . A A . 259 VAL CG1 1 1 3 15499 1 1 259 VAL CG2 C -1.857 2.028 -6.966 1.00 . A A . 259 VAL CG2 1 1 3 15500 1 1 259 VAL H H 0.435 -1.335 -7.380 1.00 . A A . 259 VAL H 1 1 3 15501 1 1 259 VAL HA H 0.550 1.206 -5.997 1.00 . A A . 259 VAL HA 1 1 3 15502 1 1 259 VAL HB H -0.423 1.112 -8.231 1.00 . A A . 259 VAL HB 1 1 3 15503 1 1 259 VAL HG11 H -2.661 0.057 -8.520 1.00 . A A . 259 VAL HG11 1 1 3 15504 1 1 259 VAL HG12 H -2.429 -0.726 -6.957 1.00 . A A . 259 VAL HG12 1 1 3 15505 1 1 259 VAL HG13 H -1.328 -1.079 -8.287 1.00 . A A . 259 VAL HG13 1 1 3 15506 1 1 259 VAL HG21 H -1.275 2.653 -6.308 1.00 . A A . 259 VAL HG21 1 1 3 15507 1 1 259 VAL HG22 H -2.748 1.692 -6.455 1.00 . A A . 259 VAL HG22 1 1 3 15508 1 1 259 VAL HG23 H -2.137 2.590 -7.844 1.00 . A A . 259 VAL HG23 1 1 3 15509 1 1 259 VAL N N 0.767 -0.723 -6.687 1.00 . A A . 259 VAL N 1 1 3 15510 1 1 259 VAL O O -1.127 -1.188 -4.741 1.00 . A A . 259 VAL O 1 1 3 15511 1 1 260 GLY C C -3.610 0.783 -3.287 1.00 . A A . 260 GLY C 1 1 3 15512 1 1 260 GLY CA C -2.111 0.749 -3.059 1.00 . A A . 260 GLY CA 1 1 3 15513 1 1 260 GLY H H -1.134 1.925 -4.522 1.00 . A A . 260 GLY H 1 1 3 15514 1 1 260 GLY HA2 H -1.840 -0.220 -2.671 1.00 . A A . 260 GLY HA2 1 1 3 15515 1 1 260 GLY HA3 H -1.857 1.497 -2.328 1.00 . A A . 260 GLY HA3 1 1 3 15516 1 1 260 GLY N N -1.344 1.003 -4.265 1.00 . A A . 260 GLY N 1 1 3 15517 1 1 260 GLY O O -4.155 1.797 -3.715 1.00 . A A . 260 GLY O 1 1 3 15518 1 1 261 VAL C C -6.425 -1.000 -1.965 1.00 . A A . 261 VAL C 1 1 3 15519 1 1 261 VAL CA C -5.724 -0.402 -3.190 1.00 . A A . 261 VAL CA 1 1 3 15520 1 1 261 VAL CB C -6.075 -1.221 -4.440 1.00 . A A . 261 VAL CB 1 1 3 15521 1 1 261 VAL CG1 C -7.574 -1.206 -4.688 1.00 . A A . 261 VAL CG1 1 1 3 15522 1 1 261 VAL CG2 C -5.320 -0.684 -5.648 1.00 . A A . 261 VAL CG2 1 1 3 15523 1 1 261 VAL H H -3.798 -1.112 -2.674 1.00 . A A . 261 VAL H 1 1 3 15524 1 1 261 VAL HA H -6.087 0.605 -3.338 1.00 . A A . 261 VAL HA 1 1 3 15525 1 1 261 VAL HB H -5.770 -2.243 -4.274 1.00 . A A . 261 VAL HB 1 1 3 15526 1 1 261 VAL HG11 H -8.080 -0.811 -3.819 1.00 . A A . 261 VAL HG11 1 1 3 15527 1 1 261 VAL HG12 H -7.918 -2.212 -4.878 1.00 . A A . 261 VAL HG12 1 1 3 15528 1 1 261 VAL HG13 H -7.793 -0.584 -5.544 1.00 . A A . 261 VAL HG13 1 1 3 15529 1 1 261 VAL HG21 H -4.545 -1.382 -5.927 1.00 . A A . 261 VAL HG21 1 1 3 15530 1 1 261 VAL HG22 H -4.874 0.268 -5.398 1.00 . A A . 261 VAL HG22 1 1 3 15531 1 1 261 VAL HG23 H -6.005 -0.553 -6.473 1.00 . A A . 261 VAL HG23 1 1 3 15532 1 1 261 VAL N N -4.281 -0.328 -3.009 1.00 . A A . 261 VAL N 1 1 3 15533 1 1 261 VAL O O -6.200 -2.158 -1.621 1.00 . A A . 261 VAL O 1 1 3 15534 1 1 262 LEU C C -9.331 -1.287 -0.537 1.00 . A A . 262 LEU C 1 1 3 15535 1 1 262 LEU CA C -8.006 -0.648 -0.123 1.00 . A A . 262 LEU CA 1 1 3 15536 1 1 262 LEU CB C -8.285 0.557 0.773 1.00 . A A . 262 LEU CB 1 1 3 15537 1 1 262 LEU CD1 C -7.953 0.889 3.238 1.00 . A A . 262 LEU CD1 1 1 3 15538 1 1 262 LEU CD2 C -10.253 0.670 2.309 1.00 . A A . 262 LEU CD2 1 1 3 15539 1 1 262 LEU CG C -8.810 0.234 2.166 1.00 . A A . 262 LEU CG 1 1 3 15540 1 1 262 LEU H H -7.392 0.721 -1.621 1.00 . A A . 262 LEU H 1 1 3 15541 1 1 262 LEU HA H -7.407 -1.369 0.412 1.00 . A A . 262 LEU HA 1 1 3 15542 1 1 262 LEU HB2 H -7.371 1.120 0.875 1.00 . A A . 262 LEU HB2 1 1 3 15543 1 1 262 LEU HB3 H -9.016 1.176 0.275 1.00 . A A . 262 LEU HB3 1 1 3 15544 1 1 262 LEU HD11 H -8.047 1.964 3.167 1.00 . A A . 262 LEU HD11 1 1 3 15545 1 1 262 LEU HD12 H -6.921 0.606 3.098 1.00 . A A . 262 LEU HD12 1 1 3 15546 1 1 262 LEU HD13 H -8.286 0.563 4.212 1.00 . A A . 262 LEU HD13 1 1 3 15547 1 1 262 LEU HD21 H -10.908 -0.127 1.985 1.00 . A A . 262 LEU HD21 1 1 3 15548 1 1 262 LEU HD22 H -10.428 1.548 1.705 1.00 . A A . 262 LEU HD22 1 1 3 15549 1 1 262 LEU HD23 H -10.451 0.899 3.343 1.00 . A A . 262 LEU HD23 1 1 3 15550 1 1 262 LEU HG H -8.770 -0.824 2.311 1.00 . A A . 262 LEU HG 1 1 3 15551 1 1 262 LEU N N -7.266 -0.202 -1.308 1.00 . A A . 262 LEU N 1 1 3 15552 1 1 262 LEU O O -10.003 -0.776 -1.425 1.00 . A A . 262 LEU O 1 1 3 15553 1 1 263 SER C C -12.053 -2.779 0.738 1.00 . A A . 263 SER C 1 1 3 15554 1 1 263 SER CA C -10.966 -3.049 -0.280 1.00 . A A . 263 SER CA 1 1 3 15555 1 1 263 SER CB C -10.768 -4.547 -0.420 1.00 . A A . 263 SER CB 1 1 3 15556 1 1 263 SER H H -9.146 -2.812 0.811 1.00 . A A . 263 SER H 1 1 3 15557 1 1 263 SER HA H -11.276 -2.651 -1.234 1.00 . A A . 263 SER HA 1 1 3 15558 1 1 263 SER HB2 H -9.797 -4.739 -0.825 1.00 . A A . 263 SER HB2 1 1 3 15559 1 1 263 SER HB3 H -10.848 -5.002 0.549 1.00 . A A . 263 SER HB3 1 1 3 15560 1 1 263 SER HG H -12.590 -5.115 -0.837 1.00 . A A . 263 SER HG 1 1 3 15561 1 1 263 SER N N -9.717 -2.403 0.087 1.00 . A A . 263 SER N 1 1 3 15562 1 1 263 SER O O -11.884 -3.040 1.929 1.00 . A A . 263 SER O 1 1 3 15563 1 1 263 SER OG O -11.738 -5.114 -1.277 1.00 . A A . 263 SER OG 1 1 3 15564 1 1 264 ALA C C -15.198 -3.217 1.217 1.00 . A A . 264 ALA C 1 1 3 15565 1 1 264 ALA CA C -14.310 -1.983 1.107 1.00 . A A . 264 ALA CA 1 1 3 15566 1 1 264 ALA CB C -15.094 -0.804 0.561 1.00 . A A . 264 ALA CB 1 1 3 15567 1 1 264 ALA H H -13.240 -2.096 -0.712 1.00 . A A . 264 ALA H 1 1 3 15568 1 1 264 ALA HA H -13.936 -1.722 2.088 1.00 . A A . 264 ALA HA 1 1 3 15569 1 1 264 ALA HB1 H -16.007 -0.688 1.124 1.00 . A A . 264 ALA HB1 1 1 3 15570 1 1 264 ALA HB2 H -15.329 -0.980 -0.476 1.00 . A A . 264 ALA HB2 1 1 3 15571 1 1 264 ALA HB3 H -14.500 0.095 0.649 1.00 . A A . 264 ALA HB3 1 1 3 15572 1 1 264 ALA N N -13.174 -2.271 0.253 1.00 . A A . 264 ALA N 1 1 3 15573 1 1 264 ALA O O -15.175 -4.079 0.340 1.00 . A A . 264 ALA O 1 1 3 15574 1 1 265 GLY C C -18.282 -4.157 2.610 1.00 . A A . 265 GLY C 1 1 3 15575 1 1 265 GLY CA C -16.812 -4.479 2.473 1.00 . A A . 265 GLY CA 1 1 3 15576 1 1 265 GLY H H -15.938 -2.616 2.983 1.00 . A A . 265 GLY H 1 1 3 15577 1 1 265 GLY HA2 H -16.683 -5.133 1.627 1.00 . A A . 265 GLY HA2 1 1 3 15578 1 1 265 GLY HA3 H -16.501 -5.002 3.359 1.00 . A A . 265 GLY HA3 1 1 3 15579 1 1 265 GLY N N -15.963 -3.319 2.300 1.00 . A A . 265 GLY N 1 1 3 15580 1 1 265 GLY O O -18.659 -3.111 3.134 1.00 . A A . 265 GLY O 1 1 3 15581 1 1 266 ILE C C -21.180 -6.277 2.600 1.00 . A A . 266 ILE C 1 1 3 15582 1 1 266 ILE CA C -20.551 -4.943 2.204 1.00 . A A . 266 ILE CA 1 1 3 15583 1 1 266 ILE CB C -21.135 -4.457 0.861 1.00 . A A . 266 ILE CB 1 1 3 15584 1 1 266 ILE CD1 C -23.069 -3.169 1.905 1.00 . A A . 266 ILE CD1 1 1 3 15585 1 1 266 ILE CG1 C -22.651 -4.276 0.960 1.00 . A A . 266 ILE CG1 1 1 3 15586 1 1 266 ILE CG2 C -20.791 -5.426 -0.258 1.00 . A A . 266 ILE CG2 1 1 3 15587 1 1 266 ILE H H -18.730 -5.897 1.745 1.00 . A A . 266 ILE H 1 1 3 15588 1 1 266 ILE HA H -20.780 -4.210 2.964 1.00 . A A . 266 ILE HA 1 1 3 15589 1 1 266 ILE HB H -20.684 -3.505 0.626 1.00 . A A . 266 ILE HB 1 1 3 15590 1 1 266 ILE HD11 H -22.507 -3.246 2.824 1.00 . A A . 266 ILE HD11 1 1 3 15591 1 1 266 ILE HD12 H -24.124 -3.259 2.120 1.00 . A A . 266 ILE HD12 1 1 3 15592 1 1 266 ILE HD13 H -22.877 -2.212 1.446 1.00 . A A . 266 ILE HD13 1 1 3 15593 1 1 266 ILE HG12 H -23.042 -4.039 -0.019 1.00 . A A . 266 ILE HG12 1 1 3 15594 1 1 266 ILE HG13 H -23.097 -5.197 1.306 1.00 . A A . 266 ILE HG13 1 1 3 15595 1 1 266 ILE HG21 H -20.616 -4.874 -1.170 1.00 . A A . 266 ILE HG21 1 1 3 15596 1 1 266 ILE HG22 H -21.613 -6.110 -0.405 1.00 . A A . 266 ILE HG22 1 1 3 15597 1 1 266 ILE HG23 H -19.901 -5.981 0.001 1.00 . A A . 266 ILE HG23 1 1 3 15598 1 1 266 ILE N N -19.108 -5.082 2.137 1.00 . A A . 266 ILE N 1 1 3 15599 1 1 266 ILE O O -21.278 -7.198 1.793 1.00 . A A . 266 ILE O 1 1 3 15600 1 1 267 ASN C C -23.409 -8.022 3.653 1.00 . A A . 267 ASN C 1 1 3 15601 1 1 267 ASN CA C -22.155 -7.596 4.409 1.00 . A A . 267 ASN CA 1 1 3 15602 1 1 267 ASN CB C -22.478 -7.412 5.896 1.00 . A A . 267 ASN CB 1 1 3 15603 1 1 267 ASN CG C -22.074 -8.607 6.740 1.00 . A A . 267 ASN CG 1 1 3 15604 1 1 267 ASN H H -21.437 -5.610 4.462 1.00 . A A . 267 ASN H 1 1 3 15605 1 1 267 ASN HA H -21.417 -8.379 4.313 1.00 . A A . 267 ASN HA 1 1 3 15606 1 1 267 ASN HB2 H -21.950 -6.545 6.265 1.00 . A A . 267 ASN HB2 1 1 3 15607 1 1 267 ASN HB3 H -23.539 -7.257 6.009 1.00 . A A . 267 ASN HB3 1 1 3 15608 1 1 267 ASN HD21 H -20.193 -8.459 6.112 1.00 . A A . 267 ASN HD21 1 1 3 15609 1 1 267 ASN HD22 H -20.513 -9.741 7.226 1.00 . A A . 267 ASN HD22 1 1 3 15610 1 1 267 ASN N N -21.570 -6.376 3.868 1.00 . A A . 267 ASN N 1 1 3 15611 1 1 267 ASN ND2 N -20.799 -8.973 6.687 1.00 . A A . 267 ASN ND2 1 1 3 15612 1 1 267 ASN O O -24.180 -7.184 3.180 1.00 . A A . 267 ASN O 1 1 3 15613 1 1 267 ASN OD1 O -22.901 -9.193 7.440 1.00 . A A . 267 ASN OD1 1 1 3 15614 1 1 268 ALA C C -26.028 -9.863 3.698 1.00 . A A . 268 ALA C 1 1 3 15615 1 1 268 ALA CA C -24.773 -9.868 2.831 1.00 . A A . 268 ALA CA 1 1 3 15616 1 1 268 ALA CB C -24.474 -11.283 2.351 1.00 . A A . 268 ALA CB 1 1 3 15617 1 1 268 ALA H H -22.965 -9.950 3.933 1.00 . A A . 268 ALA H 1 1 3 15618 1 1 268 ALA HA H -24.952 -9.255 1.964 1.00 . A A . 268 ALA HA 1 1 3 15619 1 1 268 ALA HB1 H -25.261 -11.949 2.676 1.00 . A A . 268 ALA HB1 1 1 3 15620 1 1 268 ALA HB2 H -23.534 -11.610 2.766 1.00 . A A . 268 ALA HB2 1 1 3 15621 1 1 268 ALA HB3 H -24.417 -11.295 1.273 1.00 . A A . 268 ALA HB3 1 1 3 15622 1 1 268 ALA N N -23.612 -9.332 3.532 1.00 . A A . 268 ALA N 1 1 3 15623 1 1 268 ALA O O -27.076 -10.366 3.293 1.00 . A A . 268 ALA O 1 1 3 15624 1 1 269 ALA C C -27.584 -7.827 5.950 1.00 . A A . 269 ALA C 1 1 3 15625 1 1 269 ALA CA C -27.046 -9.248 5.813 1.00 . A A . 269 ALA CA 1 1 3 15626 1 1 269 ALA CB C -26.623 -9.791 7.167 1.00 . A A . 269 ALA CB 1 1 3 15627 1 1 269 ALA H H -25.061 -8.923 5.174 1.00 . A A . 269 ALA H 1 1 3 15628 1 1 269 ALA HA H -27.826 -9.887 5.423 1.00 . A A . 269 ALA HA 1 1 3 15629 1 1 269 ALA HB1 H -27.498 -10.075 7.733 1.00 . A A . 269 ALA HB1 1 1 3 15630 1 1 269 ALA HB2 H -26.077 -9.030 7.704 1.00 . A A . 269 ALA HB2 1 1 3 15631 1 1 269 ALA HB3 H -25.990 -10.655 7.025 1.00 . A A . 269 ALA HB3 1 1 3 15632 1 1 269 ALA N N -25.920 -9.304 4.896 1.00 . A A . 269 ALA N 1 1 3 15633 1 1 269 ALA O O -27.948 -7.397 7.044 1.00 . A A . 269 ALA O 1 1 3 15634 1 1 270 SER C C -29.481 -5.621 4.158 1.00 . A A . 270 SER C 1 1 3 15635 1 1 270 SER CA C -28.114 -5.726 4.837 1.00 . A A . 270 SER CA 1 1 3 15636 1 1 270 SER CB C -27.111 -4.815 4.128 1.00 . A A . 270 SER CB 1 1 3 15637 1 1 270 SER H H -27.320 -7.500 3.994 1.00 . A A . 270 SER H 1 1 3 15638 1 1 270 SER HA H -28.208 -5.410 5.864 1.00 . A A . 270 SER HA 1 1 3 15639 1 1 270 SER HB2 H -27.434 -3.790 4.210 1.00 . A A . 270 SER HB2 1 1 3 15640 1 1 270 SER HB3 H -26.140 -4.925 4.591 1.00 . A A . 270 SER HB3 1 1 3 15641 1 1 270 SER HG H -27.340 -4.429 2.221 1.00 . A A . 270 SER HG 1 1 3 15642 1 1 270 SER N N -27.628 -7.103 4.836 1.00 . A A . 270 SER N 1 1 3 15643 1 1 270 SER O O -29.571 -5.623 2.932 1.00 . A A . 270 SER O 1 1 3 15644 1 1 270 SER OG O -27.001 -5.150 2.755 1.00 . A A . 270 SER OG 1 1 3 15645 1 1 271 PRO C C -32.125 -4.136 3.605 1.00 . A A . 271 PRO C 1 1 3 15646 1 1 271 PRO CA C -31.929 -5.415 4.408 1.00 . A A . 271 PRO CA 1 1 3 15647 1 1 271 PRO CB C -32.821 -5.388 5.659 1.00 . A A . 271 PRO CB 1 1 3 15648 1 1 271 PRO CD C -30.562 -5.515 6.420 1.00 . A A . 271 PRO CD 1 1 3 15649 1 1 271 PRO CG C -31.968 -5.916 6.760 1.00 . A A . 271 PRO CG 1 1 3 15650 1 1 271 PRO HA H -32.184 -6.267 3.797 1.00 . A A . 271 PRO HA 1 1 3 15651 1 1 271 PRO HB2 H -33.135 -4.374 5.857 1.00 . A A . 271 PRO HB2 1 1 3 15652 1 1 271 PRO HB3 H -33.688 -6.012 5.499 1.00 . A A . 271 PRO HB3 1 1 3 15653 1 1 271 PRO HD2 H -30.347 -4.526 6.798 1.00 . A A . 271 PRO HD2 1 1 3 15654 1 1 271 PRO HD3 H -29.856 -6.233 6.808 1.00 . A A . 271 PRO HD3 1 1 3 15655 1 1 271 PRO HG2 H -32.268 -5.476 7.701 1.00 . A A . 271 PRO HG2 1 1 3 15656 1 1 271 PRO HG3 H -32.051 -6.992 6.805 1.00 . A A . 271 PRO HG3 1 1 3 15657 1 1 271 PRO N N -30.569 -5.525 4.947 1.00 . A A . 271 PRO N 1 1 3 15658 1 1 271 PRO O O -32.636 -4.164 2.486 1.00 . A A . 271 PRO O 1 1 3 15659 1 1 272 ASN C C -30.777 -1.520 2.469 1.00 . A A . 272 ASN C 1 1 3 15660 1 1 272 ASN CA C -31.845 -1.716 3.545 1.00 . A A . 272 ASN CA 1 1 3 15661 1 1 272 ASN CB C -31.749 -0.600 4.590 1.00 . A A . 272 ASN CB 1 1 3 15662 1 1 272 ASN CG C -30.564 -0.778 5.523 1.00 . A A . 272 ASN CG 1 1 3 15663 1 1 272 ASN H H -31.319 -3.068 5.086 1.00 . A A . 272 ASN H 1 1 3 15664 1 1 272 ASN HA H -32.818 -1.673 3.079 1.00 . A A . 272 ASN HA 1 1 3 15665 1 1 272 ASN HB2 H -31.646 0.348 4.084 1.00 . A A . 272 ASN HB2 1 1 3 15666 1 1 272 ASN HB3 H -32.650 -0.594 5.182 1.00 . A A . 272 ASN HB3 1 1 3 15667 1 1 272 ASN HD21 H -29.690 0.843 4.772 1.00 . A A . 272 ASN HD21 1 1 3 15668 1 1 272 ASN HD22 H -28.815 0.029 6.020 1.00 . A A . 272 ASN HD22 1 1 3 15669 1 1 272 ASN N N -31.716 -3.018 4.193 1.00 . A A . 272 ASN N 1 1 3 15670 1 1 272 ASN ND2 N -29.592 0.123 5.429 1.00 . A A . 272 ASN ND2 1 1 3 15671 1 1 272 ASN O O -30.054 -0.522 2.472 1.00 . A A . 272 ASN O 1 1 3 15672 1 1 272 ASN OD1 O -30.526 -1.713 6.323 1.00 . A A . 272 ASN OD1 1 1 3 15673 1 1 273 LYS C C -29.896 -1.145 -0.368 1.00 . A A . 273 LYS C 1 1 3 15674 1 1 273 LYS CA C -29.707 -2.411 0.467 1.00 . A A . 273 LYS CA 1 1 3 15675 1 1 273 LYS CB C -29.810 -3.653 -0.426 1.00 . A A . 273 LYS CB 1 1 3 15676 1 1 273 LYS CD C -28.520 -5.819 -0.450 1.00 . A A . 273 LYS CD 1 1 3 15677 1 1 273 LYS CE C -27.624 -6.576 -1.423 1.00 . A A . 273 LYS CE 1 1 3 15678 1 1 273 LYS CG C -28.468 -4.317 -0.698 1.00 . A A . 273 LYS CG 1 1 3 15679 1 1 273 LYS H H -31.288 -3.247 1.595 1.00 . A A . 273 LYS H 1 1 3 15680 1 1 273 LYS HA H -28.724 -2.385 0.915 1.00 . A A . 273 LYS HA 1 1 3 15681 1 1 273 LYS HB2 H -30.454 -4.374 0.056 1.00 . A A . 273 LYS HB2 1 1 3 15682 1 1 273 LYS HB3 H -30.246 -3.371 -1.373 1.00 . A A . 273 LYS HB3 1 1 3 15683 1 1 273 LYS HD2 H -28.190 -6.019 0.557 1.00 . A A . 273 LYS HD2 1 1 3 15684 1 1 273 LYS HD3 H -29.537 -6.160 -0.573 1.00 . A A . 273 LYS HD3 1 1 3 15685 1 1 273 LYS HE2 H -28.226 -7.287 -1.968 1.00 . A A . 273 LYS HE2 1 1 3 15686 1 1 273 LYS HE3 H -27.188 -5.871 -2.115 1.00 . A A . 273 LYS HE3 1 1 3 15687 1 1 273 LYS HG2 H -28.196 -4.144 -1.728 1.00 . A A . 273 LYS HG2 1 1 3 15688 1 1 273 LYS HG3 H -27.725 -3.879 -0.049 1.00 . A A . 273 LYS HG3 1 1 3 15689 1 1 273 LYS HZ1 H -26.780 -7.458 0.275 1.00 . A A . 273 LYS HZ1 1 1 3 15690 1 1 273 LYS HZ2 H -25.647 -6.762 -0.770 1.00 . A A . 273 LYS HZ2 1 1 3 15691 1 1 273 LYS HZ3 H -26.375 -8.235 -1.173 1.00 . A A . 273 LYS HZ3 1 1 3 15692 1 1 273 LYS N N -30.685 -2.477 1.547 1.00 . A A . 273 LYS N 1 1 3 15693 1 1 273 LYS NZ N -26.530 -7.310 -0.724 1.00 . A A . 273 LYS NZ 1 1 3 15694 1 1 273 LYS O O -28.937 -0.615 -0.929 1.00 . A A . 273 LYS O 1 1 3 15695 1 1 274 GLU C C -30.768 1.756 -0.573 1.00 . A A . 274 GLU C 1 1 3 15696 1 1 274 GLU CA C -31.442 0.543 -1.202 1.00 . A A . 274 GLU CA 1 1 3 15697 1 1 274 GLU CB C -32.957 0.758 -1.272 1.00 . A A . 274 GLU CB 1 1 3 15698 1 1 274 GLU CD C -34.288 2.689 -2.221 1.00 . A A . 274 GLU CD 1 1 3 15699 1 1 274 GLU CG C -33.416 1.486 -2.527 1.00 . A A . 274 GLU CG 1 1 3 15700 1 1 274 GLU H H -31.857 -1.127 0.031 1.00 . A A . 274 GLU H 1 1 3 15701 1 1 274 GLU HA H -31.057 0.413 -2.202 1.00 . A A . 274 GLU HA 1 1 3 15702 1 1 274 GLU HB2 H -33.447 -0.204 -1.243 1.00 . A A . 274 GLU HB2 1 1 3 15703 1 1 274 GLU HB3 H -33.267 1.335 -0.413 1.00 . A A . 274 GLU HB3 1 1 3 15704 1 1 274 GLU HG2 H -32.547 1.822 -3.073 1.00 . A A . 274 GLU HG2 1 1 3 15705 1 1 274 GLU HG3 H -33.979 0.798 -3.140 1.00 . A A . 274 GLU HG3 1 1 3 15706 1 1 274 GLU N N -31.135 -0.662 -0.441 1.00 . A A . 274 GLU N 1 1 3 15707 1 1 274 GLU O O -30.200 2.594 -1.273 1.00 . A A . 274 GLU O 1 1 3 15708 1 1 274 GLU OE1 O -33.789 3.633 -1.573 1.00 . A A . 274 GLU OE1 1 1 3 15709 1 1 274 GLU OE2 O -35.468 2.687 -2.629 1.00 . A A . 274 GLU OE2 1 1 3 15710 1 1 275 LEU C C -28.711 2.771 1.571 1.00 . A A . 275 LEU C 1 1 3 15711 1 1 275 LEU CA C -30.221 2.942 1.486 1.00 . A A . 275 LEU CA 1 1 3 15712 1 1 275 LEU CB C -30.815 3.055 2.890 1.00 . A A . 275 LEU CB 1 1 3 15713 1 1 275 LEU CD1 C -32.755 3.692 4.347 1.00 . A A . 275 LEU CD1 1 1 3 15714 1 1 275 LEU CD2 C -31.917 5.289 2.608 1.00 . A A . 275 LEU CD2 1 1 3 15715 1 1 275 LEU CG C -32.135 3.825 2.964 1.00 . A A . 275 LEU CG 1 1 3 15716 1 1 275 LEU H H -31.292 1.133 1.254 1.00 . A A . 275 LEU H 1 1 3 15717 1 1 275 LEU HA H -30.436 3.847 0.949 1.00 . A A . 275 LEU HA 1 1 3 15718 1 1 275 LEU HB2 H -30.976 2.060 3.276 1.00 . A A . 275 LEU HB2 1 1 3 15719 1 1 275 LEU HB3 H -30.098 3.558 3.522 1.00 . A A . 275 LEU HB3 1 1 3 15720 1 1 275 LEU HD11 H -33.567 2.981 4.308 1.00 . A A . 275 LEU HD11 1 1 3 15721 1 1 275 LEU HD12 H -33.130 4.651 4.668 1.00 . A A . 275 LEU HD12 1 1 3 15722 1 1 275 LEU HD13 H -32.006 3.347 5.045 1.00 . A A . 275 LEU HD13 1 1 3 15723 1 1 275 LEU HD21 H -31.005 5.641 3.067 1.00 . A A . 275 LEU HD21 1 1 3 15724 1 1 275 LEU HD22 H -32.752 5.875 2.966 1.00 . A A . 275 LEU HD22 1 1 3 15725 1 1 275 LEU HD23 H -31.841 5.390 1.536 1.00 . A A . 275 LEU HD23 1 1 3 15726 1 1 275 LEU HG H -32.826 3.405 2.248 1.00 . A A . 275 LEU HG 1 1 3 15727 1 1 275 LEU N N -30.830 1.836 0.756 1.00 . A A . 275 LEU N 1 1 3 15728 1 1 275 LEU O O -27.968 3.747 1.594 1.00 . A A . 275 LEU O 1 1 3 15729 1 1 276 ALA C C -26.118 1.684 0.429 1.00 . A A . 276 ALA C 1 1 3 15730 1 1 276 ALA CA C -26.841 1.229 1.692 1.00 . A A . 276 ALA CA 1 1 3 15731 1 1 276 ALA CB C -26.639 -0.260 1.911 1.00 . A A . 276 ALA CB 1 1 3 15732 1 1 276 ALA H H -28.907 0.785 1.592 1.00 . A A . 276 ALA H 1 1 3 15733 1 1 276 ALA HA H -26.434 1.756 2.541 1.00 . A A . 276 ALA HA 1 1 3 15734 1 1 276 ALA HB1 H -26.594 -0.759 0.956 1.00 . A A . 276 ALA HB1 1 1 3 15735 1 1 276 ALA HB2 H -27.466 -0.653 2.486 1.00 . A A . 276 ALA HB2 1 1 3 15736 1 1 276 ALA HB3 H -25.717 -0.424 2.446 1.00 . A A . 276 ALA HB3 1 1 3 15737 1 1 276 ALA N N -28.264 1.526 1.614 1.00 . A A . 276 ALA N 1 1 3 15738 1 1 276 ALA O O -25.093 2.363 0.495 1.00 . A A . 276 ALA O 1 1 3 15739 1 1 277 LYS C C -26.129 3.184 -2.206 1.00 . A A . 277 LYS C 1 1 3 15740 1 1 277 LYS CA C -26.083 1.676 -2.006 1.00 . A A . 277 LYS CA 1 1 3 15741 1 1 277 LYS CB C -26.838 0.977 -3.141 1.00 . A A . 277 LYS CB 1 1 3 15742 1 1 277 LYS CD C -26.790 2.263 -5.299 1.00 . A A . 277 LYS CD 1 1 3 15743 1 1 277 LYS CE C -27.963 1.798 -6.144 1.00 . A A . 277 LYS CE 1 1 3 15744 1 1 277 LYS CG C -26.179 1.121 -4.503 1.00 . A A . 277 LYS CG 1 1 3 15745 1 1 277 LYS H H -27.484 0.772 -0.708 1.00 . A A . 277 LYS H 1 1 3 15746 1 1 277 LYS HA H -25.054 1.352 -2.012 1.00 . A A . 277 LYS HA 1 1 3 15747 1 1 277 LYS HB2 H -26.913 -0.076 -2.912 1.00 . A A . 277 LYS HB2 1 1 3 15748 1 1 277 LYS HB3 H -27.832 1.394 -3.201 1.00 . A A . 277 LYS HB3 1 1 3 15749 1 1 277 LYS HD2 H -27.132 3.024 -4.615 1.00 . A A . 277 LYS HD2 1 1 3 15750 1 1 277 LYS HD3 H -26.036 2.675 -5.948 1.00 . A A . 277 LYS HD3 1 1 3 15751 1 1 277 LYS HE2 H -27.581 1.260 -7.002 1.00 . A A . 277 LYS HE2 1 1 3 15752 1 1 277 LYS HE3 H -28.579 1.138 -5.552 1.00 . A A . 277 LYS HE3 1 1 3 15753 1 1 277 LYS HG2 H -25.127 1.315 -4.365 1.00 . A A . 277 LYS HG2 1 1 3 15754 1 1 277 LYS HG3 H -26.309 0.201 -5.055 1.00 . A A . 277 LYS HG3 1 1 3 15755 1 1 277 LYS HZ1 H -28.385 3.337 -7.491 1.00 . A A . 277 LYS HZ1 1 1 3 15756 1 1 277 LYS HZ2 H -28.819 3.687 -5.895 1.00 . A A . 277 LYS HZ2 1 1 3 15757 1 1 277 LYS HZ3 H -29.762 2.625 -6.813 1.00 . A A . 277 LYS HZ3 1 1 3 15758 1 1 277 LYS N N -26.666 1.309 -0.722 1.00 . A A . 277 LYS N 1 1 3 15759 1 1 277 LYS NZ N -28.791 2.942 -6.619 1.00 . A A . 277 LYS NZ 1 1 3 15760 1 1 277 LYS O O -25.163 3.789 -2.660 1.00 . A A . 277 LYS O 1 1 3 15761 1 1 278 GLU C C -26.633 6.014 -1.006 1.00 . A A . 278 GLU C 1 1 3 15762 1 1 278 GLU CA C -27.449 5.222 -2.026 1.00 . A A . 278 GLU CA 1 1 3 15763 1 1 278 GLU CB C -28.929 5.577 -1.894 1.00 . A A . 278 GLU CB 1 1 3 15764 1 1 278 GLU CD C -30.066 6.483 0.182 1.00 . A A . 278 GLU CD 1 1 3 15765 1 1 278 GLU CG C -29.497 5.270 -0.523 1.00 . A A . 278 GLU CG 1 1 3 15766 1 1 278 GLU H H -28.003 3.242 -1.520 1.00 . A A . 278 GLU H 1 1 3 15767 1 1 278 GLU HA H -27.115 5.489 -3.016 1.00 . A A . 278 GLU HA 1 1 3 15768 1 1 278 GLU HB2 H -29.060 6.631 -2.092 1.00 . A A . 278 GLU HB2 1 1 3 15769 1 1 278 GLU HB3 H -29.488 5.010 -2.623 1.00 . A A . 278 GLU HB3 1 1 3 15770 1 1 278 GLU HG2 H -30.286 4.546 -0.635 1.00 . A A . 278 GLU HG2 1 1 3 15771 1 1 278 GLU HG3 H -28.713 4.854 0.089 1.00 . A A . 278 GLU HG3 1 1 3 15772 1 1 278 GLU N N -27.266 3.782 -1.872 1.00 . A A . 278 GLU N 1 1 3 15773 1 1 278 GLU O O -26.188 7.125 -1.289 1.00 . A A . 278 GLU O 1 1 3 15774 1 1 278 GLU OE1 O -31.199 6.887 -0.154 1.00 . A A . 278 GLU OE1 1 1 3 15775 1 1 278 GLU OE2 O -29.385 7.022 1.080 1.00 . A A . 278 GLU OE2 1 1 3 15776 1 1 279 PHE C C -24.212 6.207 0.886 1.00 . A A . 279 PHE C 1 1 3 15777 1 1 279 PHE CA C -25.692 6.117 1.235 1.00 . A A . 279 PHE CA 1 1 3 15778 1 1 279 PHE CB C -25.862 5.376 2.564 1.00 . A A . 279 PHE CB 1 1 3 15779 1 1 279 PHE CD1 C -24.810 6.861 4.281 1.00 . A A . 279 PHE CD1 1 1 3 15780 1 1 279 PHE CD2 C -27.165 6.526 4.358 1.00 . A A . 279 PHE CD2 1 1 3 15781 1 1 279 PHE CE1 C -24.889 7.680 5.386 1.00 . A A . 279 PHE CE1 1 1 3 15782 1 1 279 PHE CE2 C -27.250 7.346 5.463 1.00 . A A . 279 PHE CE2 1 1 3 15783 1 1 279 PHE CG C -25.947 6.276 3.756 1.00 . A A . 279 PHE CG 1 1 3 15784 1 1 279 PHE CZ C -26.109 7.924 5.977 1.00 . A A . 279 PHE CZ 1 1 3 15785 1 1 279 PHE H H -26.827 4.562 0.354 1.00 . A A . 279 PHE H 1 1 3 15786 1 1 279 PHE HA H -26.086 7.116 1.338 1.00 . A A . 279 PHE HA 1 1 3 15787 1 1 279 PHE HB2 H -26.766 4.798 2.530 1.00 . A A . 279 PHE HB2 1 1 3 15788 1 1 279 PHE HB3 H -25.023 4.713 2.706 1.00 . A A . 279 PHE HB3 1 1 3 15789 1 1 279 PHE HD1 H -23.854 6.673 3.817 1.00 . A A . 279 PHE HD1 1 1 3 15790 1 1 279 PHE HD2 H -28.059 6.072 3.956 1.00 . A A . 279 PHE HD2 1 1 3 15791 1 1 279 PHE HE1 H -23.997 8.126 5.789 1.00 . A A . 279 PHE HE1 1 1 3 15792 1 1 279 PHE HE2 H -28.206 7.531 5.924 1.00 . A A . 279 PHE HE2 1 1 3 15793 1 1 279 PHE HZ H -26.168 8.565 6.841 1.00 . A A . 279 PHE HZ 1 1 3 15794 1 1 279 PHE N N -26.446 5.447 0.181 1.00 . A A . 279 PHE N 1 1 3 15795 1 1 279 PHE O O -23.649 7.296 0.823 1.00 . A A . 279 PHE O 1 1 3 15796 1 1 280 LEU C C -21.878 5.656 -0.997 1.00 . A A . 280 LEU C 1 1 3 15797 1 1 280 LEU CA C -22.172 4.987 0.342 1.00 . A A . 280 LEU CA 1 1 3 15798 1 1 280 LEU CB C -21.708 3.526 0.315 1.00 . A A . 280 LEU CB 1 1 3 15799 1 1 280 LEU CD1 C -20.210 1.727 1.197 1.00 . A A . 280 LEU CD1 1 1 3 15800 1 1 280 LEU CD2 C -19.235 3.911 0.476 1.00 . A A . 280 LEU CD2 1 1 3 15801 1 1 280 LEU CG C -20.436 3.227 1.110 1.00 . A A . 280 LEU CG 1 1 3 15802 1 1 280 LEU H H -24.101 4.218 0.739 1.00 . A A . 280 LEU H 1 1 3 15803 1 1 280 LEU HA H -21.631 5.511 1.115 1.00 . A A . 280 LEU HA 1 1 3 15804 1 1 280 LEU HB2 H -22.505 2.913 0.712 1.00 . A A . 280 LEU HB2 1 1 3 15805 1 1 280 LEU HB3 H -21.537 3.242 -0.713 1.00 . A A . 280 LEU HB3 1 1 3 15806 1 1 280 LEU HD11 H -19.981 1.338 0.215 1.00 . A A . 280 LEU HD11 1 1 3 15807 1 1 280 LEU HD12 H -21.102 1.249 1.572 1.00 . A A . 280 LEU HD12 1 1 3 15808 1 1 280 LEU HD13 H -19.386 1.524 1.866 1.00 . A A . 280 LEU HD13 1 1 3 15809 1 1 280 LEU HD21 H -19.260 3.766 -0.593 1.00 . A A . 280 LEU HD21 1 1 3 15810 1 1 280 LEU HD22 H -18.325 3.487 0.877 1.00 . A A . 280 LEU HD22 1 1 3 15811 1 1 280 LEU HD23 H -19.267 4.968 0.695 1.00 . A A . 280 LEU HD23 1 1 3 15812 1 1 280 LEU HG H -20.547 3.606 2.116 1.00 . A A . 280 LEU HG 1 1 3 15813 1 1 280 LEU N N -23.592 5.051 0.671 1.00 . A A . 280 LEU N 1 1 3 15814 1 1 280 LEU O O -20.880 6.364 -1.141 1.00 . A A . 280 LEU O 1 1 3 15815 1 1 281 GLU C C -22.590 7.525 -3.258 1.00 . A A . 281 GLU C 1 1 3 15816 1 1 281 GLU CA C -22.570 6.000 -3.305 1.00 . A A . 281 GLU CA 1 1 3 15817 1 1 281 GLU CB C -23.650 5.493 -4.257 1.00 . A A . 281 GLU CB 1 1 3 15818 1 1 281 GLU CD C -24.168 4.629 -6.569 1.00 . A A . 281 GLU CD 1 1 3 15819 1 1 281 GLU CG C -23.181 5.376 -5.697 1.00 . A A . 281 GLU CG 1 1 3 15820 1 1 281 GLU H H -23.518 4.845 -1.802 1.00 . A A . 281 GLU H 1 1 3 15821 1 1 281 GLU HA H -21.607 5.681 -3.672 1.00 . A A . 281 GLU HA 1 1 3 15822 1 1 281 GLU HB2 H -23.973 4.518 -3.931 1.00 . A A . 281 GLU HB2 1 1 3 15823 1 1 281 GLU HB3 H -24.490 6.171 -4.225 1.00 . A A . 281 GLU HB3 1 1 3 15824 1 1 281 GLU HG2 H -23.041 6.368 -6.103 1.00 . A A . 281 GLU HG2 1 1 3 15825 1 1 281 GLU HG3 H -22.240 4.848 -5.711 1.00 . A A . 281 GLU HG3 1 1 3 15826 1 1 281 GLU N N -22.745 5.423 -1.976 1.00 . A A . 281 GLU N 1 1 3 15827 1 1 281 GLU O O -22.037 8.184 -4.134 1.00 . A A . 281 GLU O 1 1 3 15828 1 1 281 GLU OE1 O -24.301 3.403 -6.391 1.00 . A A . 281 GLU OE1 1 1 3 15829 1 1 281 GLU OE2 O -24.803 5.271 -7.432 1.00 . A A . 281 GLU OE2 1 1 3 15830 1 1 282 ASN C C -22.547 9.986 -0.831 1.00 . A A . 282 ASN C 1 1 3 15831 1 1 282 ASN CA C -23.294 9.533 -2.086 1.00 . A A . 282 ASN CA 1 1 3 15832 1 1 282 ASN CB C -24.751 9.999 -2.024 1.00 . A A . 282 ASN CB 1 1 3 15833 1 1 282 ASN CG C -25.018 11.173 -2.947 1.00 . A A . 282 ASN CG 1 1 3 15834 1 1 282 ASN H H -23.648 7.511 -1.560 1.00 . A A . 282 ASN H 1 1 3 15835 1 1 282 ASN HA H -22.821 9.977 -2.950 1.00 . A A . 282 ASN HA 1 1 3 15836 1 1 282 ASN HB2 H -25.396 9.185 -2.313 1.00 . A A . 282 ASN HB2 1 1 3 15837 1 1 282 ASN HB3 H -24.985 10.299 -1.013 1.00 . A A . 282 ASN HB3 1 1 3 15838 1 1 282 ASN HD21 H -26.024 12.109 -1.509 1.00 . A A . 282 ASN HD21 1 1 3 15839 1 1 282 ASN HD22 H -25.905 12.952 -3.013 1.00 . A A . 282 ASN HD22 1 1 3 15840 1 1 282 ASN N N -23.225 8.083 -2.234 1.00 . A A . 282 ASN N 1 1 3 15841 1 1 282 ASN ND2 N -25.721 12.180 -2.438 1.00 . A A . 282 ASN ND2 1 1 3 15842 1 1 282 ASN O O -22.477 11.178 -0.538 1.00 . A A . 282 ASN O 1 1 3 15843 1 1 282 ASN OD1 O -24.599 11.175 -4.104 1.00 . A A . 282 ASN OD1 1 1 3 15844 1 1 283 TYR C C -19.807 9.692 0.809 1.00 . A A . 283 TYR C 1 1 3 15845 1 1 283 TYR CA C -21.253 9.328 1.125 1.00 . A A . 283 TYR CA 1 1 3 15846 1 1 283 TYR CB C -21.287 8.138 2.084 1.00 . A A . 283 TYR CB 1 1 3 15847 1 1 283 TYR CD1 C -22.322 9.038 4.191 1.00 . A A . 283 TYR CD1 1 1 3 15848 1 1 283 TYR CD2 C -20.023 8.422 4.238 1.00 . A A . 283 TYR CD2 1 1 3 15849 1 1 283 TYR CE1 C -22.253 9.413 5.517 1.00 . A A . 283 TYR CE1 1 1 3 15850 1 1 283 TYR CE2 C -19.947 8.792 5.564 1.00 . A A . 283 TYR CE2 1 1 3 15851 1 1 283 TYR CG C -21.210 8.539 3.532 1.00 . A A . 283 TYR CG 1 1 3 15852 1 1 283 TYR CZ C -21.065 9.287 6.200 1.00 . A A . 283 TYR CZ 1 1 3 15853 1 1 283 TYR H H -22.079 8.091 -0.377 1.00 . A A . 283 TYR H 1 1 3 15854 1 1 283 TYR HA H -21.728 10.174 1.597 1.00 . A A . 283 TYR HA 1 1 3 15855 1 1 283 TYR HB2 H -22.204 7.592 1.944 1.00 . A A . 283 TYR HB2 1 1 3 15856 1 1 283 TYR HB3 H -20.452 7.488 1.875 1.00 . A A . 283 TYR HB3 1 1 3 15857 1 1 283 TYR HD1 H -23.251 9.133 3.653 1.00 . A A . 283 TYR HD1 1 1 3 15858 1 1 283 TYR HD2 H -19.149 8.035 3.735 1.00 . A A . 283 TYR HD2 1 1 3 15859 1 1 283 TYR HE1 H -23.130 9.800 6.015 1.00 . A A . 283 TYR HE1 1 1 3 15860 1 1 283 TYR HE2 H -19.017 8.691 6.097 1.00 . A A . 283 TYR HE2 1 1 3 15861 1 1 283 TYR HH H -20.837 10.600 7.582 1.00 . A A . 283 TYR HH 1 1 3 15862 1 1 283 TYR N N -21.991 9.025 -0.095 1.00 . A A . 283 TYR N 1 1 3 15863 1 1 283 TYR O O -19.404 10.848 0.936 1.00 . A A . 283 TYR O 1 1 3 15864 1 1 283 TYR OH O -20.994 9.656 7.523 1.00 . A A . 283 TYR OH 1 1 3 15865 1 1 284 LEU C C -17.425 8.702 -1.448 1.00 . A A . 284 LEU C 1 1 3 15866 1 1 284 LEU CA C -17.637 8.914 0.046 1.00 . A A . 284 LEU CA 1 1 3 15867 1 1 284 LEU CB C -16.737 7.973 0.850 1.00 . A A . 284 LEU CB 1 1 3 15868 1 1 284 LEU CD1 C -15.223 8.896 2.631 1.00 . A A . 284 LEU CD1 1 1 3 15869 1 1 284 LEU CD2 C -14.268 7.514 0.781 1.00 . A A . 284 LEU CD2 1 1 3 15870 1 1 284 LEU CG C -15.341 8.525 1.161 1.00 . A A . 284 LEU CG 1 1 3 15871 1 1 284 LEU H H -19.414 7.799 0.303 1.00 . A A . 284 LEU H 1 1 3 15872 1 1 284 LEU HA H -17.389 9.936 0.292 1.00 . A A . 284 LEU HA 1 1 3 15873 1 1 284 LEU HB2 H -17.231 7.750 1.784 1.00 . A A . 284 LEU HB2 1 1 3 15874 1 1 284 LEU HB3 H -16.623 7.054 0.294 1.00 . A A . 284 LEU HB3 1 1 3 15875 1 1 284 LEU HD11 H -16.173 9.272 2.985 1.00 . A A . 284 LEU HD11 1 1 3 15876 1 1 284 LEU HD12 H -14.469 9.659 2.751 1.00 . A A . 284 LEU HD12 1 1 3 15877 1 1 284 LEU HD13 H -14.945 8.023 3.203 1.00 . A A . 284 LEU HD13 1 1 3 15878 1 1 284 LEU HD21 H -14.027 7.624 -0.267 1.00 . A A . 284 LEU HD21 1 1 3 15879 1 1 284 LEU HD22 H -14.635 6.516 0.964 1.00 . A A . 284 LEU HD22 1 1 3 15880 1 1 284 LEU HD23 H -13.382 7.688 1.375 1.00 . A A . 284 LEU HD23 1 1 3 15881 1 1 284 LEU HG H -15.177 9.419 0.578 1.00 . A A . 284 LEU HG 1 1 3 15882 1 1 284 LEU N N -19.034 8.698 0.390 1.00 . A A . 284 LEU N 1 1 3 15883 1 1 284 LEU O O -16.438 8.104 -1.873 1.00 . A A . 284 LEU O 1 1 3 15884 1 1 285 LEU C C -18.875 10.321 -4.360 1.00 . A A . 285 LEU C 1 1 3 15885 1 1 285 LEU CA C -18.309 9.072 -3.687 1.00 . A A . 285 LEU CA 1 1 3 15886 1 1 285 LEU CB C -19.102 7.842 -4.129 1.00 . A A . 285 LEU CB 1 1 3 15887 1 1 285 LEU CD1 C -18.156 5.872 -5.372 1.00 . A A . 285 LEU CD1 1 1 3 15888 1 1 285 LEU CD2 C -19.926 7.288 -6.438 1.00 . A A . 285 LEU CD2 1 1 3 15889 1 1 285 LEU CG C -18.723 7.279 -5.503 1.00 . A A . 285 LEU CG 1 1 3 15890 1 1 285 LEU H H -19.133 9.663 -1.833 1.00 . A A . 285 LEU H 1 1 3 15891 1 1 285 LEU HA H -17.275 8.950 -3.972 1.00 . A A . 285 LEU HA 1 1 3 15892 1 1 285 LEU HB2 H -18.966 7.067 -3.391 1.00 . A A . 285 LEU HB2 1 1 3 15893 1 1 285 LEU HB3 H -20.143 8.109 -4.151 1.00 . A A . 285 LEU HB3 1 1 3 15894 1 1 285 LEU HD11 H -18.804 5.175 -5.883 1.00 . A A . 285 LEU HD11 1 1 3 15895 1 1 285 LEU HD12 H -18.092 5.603 -4.329 1.00 . A A . 285 LEU HD12 1 1 3 15896 1 1 285 LEU HD13 H -17.171 5.838 -5.814 1.00 . A A . 285 LEU HD13 1 1 3 15897 1 1 285 LEU HD21 H -19.985 8.245 -6.937 1.00 . A A . 285 LEU HD21 1 1 3 15898 1 1 285 LEU HD22 H -20.830 7.123 -5.870 1.00 . A A . 285 LEU HD22 1 1 3 15899 1 1 285 LEU HD23 H -19.815 6.506 -7.174 1.00 . A A . 285 LEU HD23 1 1 3 15900 1 1 285 LEU HG H -17.959 7.905 -5.939 1.00 . A A . 285 LEU HG 1 1 3 15901 1 1 285 LEU N N -18.370 9.200 -2.237 1.00 . A A . 285 LEU N 1 1 3 15902 1 1 285 LEU O O -19.277 10.283 -5.524 1.00 . A A . 285 LEU O 1 1 3 15903 1 1 286 THR C C -18.744 13.865 -3.462 1.00 . A A . 286 THR C 1 1 3 15904 1 1 286 THR CA C -19.448 12.684 -4.134 1.00 . A A . 286 THR CA 1 1 3 15905 1 1 286 THR CB C -20.969 12.769 -3.887 1.00 . A A . 286 THR CB 1 1 3 15906 1 1 286 THR CG2 C -21.642 13.940 -4.574 1.00 . A A . 286 THR CG2 1 1 3 15907 1 1 286 THR H H -18.587 11.390 -2.693 1.00 . A A . 286 THR H 1 1 3 15908 1 1 286 THR HA H -19.257 12.718 -5.196 1.00 . A A . 286 THR HA 1 1 3 15909 1 1 286 THR HB H -21.140 12.873 -2.827 1.00 . A A . 286 THR HB 1 1 3 15910 1 1 286 THR HG1 H -21.020 10.903 -4.516 1.00 . A A . 286 THR HG1 1 1 3 15911 1 1 286 THR HG21 H -22.280 13.574 -5.365 1.00 . A A . 286 THR HG21 1 1 3 15912 1 1 286 THR HG22 H -20.899 14.594 -4.992 1.00 . A A . 286 THR HG22 1 1 3 15913 1 1 286 THR HG23 H -22.238 14.485 -3.856 1.00 . A A . 286 THR HG23 1 1 3 15914 1 1 286 THR N N -18.918 11.423 -3.618 1.00 . A A . 286 THR N 1 1 3 15915 1 1 286 THR O O -18.036 13.691 -2.470 1.00 . A A . 286 THR O 1 1 3 15916 1 1 286 THR OG1 O -21.646 11.598 -4.324 1.00 . A A . 286 THR OG1 1 1 3 15917 1 1 287 ASP C C -18.915 16.629 -2.089 1.00 . A A . 287 ASP C 1 1 3 15918 1 1 287 ASP CA C -18.316 16.260 -3.451 1.00 . A A . 287 ASP CA 1 1 3 15919 1 1 287 ASP CB C -18.470 17.437 -4.417 1.00 . A A . 287 ASP CB 1 1 3 15920 1 1 287 ASP CG C -17.763 17.203 -5.739 1.00 . A A . 287 ASP CG 1 1 3 15921 1 1 287 ASP H H -19.502 15.149 -4.798 1.00 . A A . 287 ASP H 1 1 3 15922 1 1 287 ASP HA H -17.269 16.050 -3.323 1.00 . A A . 287 ASP HA 1 1 3 15923 1 1 287 ASP HB2 H -19.518 17.598 -4.615 1.00 . A A . 287 ASP HB2 1 1 3 15924 1 1 287 ASP HB3 H -18.054 18.325 -3.960 1.00 . A A . 287 ASP HB3 1 1 3 15925 1 1 287 ASP N N -18.936 15.065 -4.004 1.00 . A A . 287 ASP N 1 1 3 15926 1 1 287 ASP O O -18.419 17.523 -1.407 1.00 . A A . 287 ASP O 1 1 3 15927 1 1 287 ASP OD1 O -17.932 16.108 -6.317 1.00 . A A . 287 ASP OD1 1 1 3 15928 1 1 287 ASP OD2 O -17.043 18.114 -6.197 1.00 . A A . 287 ASP OD2 1 1 3 15929 1 1 288 GLU C C -19.841 15.666 0.747 1.00 . A A . 288 GLU C 1 1 3 15930 1 1 288 GLU CA C -20.643 16.230 -0.427 1.00 . A A . 288 GLU CA 1 1 3 15931 1 1 288 GLU CB C -22.058 15.648 -0.426 1.00 . A A . 288 GLU CB 1 1 3 15932 1 1 288 GLU CD C -23.451 17.651 -1.091 1.00 . A A . 288 GLU CD 1 1 3 15933 1 1 288 GLU CG C -23.128 16.644 -0.005 1.00 . A A . 288 GLU CG 1 1 3 15934 1 1 288 GLU H H -20.358 15.257 -2.282 1.00 . A A . 288 GLU H 1 1 3 15935 1 1 288 GLU HA H -20.707 17.302 -0.316 1.00 . A A . 288 GLU HA 1 1 3 15936 1 1 288 GLU HB2 H -22.290 15.304 -1.424 1.00 . A A . 288 GLU HB2 1 1 3 15937 1 1 288 GLU HB3 H -22.090 14.808 0.251 1.00 . A A . 288 GLU HB3 1 1 3 15938 1 1 288 GLU HG2 H -24.028 16.100 0.237 1.00 . A A . 288 GLU HG2 1 1 3 15939 1 1 288 GLU HG3 H -22.784 17.176 0.871 1.00 . A A . 288 GLU HG3 1 1 3 15940 1 1 288 GLU N N -19.989 15.951 -1.700 1.00 . A A . 288 GLU N 1 1 3 15941 1 1 288 GLU O O -19.608 16.361 1.738 1.00 . A A . 288 GLU O 1 1 3 15942 1 1 288 GLU OE1 O -22.578 17.903 -1.948 1.00 . A A . 288 GLU OE1 1 1 3 15943 1 1 288 GLU OE2 O -24.577 18.192 -1.082 1.00 . A A . 288 GLU OE2 1 1 3 15944 1 1 289 GLY C C -17.208 13.573 1.363 1.00 . A A . 289 GLY C 1 1 3 15945 1 1 289 GLY CA C -18.670 13.786 1.708 1.00 . A A . 289 GLY CA 1 1 3 15946 1 1 289 GLY H H -19.644 13.898 -0.172 1.00 . A A . 289 GLY H 1 1 3 15947 1 1 289 GLY HA2 H -18.731 14.409 2.589 1.00 . A A . 289 GLY HA2 1 1 3 15948 1 1 289 GLY HA3 H -19.113 12.827 1.931 1.00 . A A . 289 GLY HA3 1 1 3 15949 1 1 289 GLY N N -19.428 14.409 0.638 1.00 . A A . 289 GLY N 1 1 3 15950 1 1 289 GLY O O -16.318 14.058 2.064 1.00 . A A . 289 GLY O 1 1 3 15951 1 1 290 LEU C C -14.778 13.805 -0.347 1.00 . A A . 290 LEU C 1 1 3 15952 1 1 290 LEU CA C -15.601 12.536 -0.143 1.00 . A A . 290 LEU CA 1 1 3 15953 1 1 290 LEU CB C -15.625 11.722 -1.442 1.00 . A A . 290 LEU CB 1 1 3 15954 1 1 290 LEU CD1 C -14.584 9.910 -2.840 1.00 . A A . 290 LEU CD1 1 1 3 15955 1 1 290 LEU CD2 C -13.220 11.897 -2.163 1.00 . A A . 290 LEU CD2 1 1 3 15956 1 1 290 LEU CG C -14.339 10.947 -1.751 1.00 . A A . 290 LEU CG 1 1 3 15957 1 1 290 LEU H H -17.715 12.470 -0.218 1.00 . A A . 290 LEU H 1 1 3 15958 1 1 290 LEU HA H -15.138 11.940 0.627 1.00 . A A . 290 LEU HA 1 1 3 15959 1 1 290 LEU HB2 H -16.441 11.014 -1.384 1.00 . A A . 290 LEU HB2 1 1 3 15960 1 1 290 LEU HB3 H -15.817 12.398 -2.262 1.00 . A A . 290 LEU HB3 1 1 3 15961 1 1 290 LEU HD11 H -15.639 9.862 -3.065 1.00 . A A . 290 LEU HD11 1 1 3 15962 1 1 290 LEU HD12 H -14.245 8.942 -2.498 1.00 . A A . 290 LEU HD12 1 1 3 15963 1 1 290 LEU HD13 H -14.041 10.186 -3.731 1.00 . A A . 290 LEU HD13 1 1 3 15964 1 1 290 LEU HD21 H -12.872 11.641 -3.154 1.00 . A A . 290 LEU HD21 1 1 3 15965 1 1 290 LEU HD22 H -12.403 11.813 -1.462 1.00 . A A . 290 LEU HD22 1 1 3 15966 1 1 290 LEU HD23 H -13.588 12.910 -2.167 1.00 . A A . 290 LEU HD23 1 1 3 15967 1 1 290 LEU HG H -14.019 10.423 -0.859 1.00 . A A . 290 LEU HG 1 1 3 15968 1 1 290 LEU N N -16.962 12.834 0.291 1.00 . A A . 290 LEU N 1 1 3 15969 1 1 290 LEU O O -13.561 13.796 -0.174 1.00 . A A . 290 LEU O 1 1 3 15970 1 1 291 GLU C C -14.275 16.847 0.275 1.00 . A A . 291 GLU C 1 1 3 15971 1 1 291 GLU CA C -14.737 16.151 -1.005 1.00 . A A . 291 GLU CA 1 1 3 15972 1 1 291 GLU CB C -15.648 17.091 -1.794 1.00 . A A . 291 GLU CB 1 1 3 15973 1 1 291 GLU CD C -15.960 19.387 -2.807 1.00 . A A . 291 GLU CD 1 1 3 15974 1 1 291 GLU CG C -14.975 18.376 -2.246 1.00 . A A . 291 GLU CG 1 1 3 15975 1 1 291 GLU H H -16.402 14.837 -0.891 1.00 . A A . 291 GLU H 1 1 3 15976 1 1 291 GLU HA H -13.871 15.925 -1.606 1.00 . A A . 291 GLU HA 1 1 3 15977 1 1 291 GLU HB2 H -16.002 16.574 -2.667 1.00 . A A . 291 GLU HB2 1 1 3 15978 1 1 291 GLU HB3 H -16.488 17.350 -1.171 1.00 . A A . 291 GLU HB3 1 1 3 15979 1 1 291 GLU HG2 H -14.473 18.818 -1.403 1.00 . A A . 291 GLU HG2 1 1 3 15980 1 1 291 GLU HG3 H -14.250 18.138 -3.010 1.00 . A A . 291 GLU HG3 1 1 3 15981 1 1 291 GLU N N -15.433 14.889 -0.745 1.00 . A A . 291 GLU N 1 1 3 15982 1 1 291 GLU O O -13.265 17.538 0.268 1.00 . A A . 291 GLU O 1 1 3 15983 1 1 291 GLU OE1 O -17.007 19.616 -2.166 1.00 . A A . 291 GLU OE1 1 1 3 15984 1 1 291 GLU OE2 O -15.686 19.946 -3.891 1.00 . A A . 291 GLU OE2 1 1 3 15985 1 1 292 ALA C C -13.589 16.525 3.327 1.00 . A A . 292 ALA C 1 1 3 15986 1 1 292 ALA CA C -14.705 17.279 2.641 1.00 . A A . 292 ALA CA 1 1 3 15987 1 1 292 ALA CB C -15.945 17.327 3.527 1.00 . A A . 292 ALA CB 1 1 3 15988 1 1 292 ALA H H -15.794 16.103 1.300 1.00 . A A . 292 ALA H 1 1 3 15989 1 1 292 ALA HA H -14.383 18.293 2.459 1.00 . A A . 292 ALA HA 1 1 3 15990 1 1 292 ALA HB1 H -16.826 17.146 2.927 1.00 . A A . 292 ALA HB1 1 1 3 15991 1 1 292 ALA HB2 H -16.020 18.302 3.989 1.00 . A A . 292 ALA HB2 1 1 3 15992 1 1 292 ALA HB3 H -15.873 16.570 4.295 1.00 . A A . 292 ALA HB3 1 1 3 15993 1 1 292 ALA N N -15.022 16.668 1.358 1.00 . A A . 292 ALA N 1 1 3 15994 1 1 292 ALA O O -12.805 17.099 4.075 1.00 . A A . 292 ALA O 1 1 3 15995 1 1 293 VAL C C -11.162 14.602 2.881 1.00 . A A . 293 VAL C 1 1 3 15996 1 1 293 VAL CA C -12.479 14.388 3.606 1.00 . A A . 293 VAL CA 1 1 3 15997 1 1 293 VAL CB C -12.848 12.891 3.548 1.00 . A A . 293 VAL CB 1 1 3 15998 1 1 293 VAL CG1 C -13.042 12.449 2.109 1.00 . A A . 293 VAL CG1 1 1 3 15999 1 1 293 VAL CG2 C -11.785 12.040 4.240 1.00 . A A . 293 VAL CG2 1 1 3 16000 1 1 293 VAL H H -14.150 14.827 2.423 1.00 . A A . 293 VAL H 1 1 3 16001 1 1 293 VAL HA H -12.353 14.665 4.643 1.00 . A A . 293 VAL HA 1 1 3 16002 1 1 293 VAL HB H -13.783 12.753 4.068 1.00 . A A . 293 VAL HB 1 1 3 16003 1 1 293 VAL HG11 H -12.323 12.953 1.480 1.00 . A A . 293 VAL HG11 1 1 3 16004 1 1 293 VAL HG12 H -14.039 12.705 1.791 1.00 . A A . 293 VAL HG12 1 1 3 16005 1 1 293 VAL HG13 H -12.899 11.382 2.036 1.00 . A A . 293 VAL HG13 1 1 3 16006 1 1 293 VAL HG21 H -10.933 12.654 4.486 1.00 . A A . 293 VAL HG21 1 1 3 16007 1 1 293 VAL HG22 H -11.474 11.240 3.579 1.00 . A A . 293 VAL HG22 1 1 3 16008 1 1 293 VAL HG23 H -12.195 11.618 5.144 1.00 . A A . 293 VAL HG23 1 1 3 16009 1 1 293 VAL N N -13.511 15.233 3.046 1.00 . A A . 293 VAL N 1 1 3 16010 1 1 293 VAL O O -10.082 14.423 3.442 1.00 . A A . 293 VAL O 1 1 3 16011 1 1 294 ASN C C -9.929 16.915 0.840 1.00 . A A . 294 ASN C 1 1 3 16012 1 1 294 ASN CA C -10.143 15.399 0.796 1.00 . A A . 294 ASN CA 1 1 3 16013 1 1 294 ASN CB C -10.390 14.957 -0.647 1.00 . A A . 294 ASN CB 1 1 3 16014 1 1 294 ASN CG C -9.448 13.855 -1.080 1.00 . A A . 294 ASN CG 1 1 3 16015 1 1 294 ASN H H -12.164 15.262 1.254 1.00 . A A . 294 ASN H 1 1 3 16016 1 1 294 ASN HA H -9.269 14.900 1.186 1.00 . A A . 294 ASN HA 1 1 3 16017 1 1 294 ASN HB2 H -11.401 14.596 -0.735 1.00 . A A . 294 ASN HB2 1 1 3 16018 1 1 294 ASN HB3 H -10.252 15.804 -1.305 1.00 . A A . 294 ASN HB3 1 1 3 16019 1 1 294 ASN HD21 H -10.850 12.498 -0.723 1.00 . A A . 294 ASN HD21 1 1 3 16020 1 1 294 ASN HD22 H -9.346 11.887 -1.307 1.00 . A A . 294 ASN HD22 1 1 3 16021 1 1 294 ASN N N -11.282 15.061 1.627 1.00 . A A . 294 ASN N 1 1 3 16022 1 1 294 ASN ND2 N -9.929 12.622 -1.031 1.00 . A A . 294 ASN ND2 1 1 3 16023 1 1 294 ASN O O -8.858 17.413 0.493 1.00 . A A . 294 ASN O 1 1 3 16024 1 1 294 ASN OD1 O -8.302 14.112 -1.452 1.00 . A A . 294 ASN OD1 1 1 3 16025 1 1 295 LYS C C -10.345 19.394 2.819 1.00 . A A . 295 LYS C 1 1 3 16026 1 1 295 LYS CA C -10.866 19.089 1.433 1.00 . A A . 295 LYS CA 1 1 3 16027 1 1 295 LYS CB C -12.214 19.774 1.176 1.00 . A A . 295 LYS CB 1 1 3 16028 1 1 295 LYS CD C -12.103 21.439 -0.712 1.00 . A A . 295 LYS CD 1 1 3 16029 1 1 295 LYS CE C -12.655 21.789 -2.089 1.00 . A A . 295 LYS CE 1 1 3 16030 1 1 295 LYS CG C -12.495 20.029 -0.299 1.00 . A A . 295 LYS CG 1 1 3 16031 1 1 295 LYS H H -11.775 17.190 1.590 1.00 . A A . 295 LYS H 1 1 3 16032 1 1 295 LYS HA H -10.144 19.440 0.706 1.00 . A A . 295 LYS HA 1 1 3 16033 1 1 295 LYS HB2 H -13.001 19.154 1.568 1.00 . A A . 295 LYS HB2 1 1 3 16034 1 1 295 LYS HB3 H -12.228 20.725 1.690 1.00 . A A . 295 LYS HB3 1 1 3 16035 1 1 295 LYS HD2 H -12.498 22.135 0.010 1.00 . A A . 295 LYS HD2 1 1 3 16036 1 1 295 LYS HD3 H -11.025 21.512 -0.737 1.00 . A A . 295 LYS HD3 1 1 3 16037 1 1 295 LYS HE2 H -13.619 21.319 -2.205 1.00 . A A . 295 LYS HE2 1 1 3 16038 1 1 295 LYS HE3 H -12.772 22.862 -2.154 1.00 . A A . 295 LYS HE3 1 1 3 16039 1 1 295 LYS HG2 H -11.933 19.323 -0.893 1.00 . A A . 295 LYS HG2 1 1 3 16040 1 1 295 LYS HG3 H -13.549 19.895 -0.480 1.00 . A A . 295 LYS HG3 1 1 3 16041 1 1 295 LYS HZ1 H -10.860 20.986 -2.802 1.00 . A A . 295 LYS HZ1 1 1 3 16042 1 1 295 LYS HZ2 H -11.566 22.115 -3.845 1.00 . A A . 295 LYS HZ2 1 1 3 16043 1 1 295 LYS HZ3 H -12.213 20.557 -3.721 1.00 . A A . 295 LYS HZ3 1 1 3 16044 1 1 295 LYS N N -10.956 17.644 1.301 1.00 . A A . 295 LYS N 1 1 3 16045 1 1 295 LYS NZ N -11.761 21.329 -3.190 1.00 . A A . 295 LYS NZ 1 1 3 16046 1 1 295 LYS O O -9.460 20.231 2.986 1.00 . A A . 295 LYS O 1 1 3 16047 1 1 296 ASP C C -8.821 18.644 5.018 1.00 . A A . 296 ASP C 1 1 3 16048 1 1 296 ASP CA C -10.320 18.788 5.166 1.00 . A A . 296 ASP CA 1 1 3 16049 1 1 296 ASP CB C -10.905 17.723 6.102 1.00 . A A . 296 ASP CB 1 1 3 16050 1 1 296 ASP CG C -11.082 18.230 7.518 1.00 . A A . 296 ASP CG 1 1 3 16051 1 1 296 ASP H H -11.492 17.942 3.619 1.00 . A A . 296 ASP H 1 1 3 16052 1 1 296 ASP HA H -10.555 19.779 5.526 1.00 . A A . 296 ASP HA 1 1 3 16053 1 1 296 ASP HB2 H -11.872 17.426 5.735 1.00 . A A . 296 ASP HB2 1 1 3 16054 1 1 296 ASP HB3 H -10.252 16.864 6.123 1.00 . A A . 296 ASP HB3 1 1 3 16055 1 1 296 ASP N N -10.835 18.643 3.813 1.00 . A A . 296 ASP N 1 1 3 16056 1 1 296 ASP O O -8.037 19.384 5.608 1.00 . A A . 296 ASP O 1 1 3 16057 1 1 296 ASP OD1 O -12.128 18.849 7.797 1.00 . A A . 296 ASP OD1 1 1 3 16058 1 1 296 ASP OD2 O -10.175 18.007 8.350 1.00 . A A . 296 ASP OD2 1 1 3 16059 1 1 297 LYS C C -6.914 15.997 3.209 1.00 . A A . 297 LYS C 1 1 3 16060 1 1 297 LYS CA C -7.041 17.289 4.016 1.00 . A A . 297 LYS CA 1 1 3 16061 1 1 297 LYS CB C -6.318 17.108 5.357 1.00 . A A . 297 LYS CB 1 1 3 16062 1 1 297 LYS CD C -4.470 17.894 6.875 1.00 . A A . 297 LYS CD 1 1 3 16063 1 1 297 LYS CE C -5.200 17.816 8.207 1.00 . A A . 297 LYS CE 1 1 3 16064 1 1 297 LYS CG C -5.415 18.269 5.742 1.00 . A A . 297 LYS CG 1 1 3 16065 1 1 297 LYS H H -9.161 17.054 3.823 1.00 . A A . 297 LYS H 1 1 3 16066 1 1 297 LYS HA H -6.584 18.102 3.471 1.00 . A A . 297 LYS HA 1 1 3 16067 1 1 297 LYS HB2 H -7.059 16.987 6.134 1.00 . A A . 297 LYS HB2 1 1 3 16068 1 1 297 LYS HB3 H -5.713 16.213 5.311 1.00 . A A . 297 LYS HB3 1 1 3 16069 1 1 297 LYS HD2 H -4.026 16.934 6.663 1.00 . A A . 297 LYS HD2 1 1 3 16070 1 1 297 LYS HD3 H -3.695 18.643 6.946 1.00 . A A . 297 LYS HD3 1 1 3 16071 1 1 297 LYS HE2 H -4.521 18.109 8.995 1.00 . A A . 297 LYS HE2 1 1 3 16072 1 1 297 LYS HE3 H -6.036 18.499 8.183 1.00 . A A . 297 LYS HE3 1 1 3 16073 1 1 297 LYS HG2 H -4.830 18.558 4.882 1.00 . A A . 297 LYS HG2 1 1 3 16074 1 1 297 LYS HG3 H -6.026 19.101 6.058 1.00 . A A . 297 LYS HG3 1 1 3 16075 1 1 297 LYS HZ1 H -5.964 15.969 7.598 1.00 . A A . 297 LYS HZ1 1 1 3 16076 1 1 297 LYS HZ2 H -6.541 16.488 9.102 1.00 . A A . 297 LYS HZ2 1 1 3 16077 1 1 297 LYS HZ3 H -4.968 15.882 8.962 1.00 . A A . 297 LYS HZ3 1 1 3 16078 1 1 297 LYS N N -8.449 17.621 4.240 1.00 . A A . 297 LYS N 1 1 3 16079 1 1 297 LYS NZ N -5.703 16.443 8.486 1.00 . A A . 297 LYS NZ 1 1 3 16080 1 1 297 LYS O O -7.557 14.997 3.526 1.00 . A A . 297 LYS O 1 1 3 16081 1 1 298 PRO C C -4.772 13.907 1.844 1.00 . A A . 298 PRO C 1 1 3 16082 1 1 298 PRO CA C -5.870 14.826 1.315 1.00 . A A . 298 PRO CA 1 1 3 16083 1 1 298 PRO CB C -5.447 15.459 -0.005 1.00 . A A . 298 PRO CB 1 1 3 16084 1 1 298 PRO CD C -5.268 17.144 1.708 1.00 . A A . 298 PRO CD 1 1 3 16085 1 1 298 PRO CG C -4.686 16.680 0.394 1.00 . A A . 298 PRO CG 1 1 3 16086 1 1 298 PRO HA H -6.781 14.264 1.175 1.00 . A A . 298 PRO HA 1 1 3 16087 1 1 298 PRO HB2 H -4.829 14.769 -0.560 1.00 . A A . 298 PRO HB2 1 1 3 16088 1 1 298 PRO HB3 H -6.324 15.714 -0.583 1.00 . A A . 298 PRO HB3 1 1 3 16089 1 1 298 PRO HD2 H -4.480 17.357 2.414 1.00 . A A . 298 PRO HD2 1 1 3 16090 1 1 298 PRO HD3 H -5.888 18.015 1.557 1.00 . A A . 298 PRO HD3 1 1 3 16091 1 1 298 PRO HG2 H -3.641 16.437 0.515 1.00 . A A . 298 PRO HG2 1 1 3 16092 1 1 298 PRO HG3 H -4.806 17.447 -0.357 1.00 . A A . 298 PRO HG3 1 1 3 16093 1 1 298 PRO N N -6.081 15.999 2.159 1.00 . A A . 298 PRO N 1 1 3 16094 1 1 298 PRO O O -3.752 14.375 2.353 1.00 . A A . 298 PRO O 1 1 3 16095 1 1 299 LEU C C -3.586 10.672 1.041 1.00 . A A . 299 LEU C 1 1 3 16096 1 1 299 LEU CA C -4.006 11.614 2.178 1.00 . A A . 299 LEU CA 1 1 3 16097 1 1 299 LEU CB C -4.556 10.810 3.364 1.00 . A A . 299 LEU CB 1 1 3 16098 1 1 299 LEU CD1 C -6.281 8.997 3.597 1.00 . A A . 299 LEU CD1 1 1 3 16099 1 1 299 LEU CD2 C -6.841 11.338 4.278 1.00 . A A . 299 LEU CD2 1 1 3 16100 1 1 299 LEU CG C -6.053 10.474 3.304 1.00 . A A . 299 LEU CG 1 1 3 16101 1 1 299 LEU H H -5.816 12.287 1.301 1.00 . A A . 299 LEU H 1 1 3 16102 1 1 299 LEU HA H -3.133 12.158 2.507 1.00 . A A . 299 LEU HA 1 1 3 16103 1 1 299 LEU HB2 H -4.002 9.883 3.423 1.00 . A A . 299 LEU HB2 1 1 3 16104 1 1 299 LEU HB3 H -4.372 11.373 4.268 1.00 . A A . 299 LEU HB3 1 1 3 16105 1 1 299 LEU HD11 H -7.242 8.698 3.205 1.00 . A A . 299 LEU HD11 1 1 3 16106 1 1 299 LEU HD12 H -6.261 8.835 4.664 1.00 . A A . 299 LEU HD12 1 1 3 16107 1 1 299 LEU HD13 H -5.503 8.411 3.129 1.00 . A A . 299 LEU HD13 1 1 3 16108 1 1 299 LEU HD21 H -7.876 11.372 3.971 1.00 . A A . 299 LEU HD21 1 1 3 16109 1 1 299 LEU HD22 H -6.435 12.339 4.284 1.00 . A A . 299 LEU HD22 1 1 3 16110 1 1 299 LEU HD23 H -6.775 10.917 5.271 1.00 . A A . 299 LEU HD23 1 1 3 16111 1 1 299 LEU HG H -6.418 10.675 2.306 1.00 . A A . 299 LEU HG 1 1 3 16112 1 1 299 LEU N N -4.985 12.597 1.716 1.00 . A A . 299 LEU N 1 1 3 16113 1 1 299 LEU O O -2.588 10.912 0.368 1.00 . A A . 299 LEU O 1 1 3 16114 1 1 300 GLY C C -5.205 7.810 -0.636 1.00 . A A . 300 GLY C 1 1 3 16115 1 1 300 GLY CA C -4.013 8.659 -0.231 1.00 . A A . 300 GLY CA 1 1 3 16116 1 1 300 GLY H H -5.133 9.446 1.386 1.00 . A A . 300 GLY H 1 1 3 16117 1 1 300 GLY HA2 H -3.667 9.212 -1.093 1.00 . A A . 300 GLY HA2 1 1 3 16118 1 1 300 GLY HA3 H -3.219 8.014 0.107 1.00 . A A . 300 GLY HA3 1 1 3 16119 1 1 300 GLY N N -4.345 9.601 0.828 1.00 . A A . 300 GLY N 1 1 3 16120 1 1 300 GLY O O -5.481 6.783 -0.018 1.00 . A A . 300 GLY O 1 1 3 16121 1 1 301 ALA C C -7.581 8.167 -3.481 1.00 . A A . 301 ALA C 1 1 3 16122 1 1 301 ALA CA C -7.092 7.546 -2.176 1.00 . A A . 301 ALA CA 1 1 3 16123 1 1 301 ALA CB C -8.200 7.564 -1.130 1.00 . A A . 301 ALA CB 1 1 3 16124 1 1 301 ALA H H -5.636 9.072 -2.119 1.00 . A A . 301 ALA H 1 1 3 16125 1 1 301 ALA HA H -6.820 6.519 -2.361 1.00 . A A . 301 ALA HA 1 1 3 16126 1 1 301 ALA HB1 H -9.148 7.765 -1.610 1.00 . A A . 301 ALA HB1 1 1 3 16127 1 1 301 ALA HB2 H -7.995 8.333 -0.402 1.00 . A A . 301 ALA HB2 1 1 3 16128 1 1 301 ALA HB3 H -8.245 6.608 -0.636 1.00 . A A . 301 ALA HB3 1 1 3 16129 1 1 301 ALA N N -5.914 8.250 -1.676 1.00 . A A . 301 ALA N 1 1 3 16130 1 1 301 ALA O O -7.567 9.389 -3.640 1.00 . A A . 301 ALA O 1 1 3 16131 1 1 302 VAL C C -8.985 6.619 -6.562 1.00 . A A . 302 VAL C 1 1 3 16132 1 1 302 VAL CA C -8.504 7.786 -5.702 1.00 . A A . 302 VAL CA 1 1 3 16133 1 1 302 VAL CB C -7.424 8.585 -6.466 1.00 . A A . 302 VAL CB 1 1 3 16134 1 1 302 VAL CG1 C -6.176 7.743 -6.699 1.00 . A A . 302 VAL CG1 1 1 3 16135 1 1 302 VAL CG2 C -7.974 9.118 -7.782 1.00 . A A . 302 VAL CG2 1 1 3 16136 1 1 302 VAL H H -7.998 6.358 -4.224 1.00 . A A . 302 VAL H 1 1 3 16137 1 1 302 VAL HA H -9.340 8.444 -5.516 1.00 . A A . 302 VAL HA 1 1 3 16138 1 1 302 VAL HB H -7.142 9.429 -5.857 1.00 . A A . 302 VAL HB 1 1 3 16139 1 1 302 VAL HG11 H -5.515 8.262 -7.375 1.00 . A A . 302 VAL HG11 1 1 3 16140 1 1 302 VAL HG12 H -6.451 6.793 -7.127 1.00 . A A . 302 VAL HG12 1 1 3 16141 1 1 302 VAL HG13 H -5.672 7.582 -5.758 1.00 . A A . 302 VAL HG13 1 1 3 16142 1 1 302 VAL HG21 H -7.315 8.837 -8.590 1.00 . A A . 302 VAL HG21 1 1 3 16143 1 1 302 VAL HG22 H -8.041 10.194 -7.732 1.00 . A A . 302 VAL HG22 1 1 3 16144 1 1 302 VAL HG23 H -8.957 8.705 -7.957 1.00 . A A . 302 VAL HG23 1 1 3 16145 1 1 302 VAL N N -8.012 7.320 -4.411 1.00 . A A . 302 VAL N 1 1 3 16146 1 1 302 VAL O O -8.188 5.854 -7.102 1.00 . A A . 302 VAL O 1 1 3 16147 1 1 303 ALA C C -11.679 5.973 -8.654 1.00 . A A . 303 ALA C 1 1 3 16148 1 1 303 ALA CA C -10.886 5.414 -7.475 1.00 . A A . 303 ALA CA 1 1 3 16149 1 1 303 ALA CB C -11.773 4.541 -6.601 1.00 . A A . 303 ALA CB 1 1 3 16150 1 1 303 ALA H H -10.888 7.126 -6.228 1.00 . A A . 303 ALA H 1 1 3 16151 1 1 303 ALA HA H -10.081 4.802 -7.856 1.00 . A A . 303 ALA HA 1 1 3 16152 1 1 303 ALA HB1 H -11.426 4.582 -5.579 1.00 . A A . 303 ALA HB1 1 1 3 16153 1 1 303 ALA HB2 H -11.732 3.520 -6.954 1.00 . A A . 303 ALA HB2 1 1 3 16154 1 1 303 ALA HB3 H -12.790 4.897 -6.652 1.00 . A A . 303 ALA HB3 1 1 3 16155 1 1 303 ALA N N -10.300 6.488 -6.683 1.00 . A A . 303 ALA N 1 1 3 16156 1 1 303 ALA O O -12.820 5.578 -8.888 1.00 . A A . 303 ALA O 1 1 3 16157 1 1 304 LEU C C -10.657 8.001 -11.551 1.00 . A A . 304 LEU C 1 1 3 16158 1 1 304 LEU CA C -11.703 7.519 -10.547 1.00 . A A . 304 LEU CA 1 1 3 16159 1 1 304 LEU CB C -12.571 8.699 -10.097 1.00 . A A . 304 LEU CB 1 1 3 16160 1 1 304 LEU CD1 C -13.285 8.701 -7.689 1.00 . A A . 304 LEU CD1 1 1 3 16161 1 1 304 LEU CD2 C -14.979 9.072 -9.493 1.00 . A A . 304 LEU CD2 1 1 3 16162 1 1 304 LEU CG C -13.693 8.351 -9.113 1.00 . A A . 304 LEU CG 1 1 3 16163 1 1 304 LEU H H -10.151 7.166 -9.151 1.00 . A A . 304 LEU H 1 1 3 16164 1 1 304 LEU HA H -12.331 6.778 -11.022 1.00 . A A . 304 LEU HA 1 1 3 16165 1 1 304 LEU HB2 H -11.925 9.429 -9.630 1.00 . A A . 304 LEU HB2 1 1 3 16166 1 1 304 LEU HB3 H -13.015 9.146 -10.973 1.00 . A A . 304 LEU HB3 1 1 3 16167 1 1 304 LEU HD11 H -12.365 8.192 -7.444 1.00 . A A . 304 LEU HD11 1 1 3 16168 1 1 304 LEU HD12 H -14.059 8.391 -7.003 1.00 . A A . 304 LEU HD12 1 1 3 16169 1 1 304 LEU HD13 H -13.140 9.768 -7.609 1.00 . A A . 304 LEU HD13 1 1 3 16170 1 1 304 LEU HD21 H -14.916 9.408 -10.516 1.00 . A A . 304 LEU HD21 1 1 3 16171 1 1 304 LEU HD22 H -15.121 9.922 -8.842 1.00 . A A . 304 LEU HD22 1 1 3 16172 1 1 304 LEU HD23 H -15.814 8.394 -9.388 1.00 . A A . 304 LEU HD23 1 1 3 16173 1 1 304 LEU HG H -13.880 7.290 -9.154 1.00 . A A . 304 LEU HG 1 1 3 16174 1 1 304 LEU N N -11.062 6.897 -9.391 1.00 . A A . 304 LEU N 1 1 3 16175 1 1 304 LEU O O -9.776 8.791 -11.212 1.00 . A A . 304 LEU O 1 1 3 16176 1 1 305 LYS C C -9.852 9.406 -14.074 1.00 . A A . 305 LYS C 1 1 3 16177 1 1 305 LYS CA C -9.806 7.902 -13.829 1.00 . A A . 305 LYS CA 1 1 3 16178 1 1 305 LYS CB C -10.111 7.149 -15.128 1.00 . A A . 305 LYS CB 1 1 3 16179 1 1 305 LYS CD C -9.122 5.977 -17.127 1.00 . A A . 305 LYS CD 1 1 3 16180 1 1 305 LYS CE C -8.717 6.451 -18.515 1.00 . A A . 305 LYS CE 1 1 3 16181 1 1 305 LYS CG C -8.926 7.066 -16.079 1.00 . A A . 305 LYS CG 1 1 3 16182 1 1 305 LYS H H -11.471 6.891 -13.002 1.00 . A A . 305 LYS H 1 1 3 16183 1 1 305 LYS HA H -8.816 7.634 -13.494 1.00 . A A . 305 LYS HA 1 1 3 16184 1 1 305 LYS HB2 H -10.418 6.143 -14.880 1.00 . A A . 305 LYS HB2 1 1 3 16185 1 1 305 LYS HB3 H -10.921 7.647 -15.639 1.00 . A A . 305 LYS HB3 1 1 3 16186 1 1 305 LYS HD2 H -8.520 5.122 -16.860 1.00 . A A . 305 LYS HD2 1 1 3 16187 1 1 305 LYS HD3 H -10.163 5.693 -17.145 1.00 . A A . 305 LYS HD3 1 1 3 16188 1 1 305 LYS HE2 H -8.329 7.457 -18.442 1.00 . A A . 305 LYS HE2 1 1 3 16189 1 1 305 LYS HE3 H -7.947 5.795 -18.894 1.00 . A A . 305 LYS HE3 1 1 3 16190 1 1 305 LYS HG2 H -8.812 8.015 -16.579 1.00 . A A . 305 LYS HG2 1 1 3 16191 1 1 305 LYS HG3 H -8.035 6.847 -15.508 1.00 . A A . 305 LYS HG3 1 1 3 16192 1 1 305 LYS HZ1 H -10.657 6.996 -19.064 1.00 . A A . 305 LYS HZ1 1 1 3 16193 1 1 305 LYS HZ2 H -10.191 5.471 -19.624 1.00 . A A . 305 LYS HZ2 1 1 3 16194 1 1 305 LYS HZ3 H -9.588 6.863 -20.370 1.00 . A A . 305 LYS HZ3 1 1 3 16195 1 1 305 LYS N N -10.752 7.519 -12.787 1.00 . A A . 305 LYS N 1 1 3 16196 1 1 305 LYS NZ N -9.868 6.445 -19.459 1.00 . A A . 305 LYS NZ 1 1 3 16197 1 1 305 LYS O O -8.838 10.023 -14.401 1.00 . A A . 305 LYS O 1 1 3 16198 1 1 306 SER C C -10.469 12.230 -13.072 1.00 . A A . 306 SER C 1 1 3 16199 1 1 306 SER CA C -11.216 11.422 -14.122 1.00 . A A . 306 SER CA 1 1 3 16200 1 1 306 SER CB C -12.699 11.774 -14.088 1.00 . A A . 306 SER CB 1 1 3 16201 1 1 306 SER H H -11.806 9.442 -13.654 1.00 . A A . 306 SER H 1 1 3 16202 1 1 306 SER HA H -10.821 11.667 -15.095 1.00 . A A . 306 SER HA 1 1 3 16203 1 1 306 SER HB2 H -13.198 11.235 -14.868 1.00 . A A . 306 SER HB2 1 1 3 16204 1 1 306 SER HB3 H -13.114 11.490 -13.133 1.00 . A A . 306 SER HB3 1 1 3 16205 1 1 306 SER HG H -13.695 13.280 -14.837 1.00 . A A . 306 SER HG 1 1 3 16206 1 1 306 SER N N -11.035 9.989 -13.915 1.00 . A A . 306 SER N 1 1 3 16207 1 1 306 SER O O -9.808 13.217 -13.394 1.00 . A A . 306 SER O 1 1 3 16208 1 1 306 SER OG O -12.914 13.158 -14.290 1.00 . A A . 306 SER OG 1 1 3 16209 1 1 307 TYR C C -8.382 12.320 -10.861 1.00 . A A . 307 TYR C 1 1 3 16210 1 1 307 TYR CA C -9.890 12.500 -10.734 1.00 . A A . 307 TYR CA 1 1 3 16211 1 1 307 TYR CB C -10.374 11.980 -9.376 1.00 . A A . 307 TYR CB 1 1 3 16212 1 1 307 TYR CD1 C -9.085 13.201 -7.575 1.00 . A A . 307 TYR CD1 1 1 3 16213 1 1 307 TYR CD2 C -11.378 13.771 -7.896 1.00 . A A . 307 TYR CD2 1 1 3 16214 1 1 307 TYR CE1 C -8.990 14.133 -6.558 1.00 . A A . 307 TYR CE1 1 1 3 16215 1 1 307 TYR CE2 C -11.290 14.706 -6.880 1.00 . A A . 307 TYR CE2 1 1 3 16216 1 1 307 TYR CG C -10.277 13.002 -8.262 1.00 . A A . 307 TYR CG 1 1 3 16217 1 1 307 TYR CZ C -10.096 14.883 -6.214 1.00 . A A . 307 TYR CZ 1 1 3 16218 1 1 307 TYR H H -11.105 11.011 -11.620 1.00 . A A . 307 TYR H 1 1 3 16219 1 1 307 TYR HA H -10.125 13.551 -10.813 1.00 . A A . 307 TYR HA 1 1 3 16220 1 1 307 TYR HB2 H -11.408 11.681 -9.462 1.00 . A A . 307 TYR HB2 1 1 3 16221 1 1 307 TYR HB3 H -9.779 11.122 -9.095 1.00 . A A . 307 TYR HB3 1 1 3 16222 1 1 307 TYR HD1 H -8.220 12.613 -7.846 1.00 . A A . 307 TYR HD1 1 1 3 16223 1 1 307 TYR HD2 H -12.312 13.630 -8.418 1.00 . A A . 307 TYR HD2 1 1 3 16224 1 1 307 TYR HE1 H -8.053 14.270 -6.037 1.00 . A A . 307 TYR HE1 1 1 3 16225 1 1 307 TYR HE2 H -12.157 15.292 -6.610 1.00 . A A . 307 TYR HE2 1 1 3 16226 1 1 307 TYR HH H -9.565 16.602 -5.526 1.00 . A A . 307 TYR HH 1 1 3 16227 1 1 307 TYR N N -10.568 11.806 -11.819 1.00 . A A . 307 TYR N 1 1 3 16228 1 1 307 TYR O O -7.620 13.282 -10.773 1.00 . A A . 307 TYR O 1 1 3 16229 1 1 307 TYR OH O -10.006 15.813 -5.202 1.00 . A A . 307 TYR OH 1 1 3 16230 1 1 308 GLU C C -5.917 11.522 -12.399 1.00 . A A . 308 GLU C 1 1 3 16231 1 1 308 GLU CA C -6.545 10.757 -11.235 1.00 . A A . 308 GLU CA 1 1 3 16232 1 1 308 GLU CB C -6.359 9.254 -11.418 1.00 . A A . 308 GLU CB 1 1 3 16233 1 1 308 GLU CD C -4.425 8.509 -12.841 1.00 . A A . 308 GLU CD 1 1 3 16234 1 1 308 GLU CG C -4.905 8.818 -11.437 1.00 . A A . 308 GLU CG 1 1 3 16235 1 1 308 GLU H H -8.621 10.356 -11.150 1.00 . A A . 308 GLU H 1 1 3 16236 1 1 308 GLU HA H -6.048 11.052 -10.334 1.00 . A A . 308 GLU HA 1 1 3 16237 1 1 308 GLU HB2 H -6.855 8.744 -10.607 1.00 . A A . 308 GLU HB2 1 1 3 16238 1 1 308 GLU HB3 H -6.814 8.955 -12.351 1.00 . A A . 308 GLU HB3 1 1 3 16239 1 1 308 GLU HG2 H -4.296 9.609 -11.025 1.00 . A A . 308 GLU HG2 1 1 3 16240 1 1 308 GLU HG3 H -4.800 7.930 -10.830 1.00 . A A . 308 GLU HG3 1 1 3 16241 1 1 308 GLU N N -7.961 11.076 -11.083 1.00 . A A . 308 GLU N 1 1 3 16242 1 1 308 GLU O O -4.695 11.647 -12.487 1.00 . A A . 308 GLU O 1 1 3 16243 1 1 308 GLU OE1 O -4.865 7.485 -13.402 1.00 . A A . 308 GLU OE1 1 1 3 16244 1 1 308 GLU OE2 O -3.610 9.289 -13.378 1.00 . A A . 308 GLU OE2 1 1 3 16245 1 1 309 GLU C C -5.854 14.203 -14.043 1.00 . A A . 309 GLU C 1 1 3 16246 1 1 309 GLU CA C -6.286 12.790 -14.437 1.00 . A A . 309 GLU CA 1 1 3 16247 1 1 309 GLU CB C -7.385 12.867 -15.495 1.00 . A A . 309 GLU CB 1 1 3 16248 1 1 309 GLU CD C -6.976 12.636 -17.980 1.00 . A A . 309 GLU CD 1 1 3 16249 1 1 309 GLU CG C -6.951 13.560 -16.777 1.00 . A A . 309 GLU CG 1 1 3 16250 1 1 309 GLU H H -7.719 11.903 -13.165 1.00 . A A . 309 GLU H 1 1 3 16251 1 1 309 GLU HA H -5.436 12.269 -14.852 1.00 . A A . 309 GLU HA 1 1 3 16252 1 1 309 GLU HB2 H -7.703 11.866 -15.740 1.00 . A A . 309 GLU HB2 1 1 3 16253 1 1 309 GLU HB3 H -8.221 13.411 -15.083 1.00 . A A . 309 GLU HB3 1 1 3 16254 1 1 309 GLU HG2 H -7.618 14.386 -16.966 1.00 . A A . 309 GLU HG2 1 1 3 16255 1 1 309 GLU HG3 H -5.944 13.931 -16.648 1.00 . A A . 309 GLU HG3 1 1 3 16256 1 1 309 GLU N N -6.756 12.033 -13.285 1.00 . A A . 309 GLU N 1 1 3 16257 1 1 309 GLU O O -4.928 14.775 -14.620 1.00 . A A . 309 GLU O 1 1 3 16258 1 1 309 GLU OE1 O -8.080 12.205 -18.376 1.00 . A A . 309 GLU OE1 1 1 3 16259 1 1 309 GLU OE2 O -5.892 12.349 -18.532 1.00 . A A . 309 GLU OE2 1 1 3 16260 1 1 310 GLU C C -4.954 15.771 -11.437 1.00 . A A . 310 GLU C 1 1 3 16261 1 1 310 GLU CA C -6.136 15.998 -12.391 1.00 . A A . 310 GLU CA 1 1 3 16262 1 1 310 GLU CB C -7.335 16.600 -11.651 1.00 . A A . 310 GLU CB 1 1 3 16263 1 1 310 GLU CD C -7.676 18.160 -9.697 1.00 . A A . 310 GLU CD 1 1 3 16264 1 1 310 GLU CG C -7.065 17.978 -11.072 1.00 . A A . 310 GLU CG 1 1 3 16265 1 1 310 GLU H H -7.160 14.157 -12.533 1.00 . A A . 310 GLU H 1 1 3 16266 1 1 310 GLU HA H -5.825 16.661 -13.186 1.00 . A A . 310 GLU HA 1 1 3 16267 1 1 310 GLU HB2 H -8.162 16.681 -12.340 1.00 . A A . 310 GLU HB2 1 1 3 16268 1 1 310 GLU HB3 H -7.615 15.940 -10.843 1.00 . A A . 310 GLU HB3 1 1 3 16269 1 1 310 GLU HG2 H -5.997 18.120 -10.997 1.00 . A A . 310 GLU HG2 1 1 3 16270 1 1 310 GLU HG3 H -7.482 18.722 -11.736 1.00 . A A . 310 GLU HG3 1 1 3 16271 1 1 310 GLU N N -6.483 14.706 -12.980 1.00 . A A . 310 GLU N 1 1 3 16272 1 1 310 GLU O O -4.118 16.648 -11.219 1.00 . A A . 310 GLU O 1 1 3 16273 1 1 310 GLU OE1 O -8.918 18.091 -9.585 1.00 . A A . 310 GLU OE1 1 1 3 16274 1 1 310 GLU OE2 O -6.912 18.368 -8.729 1.00 . A A . 310 GLU OE2 1 1 3 16275 1 1 311 LEU C C -2.442 14.422 -10.440 1.00 . A A . 311 LEU C 1 1 3 16276 1 1 311 LEU CA C -3.862 14.040 -10.005 1.00 . A A . 311 LEU CA 1 1 3 16277 1 1 311 LEU CB C -3.964 12.519 -9.871 1.00 . A A . 311 LEU CB 1 1 3 16278 1 1 311 LEU CD1 C -5.652 11.477 -8.319 1.00 . A A . 311 LEU CD1 1 1 3 16279 1 1 311 LEU CD2 C -3.223 10.918 -8.085 1.00 . A A . 311 LEU CD2 1 1 3 16280 1 1 311 LEU CG C -4.229 12.001 -8.454 1.00 . A A . 311 LEU CG 1 1 3 16281 1 1 311 LEU H H -5.609 13.909 -11.168 1.00 . A A . 311 LEU H 1 1 3 16282 1 1 311 LEU HA H -4.045 14.480 -9.038 1.00 . A A . 311 LEU HA 1 1 3 16283 1 1 311 LEU HB2 H -4.759 12.186 -10.505 1.00 . A A . 311 LEU HB2 1 1 3 16284 1 1 311 LEU HB3 H -3.041 12.083 -10.224 1.00 . A A . 311 LEU HB3 1 1 3 16285 1 1 311 LEU HD11 H -6.028 11.694 -7.332 1.00 . A A . 311 LEU HD11 1 1 3 16286 1 1 311 LEU HD12 H -5.660 10.406 -8.483 1.00 . A A . 311 LEU HD12 1 1 3 16287 1 1 311 LEU HD13 H -6.283 11.957 -9.051 1.00 . A A . 311 LEU HD13 1 1 3 16288 1 1 311 LEU HD21 H -2.765 10.530 -8.983 1.00 . A A . 311 LEU HD21 1 1 3 16289 1 1 311 LEU HD22 H -3.728 10.116 -7.566 1.00 . A A . 311 LEU HD22 1 1 3 16290 1 1 311 LEU HD23 H -2.464 11.338 -7.443 1.00 . A A . 311 LEU HD23 1 1 3 16291 1 1 311 LEU HG H -4.111 12.816 -7.763 1.00 . A A . 311 LEU HG 1 1 3 16292 1 1 311 LEU N N -4.907 14.542 -10.909 1.00 . A A . 311 LEU N 1 1 3 16293 1 1 311 LEU O O -1.485 14.190 -9.699 1.00 . A A . 311 LEU O 1 1 3 16294 1 1 312 ALA C C -0.308 16.395 -11.204 1.00 . A A . 312 ALA C 1 1 3 16295 1 1 312 ALA CA C -0.987 15.388 -12.127 1.00 . A A . 312 ALA CA 1 1 3 16296 1 1 312 ALA CB C -1.133 15.960 -13.529 1.00 . A A . 312 ALA CB 1 1 3 16297 1 1 312 ALA H H -3.080 15.219 -12.158 1.00 . A A . 312 ALA H 1 1 3 16298 1 1 312 ALA HA H -0.374 14.500 -12.189 1.00 . A A . 312 ALA HA 1 1 3 16299 1 1 312 ALA HB1 H -2.166 16.226 -13.700 1.00 . A A . 312 ALA HB1 1 1 3 16300 1 1 312 ALA HB2 H -0.828 15.218 -14.252 1.00 . A A . 312 ALA HB2 1 1 3 16301 1 1 312 ALA HB3 H -0.513 16.838 -13.632 1.00 . A A . 312 ALA HB3 1 1 3 16302 1 1 312 ALA N N -2.293 14.995 -11.629 1.00 . A A . 312 ALA N 1 1 3 16303 1 1 312 ALA O O 0.902 16.607 -11.292 1.00 . A A . 312 ALA O 1 1 3 16304 1 1 313 LYS C C -1.049 17.794 -7.979 1.00 . A A . 313 LYS C 1 1 3 16305 1 1 313 LYS CA C -0.547 18.013 -9.405 1.00 . A A . 313 LYS CA 1 1 3 16306 1 1 313 LYS CB C -0.931 19.416 -9.874 1.00 . A A . 313 LYS CB 1 1 3 16307 1 1 313 LYS CD C -0.668 21.024 -11.792 1.00 . A A . 313 LYS CD 1 1 3 16308 1 1 313 LYS CE C 0.119 22.322 -11.869 1.00 . A A . 313 LYS CE 1 1 3 16309 1 1 313 LYS CG C 0.026 20.006 -10.897 1.00 . A A . 313 LYS CG 1 1 3 16310 1 1 313 LYS H H -2.045 16.822 -10.303 1.00 . A A . 313 LYS H 1 1 3 16311 1 1 313 LYS HA H 0.528 17.921 -9.415 1.00 . A A . 313 LYS HA 1 1 3 16312 1 1 313 LYS HB2 H -1.915 19.375 -10.315 1.00 . A A . 313 LYS HB2 1 1 3 16313 1 1 313 LYS HB3 H -0.959 20.074 -9.018 1.00 . A A . 313 LYS HB3 1 1 3 16314 1 1 313 LYS HD2 H -0.760 20.611 -12.786 1.00 . A A . 313 LYS HD2 1 1 3 16315 1 1 313 LYS HD3 H -1.650 21.230 -11.393 1.00 . A A . 313 LYS HD3 1 1 3 16316 1 1 313 LYS HE2 H 1.088 22.117 -12.303 1.00 . A A . 313 LYS HE2 1 1 3 16317 1 1 313 LYS HE3 H -0.416 23.019 -12.497 1.00 . A A . 313 LYS HE3 1 1 3 16318 1 1 313 LYS HG2 H 0.837 20.494 -10.380 1.00 . A A . 313 LYS HG2 1 1 3 16319 1 1 313 LYS HG3 H 0.416 19.208 -11.512 1.00 . A A . 313 LYS HG3 1 1 3 16320 1 1 313 LYS HZ1 H -0.466 22.647 -9.891 1.00 . A A . 313 LYS HZ1 1 1 3 16321 1 1 313 LYS HZ2 H 0.325 23.966 -10.595 1.00 . A A . 313 LYS HZ2 1 1 3 16322 1 1 313 LYS HZ3 H 1.211 22.608 -10.111 1.00 . A A . 313 LYS HZ3 1 1 3 16323 1 1 313 LYS N N -1.088 17.021 -10.326 1.00 . A A . 313 LYS N 1 1 3 16324 1 1 313 LYS NZ N 0.311 22.929 -10.522 1.00 . A A . 313 LYS NZ 1 1 3 16325 1 1 313 LYS O O -1.601 18.705 -7.362 1.00 . A A . 313 LYS O 1 1 3 16326 1 1 314 ASP C C -0.066 16.034 -5.205 1.00 . A A . 314 ASP C 1 1 3 16327 1 1 314 ASP CA C -1.278 16.281 -6.100 1.00 . A A . 314 ASP CA 1 1 3 16328 1 1 314 ASP CB C -2.195 15.064 -6.114 1.00 . A A . 314 ASP CB 1 1 3 16329 1 1 314 ASP CG C -3.660 15.455 -6.164 1.00 . A A . 314 ASP CG 1 1 3 16330 1 1 314 ASP H H -0.401 15.900 -7.980 1.00 . A A . 314 ASP H 1 1 3 16331 1 1 314 ASP HA H -1.827 17.129 -5.720 1.00 . A A . 314 ASP HA 1 1 3 16332 1 1 314 ASP HB2 H -1.973 14.465 -6.987 1.00 . A A . 314 ASP HB2 1 1 3 16333 1 1 314 ASP HB3 H -2.024 14.478 -5.225 1.00 . A A . 314 ASP HB3 1 1 3 16334 1 1 314 ASP N N -0.850 16.591 -7.453 1.00 . A A . 314 ASP N 1 1 3 16335 1 1 314 ASP O O 1.013 15.713 -5.699 1.00 . A A . 314 ASP O 1 1 3 16336 1 1 314 ASP OD1 O -4.084 16.277 -5.327 1.00 . A A . 314 ASP OD1 1 1 3 16337 1 1 314 ASP OD2 O -4.383 14.937 -7.038 1.00 . A A . 314 ASP OD2 1 1 3 16338 1 1 315 PRO C C 0.955 14.654 -2.295 1.00 . A A . 315 PRO C 1 1 3 16339 1 1 315 PRO CA C 0.883 16.044 -2.938 1.00 . A A . 315 PRO CA 1 1 3 16340 1 1 315 PRO CB C 0.549 17.103 -1.891 1.00 . A A . 315 PRO CB 1 1 3 16341 1 1 315 PRO CD C -1.443 16.651 -3.195 1.00 . A A . 315 PRO CD 1 1 3 16342 1 1 315 PRO CG C -0.947 17.148 -1.851 1.00 . A A . 315 PRO CG 1 1 3 16343 1 1 315 PRO HA H 1.832 16.277 -3.393 1.00 . A A . 315 PRO HA 1 1 3 16344 1 1 315 PRO HB2 H 0.964 16.814 -0.936 1.00 . A A . 315 PRO HB2 1 1 3 16345 1 1 315 PRO HB3 H 0.961 18.053 -2.194 1.00 . A A . 315 PRO HB3 1 1 3 16346 1 1 315 PRO HD2 H -2.126 15.823 -3.063 1.00 . A A . 315 PRO HD2 1 1 3 16347 1 1 315 PRO HD3 H -1.924 17.453 -3.737 1.00 . A A . 315 PRO HD3 1 1 3 16348 1 1 315 PRO HG2 H -1.307 16.506 -1.061 1.00 . A A . 315 PRO HG2 1 1 3 16349 1 1 315 PRO HG3 H -1.278 18.161 -1.681 1.00 . A A . 315 PRO HG3 1 1 3 16350 1 1 315 PRO N N -0.214 16.216 -3.881 1.00 . A A . 315 PRO N 1 1 3 16351 1 1 315 PRO O O 1.913 13.911 -2.511 1.00 . A A . 315 PRO O 1 1 3 16352 1 1 316 ARG C C -0.586 11.903 -1.627 1.00 . A A . 316 ARG C 1 1 3 16353 1 1 316 ARG CA C -0.069 13.052 -0.763 1.00 . A A . 316 ARG CA 1 1 3 16354 1 1 316 ARG CB C -0.936 13.193 0.488 1.00 . A A . 316 ARG CB 1 1 3 16355 1 1 316 ARG CD C 0.560 14.726 1.793 1.00 . A A . 316 ARG CD 1 1 3 16356 1 1 316 ARG CG C -0.136 13.377 1.764 1.00 . A A . 316 ARG CG 1 1 3 16357 1 1 316 ARG CZ C 2.681 15.050 3.014 1.00 . A A . 316 ARG CZ 1 1 3 16358 1 1 316 ARG H H -0.758 14.962 -1.319 1.00 . A A . 316 ARG H 1 1 3 16359 1 1 316 ARG HA H 0.940 12.824 -0.457 1.00 . A A . 316 ARG HA 1 1 3 16360 1 1 316 ARG HB2 H -1.583 14.050 0.368 1.00 . A A . 316 ARG HB2 1 1 3 16361 1 1 316 ARG HB3 H -1.542 12.312 0.596 1.00 . A A . 316 ARG HB3 1 1 3 16362 1 1 316 ARG HD2 H 0.358 15.238 0.864 1.00 . A A . 316 ARG HD2 1 1 3 16363 1 1 316 ARG HD3 H 0.162 15.304 2.612 1.00 . A A . 316 ARG HD3 1 1 3 16364 1 1 316 ARG HE H 2.510 14.178 1.226 1.00 . A A . 316 ARG HE 1 1 3 16365 1 1 316 ARG HG2 H -0.805 13.312 2.607 1.00 . A A . 316 ARG HG2 1 1 3 16366 1 1 316 ARG HG3 H 0.607 12.595 1.828 1.00 . A A . 316 ARG HG3 1 1 3 16367 1 1 316 ARG HH11 H 1.041 15.640 4.043 1.00 . A A . 316 ARG HH11 1 1 3 16368 1 1 316 ARG HH12 H 2.549 15.912 4.839 1.00 . A A . 316 ARG HH12 1 1 3 16369 1 1 316 ARG HH21 H 4.492 14.537 2.277 1.00 . A A . 316 ARG HH21 1 1 3 16370 1 1 316 ARG HH22 H 4.515 15.299 3.832 1.00 . A A . 316 ARG HH22 1 1 3 16371 1 1 316 ARG N N -0.039 14.326 -1.474 1.00 . A A . 316 ARG N 1 1 3 16372 1 1 316 ARG NE N 2.008 14.601 1.956 1.00 . A A . 316 ARG NE 1 1 3 16373 1 1 316 ARG NH1 N 2.037 15.578 4.050 1.00 . A A . 316 ARG NH1 1 1 3 16374 1 1 316 ARG NH2 N 4.004 14.951 3.045 1.00 . A A . 316 ARG NH2 1 1 3 16375 1 1 316 ARG O O 0.104 10.903 -1.813 1.00 . A A . 316 ARG O 1 1 3 16376 1 1 317 ILE C C -1.627 10.738 -4.222 1.00 . A A . 317 ILE C 1 1 3 16377 1 1 317 ILE CA C -2.416 10.990 -2.940 1.00 . A A . 317 ILE CA 1 1 3 16378 1 1 317 ILE CB C -3.875 11.336 -3.289 1.00 . A A . 317 ILE CB 1 1 3 16379 1 1 317 ILE CD1 C -4.199 12.554 -5.468 1.00 . A A . 317 ILE CD1 1 1 3 16380 1 1 317 ILE CG1 C -3.937 12.681 -3.992 1.00 . A A . 317 ILE CG1 1 1 3 16381 1 1 317 ILE CG2 C -4.739 11.356 -2.038 1.00 . A A . 317 ILE CG2 1 1 3 16382 1 1 317 ILE H H -2.323 12.848 -1.939 1.00 . A A . 317 ILE H 1 1 3 16383 1 1 317 ILE HA H -2.418 10.083 -2.355 1.00 . A A . 317 ILE HA 1 1 3 16384 1 1 317 ILE HB H -4.256 10.573 -3.950 1.00 . A A . 317 ILE HB 1 1 3 16385 1 1 317 ILE HD11 H -4.048 11.531 -5.771 1.00 . A A . 317 ILE HD11 1 1 3 16386 1 1 317 ILE HD12 H -3.518 13.186 -6.006 1.00 . A A . 317 ILE HD12 1 1 3 16387 1 1 317 ILE HD13 H -5.216 12.847 -5.681 1.00 . A A . 317 ILE HD13 1 1 3 16388 1 1 317 ILE HG12 H -4.732 13.270 -3.560 1.00 . A A . 317 ILE HG12 1 1 3 16389 1 1 317 ILE HG13 H -2.997 13.196 -3.861 1.00 . A A . 317 ILE HG13 1 1 3 16390 1 1 317 ILE HG21 H -4.463 12.199 -1.423 1.00 . A A . 317 ILE HG21 1 1 3 16391 1 1 317 ILE HG22 H -4.591 10.449 -1.486 1.00 . A A . 317 ILE HG22 1 1 3 16392 1 1 317 ILE HG23 H -5.777 11.439 -2.319 1.00 . A A . 317 ILE HG23 1 1 3 16393 1 1 317 ILE N N -1.810 12.035 -2.130 1.00 . A A . 317 ILE N 1 1 3 16394 1 1 317 ILE O O -1.674 9.643 -4.780 1.00 . A A . 317 ILE O 1 1 3 16395 1 1 318 ALA C C 1.149 10.783 -5.654 1.00 . A A . 318 ALA C 1 1 3 16396 1 1 318 ALA CA C -0.109 11.610 -5.903 1.00 . A A . 318 ALA CA 1 1 3 16397 1 1 318 ALA CB C 0.261 12.980 -6.441 1.00 . A A . 318 ALA CB 1 1 3 16398 1 1 318 ALA H H -0.896 12.599 -4.204 1.00 . A A . 318 ALA H 1 1 3 16399 1 1 318 ALA HA H -0.714 11.110 -6.642 1.00 . A A . 318 ALA HA 1 1 3 16400 1 1 318 ALA HB1 H 1.201 12.919 -6.965 1.00 . A A . 318 ALA HB1 1 1 3 16401 1 1 318 ALA HB2 H 0.351 13.672 -5.617 1.00 . A A . 318 ALA HB2 1 1 3 16402 1 1 318 ALA HB3 H -0.506 13.319 -7.117 1.00 . A A . 318 ALA HB3 1 1 3 16403 1 1 318 ALA N N -0.902 11.746 -4.687 1.00 . A A . 318 ALA N 1 1 3 16404 1 1 318 ALA O O 1.538 9.960 -6.482 1.00 . A A . 318 ALA O 1 1 3 16405 1 1 319 ALA C C 2.850 8.794 -4.327 1.00 . A A . 319 ALA C 1 1 3 16406 1 1 319 ALA CA C 3.006 10.301 -4.148 1.00 . A A . 319 ALA CA 1 1 3 16407 1 1 319 ALA CB C 3.401 10.624 -2.717 1.00 . A A . 319 ALA CB 1 1 3 16408 1 1 319 ALA H H 1.428 11.689 -3.894 1.00 . A A . 319 ALA H 1 1 3 16409 1 1 319 ALA HA H 3.796 10.647 -4.797 1.00 . A A . 319 ALA HA 1 1 3 16410 1 1 319 ALA HB1 H 2.557 10.456 -2.064 1.00 . A A . 319 ALA HB1 1 1 3 16411 1 1 319 ALA HB2 H 3.705 11.658 -2.654 1.00 . A A . 319 ALA HB2 1 1 3 16412 1 1 319 ALA HB3 H 4.222 9.989 -2.418 1.00 . A A . 319 ALA HB3 1 1 3 16413 1 1 319 ALA N N 1.785 11.016 -4.509 1.00 . A A . 319 ALA N 1 1 3 16414 1 1 319 ALA O O 3.758 8.122 -4.814 1.00 . A A . 319 ALA O 1 1 3 16415 1 1 320 THR C C 1.529 6.388 -5.512 1.00 . A A . 320 THR C 1 1 3 16416 1 1 320 THR CA C 1.429 6.837 -4.055 1.00 . A A . 320 THR CA 1 1 3 16417 1 1 320 THR CB C 0.048 6.501 -3.487 1.00 . A A . 320 THR CB 1 1 3 16418 1 1 320 THR CG2 C -0.135 6.941 -2.053 1.00 . A A . 320 THR CG2 1 1 3 16419 1 1 320 THR H H 1.006 8.850 -3.549 1.00 . A A . 320 THR H 1 1 3 16420 1 1 320 THR HA H 2.181 6.315 -3.483 1.00 . A A . 320 THR HA 1 1 3 16421 1 1 320 THR HB H -0.095 5.428 -3.523 1.00 . A A . 320 THR HB 1 1 3 16422 1 1 320 THR HG1 H -1.312 6.490 -4.887 1.00 . A A . 320 THR HG1 1 1 3 16423 1 1 320 THR HG21 H -1.190 6.988 -1.824 1.00 . A A . 320 THR HG21 1 1 3 16424 1 1 320 THR HG22 H 0.307 7.917 -1.919 1.00 . A A . 320 THR HG22 1 1 3 16425 1 1 320 THR HG23 H 0.346 6.234 -1.392 1.00 . A A . 320 THR HG23 1 1 3 16426 1 1 320 THR N N 1.696 8.266 -3.931 1.00 . A A . 320 THR N 1 1 3 16427 1 1 320 THR O O 1.798 5.221 -5.797 1.00 . A A . 320 THR O 1 1 3 16428 1 1 320 THR OG1 O -0.972 7.115 -4.249 1.00 . A A . 320 THR OG1 1 1 3 16429 1 1 321 MET C C 2.747 6.517 -8.267 1.00 . A A . 321 MET C 1 1 3 16430 1 1 321 MET CA C 1.367 7.026 -7.857 1.00 . A A . 321 MET CA 1 1 3 16431 1 1 321 MET CB C 1.005 8.271 -8.663 1.00 . A A . 321 MET CB 1 1 3 16432 1 1 321 MET CE C -1.824 8.385 -11.156 1.00 . A A . 321 MET CE 1 1 3 16433 1 1 321 MET CG C 0.699 7.980 -10.119 1.00 . A A . 321 MET CG 1 1 3 16434 1 1 321 MET H H 1.094 8.236 -6.144 1.00 . A A . 321 MET H 1 1 3 16435 1 1 321 MET HA H 0.640 6.257 -8.064 1.00 . A A . 321 MET HA 1 1 3 16436 1 1 321 MET HB2 H 0.133 8.730 -8.220 1.00 . A A . 321 MET HB2 1 1 3 16437 1 1 321 MET HB3 H 1.829 8.966 -8.621 1.00 . A A . 321 MET HB3 1 1 3 16438 1 1 321 MET HE1 H -1.606 7.384 -11.501 1.00 . A A . 321 MET HE1 1 1 3 16439 1 1 321 MET HE2 H -2.400 8.904 -11.897 1.00 . A A . 321 MET HE2 1 1 3 16440 1 1 321 MET HE3 H -2.384 8.334 -10.234 1.00 . A A . 321 MET HE3 1 1 3 16441 1 1 321 MET HG2 H 1.629 7.895 -10.660 1.00 . A A . 321 MET HG2 1 1 3 16442 1 1 321 MET HG3 H 0.160 7.045 -10.182 1.00 . A A . 321 MET HG3 1 1 3 16443 1 1 321 MET N N 1.306 7.323 -6.430 1.00 . A A . 321 MET N 1 1 3 16444 1 1 321 MET O O 2.891 5.840 -9.285 1.00 . A A . 321 MET O 1 1 3 16445 1 1 321 MET SD S -0.296 9.271 -10.880 1.00 . A A . 321 MET SD 1 1 3 16446 1 1 322 GLU C C 5.204 4.933 -8.060 1.00 . A A . 322 GLU C 1 1 3 16447 1 1 322 GLU CA C 5.130 6.429 -7.763 1.00 . A A . 322 GLU CA 1 1 3 16448 1 1 322 GLU CB C 6.054 6.779 -6.594 1.00 . A A . 322 GLU CB 1 1 3 16449 1 1 322 GLU CD C 6.105 9.285 -6.896 1.00 . A A . 322 GLU CD 1 1 3 16450 1 1 322 GLU CG C 6.911 8.005 -6.851 1.00 . A A . 322 GLU CG 1 1 3 16451 1 1 322 GLU H H 3.589 7.393 -6.679 1.00 . A A . 322 GLU H 1 1 3 16452 1 1 322 GLU HA H 5.458 6.969 -8.639 1.00 . A A . 322 GLU HA 1 1 3 16453 1 1 322 GLU HB2 H 5.452 6.961 -5.716 1.00 . A A . 322 GLU HB2 1 1 3 16454 1 1 322 GLU HB3 H 6.709 5.942 -6.403 1.00 . A A . 322 GLU HB3 1 1 3 16455 1 1 322 GLU HG2 H 7.645 8.087 -6.065 1.00 . A A . 322 GLU HG2 1 1 3 16456 1 1 322 GLU HG3 H 7.410 7.883 -7.795 1.00 . A A . 322 GLU HG3 1 1 3 16457 1 1 322 GLU N N 3.762 6.849 -7.475 1.00 . A A . 322 GLU N 1 1 3 16458 1 1 322 GLU O O 5.714 4.526 -9.098 1.00 . A A . 322 GLU O 1 1 3 16459 1 1 322 GLU OE1 O 4.889 9.210 -7.167 1.00 . A A . 322 GLU OE1 1 1 3 16460 1 1 322 GLU OE2 O 6.690 10.364 -6.665 1.00 . A A . 322 GLU OE2 1 1 3 16461 1 1 323 ASN C C 3.912 2.304 -8.597 1.00 . A A . 323 ASN C 1 1 3 16462 1 1 323 ASN CA C 4.713 2.669 -7.349 1.00 . A A . 323 ASN CA 1 1 3 16463 1 1 323 ASN CB C 4.149 1.964 -6.119 1.00 . A A . 323 ASN CB 1 1 3 16464 1 1 323 ASN CG C 5.183 1.815 -5.021 1.00 . A A . 323 ASN CG 1 1 3 16465 1 1 323 ASN H H 4.295 4.485 -6.337 1.00 . A A . 323 ASN H 1 1 3 16466 1 1 323 ASN HA H 5.739 2.366 -7.492 1.00 . A A . 323 ASN HA 1 1 3 16467 1 1 323 ASN HB2 H 3.321 2.538 -5.732 1.00 . A A . 323 ASN HB2 1 1 3 16468 1 1 323 ASN HB3 H 3.803 0.982 -6.400 1.00 . A A . 323 ASN HB3 1 1 3 16469 1 1 323 ASN HD21 H 4.296 3.233 -3.956 1.00 . A A . 323 ASN HD21 1 1 3 16470 1 1 323 ASN HD22 H 5.688 2.511 -3.236 1.00 . A A . 323 ASN HD22 1 1 3 16471 1 1 323 ASN N N 4.694 4.113 -7.151 1.00 . A A . 323 ASN N 1 1 3 16472 1 1 323 ASN ND2 N 5.043 2.602 -3.967 1.00 . A A . 323 ASN ND2 1 1 3 16473 1 1 323 ASN O O 4.331 1.476 -9.406 1.00 . A A . 323 ASN O 1 1 3 16474 1 1 323 ASN OD1 O 6.107 1.011 -5.124 1.00 . A A . 323 ASN OD1 1 1 3 16475 1 1 324 ALA C C 2.558 3.209 -11.194 1.00 . A A . 324 ALA C 1 1 3 16476 1 1 324 ALA CA C 1.886 2.761 -9.892 1.00 . A A . 324 ALA CA 1 1 3 16477 1 1 324 ALA CB C 0.577 3.509 -9.681 1.00 . A A . 324 ALA CB 1 1 3 16478 1 1 324 ALA H H 2.515 3.617 -8.065 1.00 . A A . 324 ALA H 1 1 3 16479 1 1 324 ALA HA H 1.664 1.708 -9.960 1.00 . A A . 324 ALA HA 1 1 3 16480 1 1 324 ALA HB1 H -0.033 2.970 -8.971 1.00 . A A . 324 ALA HB1 1 1 3 16481 1 1 324 ALA HB2 H 0.050 3.589 -10.621 1.00 . A A . 324 ALA HB2 1 1 3 16482 1 1 324 ALA HB3 H 0.782 4.500 -9.299 1.00 . A A . 324 ALA HB3 1 1 3 16483 1 1 324 ALA N N 2.769 2.958 -8.745 1.00 . A A . 324 ALA N 1 1 3 16484 1 1 324 ALA O O 2.115 2.858 -12.286 1.00 . A A . 324 ALA O 1 1 3 16485 1 1 325 GLN C C 4.491 3.532 -13.287 1.00 . A A . 325 GLN C 1 1 3 16486 1 1 325 GLN CA C 4.345 4.569 -12.197 1.00 . A A . 325 GLN CA 1 1 3 16487 1 1 325 GLN CB C 5.726 5.076 -11.771 1.00 . A A . 325 GLN CB 1 1 3 16488 1 1 325 GLN CD C 6.091 7.408 -12.665 1.00 . A A . 325 GLN CD 1 1 3 16489 1 1 325 GLN CG C 5.751 6.563 -11.452 1.00 . A A . 325 GLN CG 1 1 3 16490 1 1 325 GLN H H 3.884 4.249 -10.166 1.00 . A A . 325 GLN H 1 1 3 16491 1 1 325 GLN HA H 3.774 5.397 -12.583 1.00 . A A . 325 GLN HA 1 1 3 16492 1 1 325 GLN HB2 H 6.045 4.532 -10.898 1.00 . A A . 325 GLN HB2 1 1 3 16493 1 1 325 GLN HB3 H 6.427 4.891 -12.572 1.00 . A A . 325 GLN HB3 1 1 3 16494 1 1 325 GLN HE21 H 4.474 8.531 -12.373 1.00 . A A . 325 GLN HE21 1 1 3 16495 1 1 325 GLN HE22 H 5.449 8.957 -13.734 1.00 . A A . 325 GLN HE22 1 1 3 16496 1 1 325 GLN HG2 H 4.776 6.857 -11.090 1.00 . A A . 325 GLN HG2 1 1 3 16497 1 1 325 GLN HG3 H 6.488 6.744 -10.684 1.00 . A A . 325 GLN HG3 1 1 3 16498 1 1 325 GLN N N 3.609 4.016 -11.055 1.00 . A A . 325 GLN N 1 1 3 16499 1 1 325 GLN NE2 N 5.253 8.400 -12.952 1.00 . A A . 325 GLN NE2 1 1 3 16500 1 1 325 GLN O O 4.401 3.850 -14.473 1.00 . A A . 325 GLN O 1 1 3 16501 1 1 325 GLN OE1 O 7.096 7.173 -13.338 1.00 . A A . 325 GLN OE1 1 1 3 16502 1 1 326 LYS C C 3.372 1.155 -14.527 1.00 . A A . 326 LYS C 1 1 3 16503 1 1 326 LYS CA C 4.728 1.215 -13.855 1.00 . A A . 326 LYS CA 1 1 3 16504 1 1 326 LYS CB C 5.086 -0.118 -13.182 1.00 . A A . 326 LYS CB 1 1 3 16505 1 1 326 LYS CD C 4.817 -2.501 -13.962 1.00 . A A . 326 LYS CD 1 1 3 16506 1 1 326 LYS CE C 5.419 -3.609 -14.811 1.00 . A A . 326 LYS CE 1 1 3 16507 1 1 326 LYS CG C 5.562 -1.187 -14.155 1.00 . A A . 326 LYS CG 1 1 3 16508 1 1 326 LYS H H 4.666 2.071 -11.929 1.00 . A A . 326 LYS H 1 1 3 16509 1 1 326 LYS HA H 5.479 1.473 -14.587 1.00 . A A . 326 LYS HA 1 1 3 16510 1 1 326 LYS HB2 H 5.875 0.058 -12.467 1.00 . A A . 326 LYS HB2 1 1 3 16511 1 1 326 LYS HB3 H 4.220 -0.493 -12.661 1.00 . A A . 326 LYS HB3 1 1 3 16512 1 1 326 LYS HD2 H 4.872 -2.786 -12.922 1.00 . A A . 326 LYS HD2 1 1 3 16513 1 1 326 LYS HD3 H 3.783 -2.362 -14.245 1.00 . A A . 326 LYS HD3 1 1 3 16514 1 1 326 LYS HE2 H 5.604 -3.224 -15.804 1.00 . A A . 326 LYS HE2 1 1 3 16515 1 1 326 LYS HE3 H 6.353 -3.919 -14.367 1.00 . A A . 326 LYS HE3 1 1 3 16516 1 1 326 LYS HG2 H 5.400 -0.839 -15.165 1.00 . A A . 326 LYS HG2 1 1 3 16517 1 1 326 LYS HG3 H 6.616 -1.357 -13.997 1.00 . A A . 326 LYS HG3 1 1 3 16518 1 1 326 LYS HZ1 H 4.123 -5.021 -13.975 1.00 . A A . 326 LYS HZ1 1 1 3 16519 1 1 326 LYS HZ2 H 5.037 -5.614 -15.268 1.00 . A A . 326 LYS HZ2 1 1 3 16520 1 1 326 LYS HZ3 H 3.728 -4.586 -15.563 1.00 . A A . 326 LYS HZ3 1 1 3 16521 1 1 326 LYS N N 4.651 2.280 -12.887 1.00 . A A . 326 LYS N 1 1 3 16522 1 1 326 LYS NZ N 4.513 -4.790 -14.911 1.00 . A A . 326 LYS NZ 1 1 3 16523 1 1 326 LYS O O 3.159 1.777 -15.571 1.00 . A A . 326 LYS O 1 1 3 16524 1 1 327 GLY C C 0.245 -0.755 -14.086 1.00 . A A . 327 GLY C 1 1 3 16525 1 1 327 GLY CA C 1.077 0.487 -14.401 1.00 . A A . 327 GLY CA 1 1 3 16526 1 1 327 GLY H H 2.627 0.109 -12.995 1.00 . A A . 327 GLY H 1 1 3 16527 1 1 327 GLY HA2 H 0.560 1.347 -14.007 1.00 . A A . 327 GLY HA2 1 1 3 16528 1 1 327 GLY HA3 H 1.134 0.591 -15.476 1.00 . A A . 327 GLY HA3 1 1 3 16529 1 1 327 GLY N N 2.425 0.493 -13.878 1.00 . A A . 327 GLY N 1 1 3 16530 1 1 327 GLY O O -0.592 -1.150 -14.897 1.00 . A A . 327 GLY O 1 1 3 16531 1 1 328 GLU C C -1.113 -2.195 -11.234 1.00 . A A . 328 GLU C 1 1 3 16532 1 1 328 GLU CA C -0.323 -2.536 -12.493 1.00 . A A . 328 GLU CA 1 1 3 16533 1 1 328 GLU CB C 0.619 -3.714 -12.239 1.00 . A A . 328 GLU CB 1 1 3 16534 1 1 328 GLU CD C 0.668 -6.187 -11.735 1.00 . A A . 328 GLU CD 1 1 3 16535 1 1 328 GLU CG C -0.021 -5.068 -12.488 1.00 . A A . 328 GLU CG 1 1 3 16536 1 1 328 GLU H H 1.100 -1.000 -12.306 1.00 . A A . 328 GLU H 1 1 3 16537 1 1 328 GLU HA H -1.014 -2.791 -13.284 1.00 . A A . 328 GLU HA 1 1 3 16538 1 1 328 GLU HB2 H 1.474 -3.619 -12.893 1.00 . A A . 328 GLU HB2 1 1 3 16539 1 1 328 GLU HB3 H 0.956 -3.681 -11.214 1.00 . A A . 328 GLU HB3 1 1 3 16540 1 1 328 GLU HG2 H -1.052 -5.026 -12.173 1.00 . A A . 328 GLU HG2 1 1 3 16541 1 1 328 GLU HG3 H 0.024 -5.284 -13.546 1.00 . A A . 328 GLU HG3 1 1 3 16542 1 1 328 GLU N N 0.434 -1.360 -12.914 1.00 . A A . 328 GLU N 1 1 3 16543 1 1 328 GLU O O -0.577 -1.565 -10.321 1.00 . A A . 328 GLU O 1 1 3 16544 1 1 328 GLU OE1 O 1.895 -6.346 -11.901 1.00 . A A . 328 GLU OE1 1 1 3 16545 1 1 328 GLU OE2 O -0.020 -6.905 -10.979 1.00 . A A . 328 GLU OE2 1 1 3 16546 1 1 329 ILE C C -3.392 -3.604 -9.129 1.00 . A A . 329 ILE C 1 1 3 16547 1 1 329 ILE CA C -3.166 -2.339 -9.966 1.00 . A A . 329 ILE CA 1 1 3 16548 1 1 329 ILE CB C -4.525 -1.696 -10.327 1.00 . A A . 329 ILE CB 1 1 3 16549 1 1 329 ILE CD1 C -4.351 -0.902 -12.728 1.00 . A A . 329 ILE CD1 1 1 3 16550 1 1 329 ILE CG1 C -4.318 -0.513 -11.273 1.00 . A A . 329 ILE CG1 1 1 3 16551 1 1 329 ILE CG2 C -5.258 -1.240 -9.072 1.00 . A A . 329 ILE CG2 1 1 3 16552 1 1 329 ILE H H -2.760 -3.131 -11.896 1.00 . A A . 329 ILE H 1 1 3 16553 1 1 329 ILE HA H -2.615 -1.636 -9.374 1.00 . A A . 329 ILE HA 1 1 3 16554 1 1 329 ILE HB H -5.134 -2.437 -10.820 1.00 . A A . 329 ILE HB 1 1 3 16555 1 1 329 ILE HD11 H -3.627 -1.681 -12.908 1.00 . A A . 329 ILE HD11 1 1 3 16556 1 1 329 ILE HD12 H -4.117 -0.042 -13.338 1.00 . A A . 329 ILE HD12 1 1 3 16557 1 1 329 ILE HD13 H -5.335 -1.265 -12.973 1.00 . A A . 329 ILE HD13 1 1 3 16558 1 1 329 ILE HG12 H -5.101 0.211 -11.108 1.00 . A A . 329 ILE HG12 1 1 3 16559 1 1 329 ILE HG13 H -3.360 -0.055 -11.069 1.00 . A A . 329 ILE HG13 1 1 3 16560 1 1 329 ILE HG21 H -5.642 -2.100 -8.543 1.00 . A A . 329 ILE HG21 1 1 3 16561 1 1 329 ILE HG22 H -6.079 -0.596 -9.351 1.00 . A A . 329 ILE HG22 1 1 3 16562 1 1 329 ILE HG23 H -4.576 -0.695 -8.436 1.00 . A A . 329 ILE HG23 1 1 3 16563 1 1 329 ILE N N -2.371 -2.620 -11.157 1.00 . A A . 329 ILE N 1 1 3 16564 1 1 329 ILE O O -4.281 -4.404 -9.415 1.00 . A A . 329 ILE O 1 1 3 16565 1 1 330 MET C C -2.626 -6.248 -7.872 1.00 . A A . 330 MET C 1 1 3 16566 1 1 330 MET CA C -2.675 -4.891 -7.146 1.00 . A A . 330 MET CA 1 1 3 16567 1 1 330 MET CB C -3.959 -4.777 -6.319 1.00 . A A . 330 MET CB 1 1 3 16568 1 1 330 MET CE C -1.838 -5.609 -3.229 1.00 . A A . 330 MET CE 1 1 3 16569 1 1 330 MET CG C -3.719 -4.384 -4.867 1.00 . A A . 330 MET CG 1 1 3 16570 1 1 330 MET H H -1.909 -3.059 -7.894 1.00 . A A . 330 MET H 1 1 3 16571 1 1 330 MET HA H -1.831 -4.833 -6.476 1.00 . A A . 330 MET HA 1 1 3 16572 1 1 330 MET HB2 H -4.590 -4.024 -6.771 1.00 . A A . 330 MET HB2 1 1 3 16573 1 1 330 MET HB3 H -4.475 -5.724 -6.337 1.00 . A A . 330 MET HB3 1 1 3 16574 1 1 330 MET HE1 H -1.175 -5.997 -3.985 1.00 . A A . 330 MET HE1 1 1 3 16575 1 1 330 MET HE2 H -1.682 -6.151 -2.309 1.00 . A A . 330 MET HE2 1 1 3 16576 1 1 330 MET HE3 H -1.622 -4.563 -3.075 1.00 . A A . 330 MET HE3 1 1 3 16577 1 1 330 MET HG2 H -2.814 -3.796 -4.815 1.00 . A A . 330 MET HG2 1 1 3 16578 1 1 330 MET HG3 H -4.552 -3.786 -4.529 1.00 . A A . 330 MET HG3 1 1 3 16579 1 1 330 MET N N -2.583 -3.751 -8.070 1.00 . A A . 330 MET N 1 1 3 16580 1 1 330 MET O O -3.137 -6.390 -8.981 1.00 . A A . 330 MET O 1 1 3 16581 1 1 330 MET SD S -3.545 -5.798 -3.759 1.00 . A A . 330 MET SD 1 1 3 16582 1 1 331 PRO C C -3.254 -9.355 -7.774 1.00 . A A . 331 PRO C 1 1 3 16583 1 1 331 PRO CA C -1.913 -8.632 -7.801 1.00 . A A . 331 PRO CA 1 1 3 16584 1 1 331 PRO CB C -0.914 -9.330 -6.870 1.00 . A A . 331 PRO CB 1 1 3 16585 1 1 331 PRO CD C -1.402 -7.209 -5.902 1.00 . A A . 331 PRO CD 1 1 3 16586 1 1 331 PRO CG C -1.085 -8.639 -5.568 1.00 . A A . 331 PRO CG 1 1 3 16587 1 1 331 PRO HA H -1.526 -8.617 -8.808 1.00 . A A . 331 PRO HA 1 1 3 16588 1 1 331 PRO HB2 H -1.156 -10.380 -6.793 1.00 . A A . 331 PRO HB2 1 1 3 16589 1 1 331 PRO HB3 H 0.090 -9.210 -7.249 1.00 . A A . 331 PRO HB3 1 1 3 16590 1 1 331 PRO HD2 H -2.099 -6.814 -5.196 1.00 . A A . 331 PRO HD2 1 1 3 16591 1 1 331 PRO HD3 H -0.501 -6.616 -5.921 1.00 . A A . 331 PRO HD3 1 1 3 16592 1 1 331 PRO HG2 H -1.901 -9.085 -5.018 1.00 . A A . 331 PRO HG2 1 1 3 16593 1 1 331 PRO HG3 H -0.171 -8.697 -4.995 1.00 . A A . 331 PRO HG3 1 1 3 16594 1 1 331 PRO N N -2.017 -7.278 -7.234 1.00 . A A . 331 PRO N 1 1 3 16595 1 1 331 PRO O O -4.275 -8.771 -7.407 1.00 . A A . 331 PRO O 1 1 3 16596 1 1 332 ASN C C -4.305 -12.750 -7.448 1.00 . A A . 332 ASN C 1 1 3 16597 1 1 332 ASN CA C -4.478 -11.419 -8.181 1.00 . A A . 332 ASN CA 1 1 3 16598 1 1 332 ASN CB C -4.920 -11.670 -9.624 1.00 . A A . 332 ASN CB 1 1 3 16599 1 1 332 ASN CG C -3.841 -12.339 -10.457 1.00 . A A . 332 ASN CG 1 1 3 16600 1 1 332 ASN H H -2.410 -11.040 -8.443 1.00 . A A . 332 ASN H 1 1 3 16601 1 1 332 ASN HA H -5.245 -10.849 -7.678 1.00 . A A . 332 ASN HA 1 1 3 16602 1 1 332 ASN HB2 H -5.790 -12.308 -9.620 1.00 . A A . 332 ASN HB2 1 1 3 16603 1 1 332 ASN HB3 H -5.174 -10.726 -10.085 1.00 . A A . 332 ASN HB3 1 1 3 16604 1 1 332 ASN HD21 H -4.144 -11.042 -11.938 1.00 . A A . 332 ASN HD21 1 1 3 16605 1 1 332 ASN HD22 H -2.925 -12.236 -12.220 1.00 . A A . 332 ASN HD22 1 1 3 16606 1 1 332 ASN N N -3.252 -10.626 -8.162 1.00 . A A . 332 ASN N 1 1 3 16607 1 1 332 ASN ND2 N -3.612 -11.818 -11.659 1.00 . A A . 332 ASN ND2 1 1 3 16608 1 1 332 ASN O O -5.176 -13.619 -7.511 1.00 . A A . 332 ASN O 1 1 3 16609 1 1 332 ASN OD1 O -3.222 -13.309 -10.027 1.00 . A A . 332 ASN OD1 1 1 3 16610 1 1 333 ILE C C -2.681 -13.841 -4.527 1.00 . A A . 333 ILE C 1 1 3 16611 1 1 333 ILE CA C -2.911 -14.138 -6.014 1.00 . A A . 333 ILE CA 1 1 3 16612 1 1 333 ILE CB C -1.683 -14.874 -6.597 1.00 . A A . 333 ILE CB 1 1 3 16613 1 1 333 ILE CD1 C -1.216 -17.360 -6.878 1.00 . A A . 333 ILE CD1 1 1 3 16614 1 1 333 ILE CG1 C -1.487 -16.227 -5.911 1.00 . A A . 333 ILE CG1 1 1 3 16615 1 1 333 ILE CG2 C -0.428 -14.022 -6.465 1.00 . A A . 333 ILE CG2 1 1 3 16616 1 1 333 ILE H H -2.523 -12.187 -6.733 1.00 . A A . 333 ILE H 1 1 3 16617 1 1 333 ILE HA H -3.773 -14.783 -6.116 1.00 . A A . 333 ILE HA 1 1 3 16618 1 1 333 ILE HB H -1.862 -15.037 -7.649 1.00 . A A . 333 ILE HB 1 1 3 16619 1 1 333 ILE HD11 H -0.188 -17.316 -7.205 1.00 . A A . 333 ILE HD11 1 1 3 16620 1 1 333 ILE HD12 H -1.870 -17.268 -7.733 1.00 . A A . 333 ILE HD12 1 1 3 16621 1 1 333 ILE HD13 H -1.396 -18.303 -6.385 1.00 . A A . 333 ILE HD13 1 1 3 16622 1 1 333 ILE HG12 H -0.651 -16.162 -5.234 1.00 . A A . 333 ILE HG12 1 1 3 16623 1 1 333 ILE HG13 H -2.376 -16.474 -5.354 1.00 . A A . 333 ILE HG13 1 1 3 16624 1 1 333 ILE HG21 H -0.432 -13.255 -7.223 1.00 . A A . 333 ILE HG21 1 1 3 16625 1 1 333 ILE HG22 H 0.444 -14.649 -6.590 1.00 . A A . 333 ILE HG22 1 1 3 16626 1 1 333 ILE HG23 H -0.402 -13.563 -5.490 1.00 . A A . 333 ILE HG23 1 1 3 16627 1 1 333 ILE N N -3.182 -12.909 -6.752 1.00 . A A . 333 ILE N 1 1 3 16628 1 1 333 ILE O O -1.920 -12.940 -4.178 1.00 . A A . 333 ILE O 1 1 3 16629 1 1 334 PRO C C -1.970 -15.064 -1.589 1.00 . A A . 334 PRO C 1 1 3 16630 1 1 334 PRO CA C -3.205 -14.375 -2.176 1.00 . A A . 334 PRO CA 1 1 3 16631 1 1 334 PRO CB C -4.483 -14.999 -1.621 1.00 . A A . 334 PRO CB 1 1 3 16632 1 1 334 PRO CD C -4.296 -15.674 -3.924 1.00 . A A . 334 PRO CD 1 1 3 16633 1 1 334 PRO CG C -4.803 -16.105 -2.569 1.00 . A A . 334 PRO CG 1 1 3 16634 1 1 334 PRO HA H -3.181 -13.324 -1.930 1.00 . A A . 334 PRO HA 1 1 3 16635 1 1 334 PRO HB2 H -4.302 -15.372 -0.623 1.00 . A A . 334 PRO HB2 1 1 3 16636 1 1 334 PRO HB3 H -5.269 -14.259 -1.598 1.00 . A A . 334 PRO HB3 1 1 3 16637 1 1 334 PRO HD2 H -3.798 -16.496 -4.411 1.00 . A A . 334 PRO HD2 1 1 3 16638 1 1 334 PRO HD3 H -5.112 -15.314 -4.533 1.00 . A A . 334 PRO HD3 1 1 3 16639 1 1 334 PRO HG2 H -4.302 -17.008 -2.255 1.00 . A A . 334 PRO HG2 1 1 3 16640 1 1 334 PRO HG3 H -5.873 -16.261 -2.600 1.00 . A A . 334 PRO HG3 1 1 3 16641 1 1 334 PRO N N -3.345 -14.585 -3.620 1.00 . A A . 334 PRO N 1 1 3 16642 1 1 334 PRO O O -1.624 -14.849 -0.426 1.00 . A A . 334 PRO O 1 1 3 16643 1 1 335 GLN C C 1.066 -15.659 -1.741 1.00 . A A . 335 GLN C 1 1 3 16644 1 1 335 GLN CA C -0.116 -16.610 -1.955 1.00 . A A . 335 GLN CA 1 1 3 16645 1 1 335 GLN CB C 0.253 -17.686 -2.978 1.00 . A A . 335 GLN CB 1 1 3 16646 1 1 335 GLN CD C -0.364 -20.080 -2.450 1.00 . A A . 335 GLN CD 1 1 3 16647 1 1 335 GLN CG C -0.791 -18.785 -3.112 1.00 . A A . 335 GLN CG 1 1 3 16648 1 1 335 GLN H H -1.635 -16.023 -3.310 1.00 . A A . 335 GLN H 1 1 3 16649 1 1 335 GLN HA H -0.347 -17.086 -1.016 1.00 . A A . 335 GLN HA 1 1 3 16650 1 1 335 GLN HB2 H 0.378 -17.221 -3.944 1.00 . A A . 335 GLN HB2 1 1 3 16651 1 1 335 GLN HB3 H 1.188 -18.140 -2.684 1.00 . A A . 335 GLN HB3 1 1 3 16652 1 1 335 GLN HE21 H -2.217 -20.386 -1.796 1.00 . A A . 335 GLN HE21 1 1 3 16653 1 1 335 GLN HE22 H -1.060 -21.593 -1.362 1.00 . A A . 335 GLN HE22 1 1 3 16654 1 1 335 GLN HG2 H -1.710 -18.450 -2.653 1.00 . A A . 335 GLN HG2 1 1 3 16655 1 1 335 GLN HG3 H -0.963 -18.976 -4.162 1.00 . A A . 335 GLN HG3 1 1 3 16656 1 1 335 GLN N N -1.311 -15.890 -2.395 1.00 . A A . 335 GLN N 1 1 3 16657 1 1 335 GLN NE2 N -1.309 -20.755 -1.806 1.00 . A A . 335 GLN NE2 1 1 3 16658 1 1 335 GLN O O 2.020 -15.989 -1.035 1.00 . A A . 335 GLN O 1 1 3 16659 1 1 335 GLN OE1 O 0.801 -20.471 -2.518 1.00 . A A . 335 GLN OE1 1 1 3 16660 1 1 336 MET C C 2.495 -13.236 -0.812 1.00 . A A . 336 MET C 1 1 3 16661 1 1 336 MET CA C 2.066 -13.485 -2.262 1.00 . A A . 336 MET CA 1 1 3 16662 1 1 336 MET CB C 1.604 -12.172 -2.901 1.00 . A A . 336 MET CB 1 1 3 16663 1 1 336 MET CE C 2.807 -8.673 -2.222 1.00 . A A . 336 MET CE 1 1 3 16664 1 1 336 MET CG C 2.744 -11.237 -3.271 1.00 . A A . 336 MET CG 1 1 3 16665 1 1 336 MET H H 0.223 -14.286 -2.922 1.00 . A A . 336 MET H 1 1 3 16666 1 1 336 MET HA H 2.918 -13.853 -2.813 1.00 . A A . 336 MET HA 1 1 3 16667 1 1 336 MET HB2 H 1.051 -12.400 -3.800 1.00 . A A . 336 MET HB2 1 1 3 16668 1 1 336 MET HB3 H 0.955 -11.656 -2.211 1.00 . A A . 336 MET HB3 1 1 3 16669 1 1 336 MET HE1 H 3.094 -9.374 -1.452 1.00 . A A . 336 MET HE1 1 1 3 16670 1 1 336 MET HE2 H 2.042 -8.013 -1.841 1.00 . A A . 336 MET HE2 1 1 3 16671 1 1 336 MET HE3 H 3.668 -8.092 -2.517 1.00 . A A . 336 MET HE3 1 1 3 16672 1 1 336 MET HG2 H 3.438 -11.192 -2.444 1.00 . A A . 336 MET HG2 1 1 3 16673 1 1 336 MET HG3 H 3.248 -11.632 -4.141 1.00 . A A . 336 MET HG3 1 1 3 16674 1 1 336 MET N N 1.004 -14.486 -2.366 1.00 . A A . 336 MET N 1 1 3 16675 1 1 336 MET O O 3.609 -12.778 -0.560 1.00 . A A . 336 MET O 1 1 3 16676 1 1 336 MET SD S 2.173 -9.567 -3.639 1.00 . A A . 336 MET SD 1 1 3 16677 1 1 337 SER C C 3.119 -14.169 1.994 1.00 . A A . 337 SER C 1 1 3 16678 1 1 337 SER CA C 1.915 -13.335 1.552 1.00 . A A . 337 SER CA 1 1 3 16679 1 1 337 SER CB C 0.696 -13.673 2.408 1.00 . A A . 337 SER CB 1 1 3 16680 1 1 337 SER H H 0.738 -13.894 -0.118 1.00 . A A . 337 SER H 1 1 3 16681 1 1 337 SER HA H 2.155 -12.293 1.688 1.00 . A A . 337 SER HA 1 1 3 16682 1 1 337 SER HB2 H 1.012 -13.879 3.420 1.00 . A A . 337 SER HB2 1 1 3 16683 1 1 337 SER HB3 H 0.021 -12.829 2.408 1.00 . A A . 337 SER HB3 1 1 3 16684 1 1 337 SER HG H 0.087 -15.528 2.527 1.00 . A A . 337 SER HG 1 1 3 16685 1 1 337 SER N N 1.614 -13.536 0.136 1.00 . A A . 337 SER N 1 1 3 16686 1 1 337 SER O O 3.744 -13.881 3.013 1.00 . A A . 337 SER O 1 1 3 16687 1 1 337 SER OG O 0.014 -14.804 1.902 1.00 . A A . 337 SER OG 1 1 3 16688 1 1 338 ALA C C 5.879 -15.322 1.622 1.00 . A A . 338 ALA C 1 1 3 16689 1 1 338 ALA CA C 4.551 -16.082 1.541 1.00 . A A . 338 ALA CA 1 1 3 16690 1 1 338 ALA CB C 4.632 -17.179 0.502 1.00 . A A . 338 ALA CB 1 1 3 16691 1 1 338 ALA H H 2.891 -15.388 0.433 1.00 . A A . 338 ALA H 1 1 3 16692 1 1 338 ALA HA H 4.354 -16.545 2.496 1.00 . A A . 338 ALA HA 1 1 3 16693 1 1 338 ALA HB1 H 4.004 -18.004 0.798 1.00 . A A . 338 ALA HB1 1 1 3 16694 1 1 338 ALA HB2 H 5.650 -17.515 0.420 1.00 . A A . 338 ALA HB2 1 1 3 16695 1 1 338 ALA HB3 H 4.299 -16.798 -0.451 1.00 . A A . 338 ALA HB3 1 1 3 16696 1 1 338 ALA N N 3.430 -15.204 1.229 1.00 . A A . 338 ALA N 1 1 3 16697 1 1 338 ALA O O 6.804 -15.747 2.315 1.00 . A A . 338 ALA O 1 1 3 16698 1 1 339 PHE C C 7.721 -13.106 2.292 1.00 . A A . 339 PHE C 1 1 3 16699 1 1 339 PHE CA C 7.191 -13.390 0.884 1.00 . A A . 339 PHE CA 1 1 3 16700 1 1 339 PHE CB C 6.928 -12.064 0.156 1.00 . A A . 339 PHE CB 1 1 3 16701 1 1 339 PHE CD1 C 4.881 -11.561 1.535 1.00 . A A . 339 PHE CD1 1 1 3 16702 1 1 339 PHE CD2 C 6.325 -9.754 0.967 1.00 . A A . 339 PHE CD2 1 1 3 16703 1 1 339 PHE CE1 C 4.050 -10.691 2.216 1.00 . A A . 339 PHE CE1 1 1 3 16704 1 1 339 PHE CE2 C 5.494 -8.878 1.647 1.00 . A A . 339 PHE CE2 1 1 3 16705 1 1 339 PHE CG C 6.027 -11.109 0.904 1.00 . A A . 339 PHE CG 1 1 3 16706 1 1 339 PHE CZ C 4.358 -9.349 2.273 1.00 . A A . 339 PHE CZ 1 1 3 16707 1 1 339 PHE H H 5.204 -13.926 0.363 1.00 . A A . 339 PHE H 1 1 3 16708 1 1 339 PHE HA H 7.943 -13.939 0.339 1.00 . A A . 339 PHE HA 1 1 3 16709 1 1 339 PHE HB2 H 7.870 -11.563 -0.010 1.00 . A A . 339 PHE HB2 1 1 3 16710 1 1 339 PHE HB3 H 6.467 -12.274 -0.797 1.00 . A A . 339 PHE HB3 1 1 3 16711 1 1 339 PHE HD1 H 4.636 -12.601 1.494 1.00 . A A . 339 PHE HD1 1 1 3 16712 1 1 339 PHE HD2 H 7.211 -9.381 0.481 1.00 . A A . 339 PHE HD2 1 1 3 16713 1 1 339 PHE HE1 H 3.162 -11.062 2.705 1.00 . A A . 339 PHE HE1 1 1 3 16714 1 1 339 PHE HE2 H 5.737 -7.825 1.692 1.00 . A A . 339 PHE HE2 1 1 3 16715 1 1 339 PHE HZ H 3.708 -8.667 2.804 1.00 . A A . 339 PHE HZ 1 1 3 16716 1 1 339 PHE N N 5.972 -14.206 0.904 1.00 . A A . 339 PHE N 1 1 3 16717 1 1 339 PHE O O 8.914 -12.864 2.475 1.00 . A A . 339 PHE O 1 1 3 16718 1 1 340 TRP C C 8.154 -13.921 5.214 1.00 . A A . 340 TRP C 1 1 3 16719 1 1 340 TRP CA C 7.212 -12.849 4.662 1.00 . A A . 340 TRP CA 1 1 3 16720 1 1 340 TRP CB C 5.960 -12.760 5.535 1.00 . A A . 340 TRP CB 1 1 3 16721 1 1 340 TRP CD1 C 6.943 -11.898 7.736 1.00 . A A . 340 TRP CD1 1 1 3 16722 1 1 340 TRP CD2 C 5.346 -10.592 6.869 1.00 . A A . 340 TRP CD2 1 1 3 16723 1 1 340 TRP CE2 C 5.799 -10.011 8.068 1.00 . A A . 340 TRP CE2 1 1 3 16724 1 1 340 TRP CE3 C 4.342 -9.944 6.146 1.00 . A A . 340 TRP CE3 1 1 3 16725 1 1 340 TRP CG C 6.092 -11.797 6.674 1.00 . A A . 340 TRP CG 1 1 3 16726 1 1 340 TRP CH2 C 4.302 -8.205 7.833 1.00 . A A . 340 TRP CH2 1 1 3 16727 1 1 340 TRP CZ2 C 5.284 -8.817 8.560 1.00 . A A . 340 TRP CZ2 1 1 3 16728 1 1 340 TRP CZ3 C 3.829 -8.757 6.636 1.00 . A A . 340 TRP CZ3 1 1 3 16729 1 1 340 TRP H H 5.892 -13.309 3.072 1.00 . A A . 340 TRP H 1 1 3 16730 1 1 340 TRP HA H 7.722 -11.897 4.684 1.00 . A A . 340 TRP HA 1 1 3 16731 1 1 340 TRP HB2 H 5.130 -12.439 4.926 1.00 . A A . 340 TRP HB2 1 1 3 16732 1 1 340 TRP HB3 H 5.745 -13.735 5.946 1.00 . A A . 340 TRP HB3 1 1 3 16733 1 1 340 TRP HD1 H 7.643 -12.707 7.879 1.00 . A A . 340 TRP HD1 1 1 3 16734 1 1 340 TRP HE1 H 7.269 -10.673 9.410 1.00 . A A . 340 TRP HE1 1 1 3 16735 1 1 340 TRP HE3 H 3.965 -10.356 5.221 1.00 . A A . 340 TRP HE3 1 1 3 16736 1 1 340 TRP HH2 H 3.875 -7.275 8.179 1.00 . A A . 340 TRP HH2 1 1 3 16737 1 1 340 TRP HZ2 H 5.639 -8.379 9.481 1.00 . A A . 340 TRP HZ2 1 1 3 16738 1 1 340 TRP HZ3 H 3.051 -8.242 6.091 1.00 . A A . 340 TRP HZ3 1 1 3 16739 1 1 340 TRP N N 6.831 -13.122 3.278 1.00 . A A . 340 TRP N 1 1 3 16740 1 1 340 TRP NE1 N 6.773 -10.827 8.579 1.00 . A A . 340 TRP NE1 1 1 3 16741 1 1 340 TRP O O 9.199 -13.608 5.791 1.00 . A A . 340 TRP O 1 1 3 16742 1 1 341 TYR C C 9.787 -16.560 4.660 1.00 . A A . 341 TYR C 1 1 3 16743 1 1 341 TYR CA C 8.565 -16.300 5.540 1.00 . A A . 341 TYR CA 1 1 3 16744 1 1 341 TYR CB C 7.702 -17.560 5.608 1.00 . A A . 341 TYR CB 1 1 3 16745 1 1 341 TYR CD1 C 5.817 -16.984 7.187 1.00 . A A . 341 TYR CD1 1 1 3 16746 1 1 341 TYR CD2 C 7.407 -18.619 7.882 1.00 . A A . 341 TYR CD2 1 1 3 16747 1 1 341 TYR CE1 C 5.138 -17.130 8.382 1.00 . A A . 341 TYR CE1 1 1 3 16748 1 1 341 TYR CE2 C 6.734 -18.772 9.079 1.00 . A A . 341 TYR CE2 1 1 3 16749 1 1 341 TYR CG C 6.963 -17.722 6.919 1.00 . A A . 341 TYR CG 1 1 3 16750 1 1 341 TYR CZ C 5.599 -18.027 9.323 1.00 . A A . 341 TYR CZ 1 1 3 16751 1 1 341 TYR H H 6.924 -15.360 4.591 1.00 . A A . 341 TYR H 1 1 3 16752 1 1 341 TYR HA H 8.901 -16.054 6.535 1.00 . A A . 341 TYR HA 1 1 3 16753 1 1 341 TYR HB2 H 6.969 -17.528 4.816 1.00 . A A . 341 TYR HB2 1 1 3 16754 1 1 341 TYR HB3 H 8.332 -18.426 5.473 1.00 . A A . 341 TYR HB3 1 1 3 16755 1 1 341 TYR HD1 H 5.459 -16.283 6.447 1.00 . A A . 341 TYR HD1 1 1 3 16756 1 1 341 TYR HD2 H 8.296 -19.200 7.687 1.00 . A A . 341 TYR HD2 1 1 3 16757 1 1 341 TYR HE1 H 4.249 -16.549 8.573 1.00 . A A . 341 TYR HE1 1 1 3 16758 1 1 341 TYR HE2 H 7.096 -19.473 9.815 1.00 . A A . 341 TYR HE2 1 1 3 16759 1 1 341 TYR HH H 4.392 -17.399 10.687 1.00 . A A . 341 TYR HH 1 1 3 16760 1 1 341 TYR N N 7.770 -15.178 5.048 1.00 . A A . 341 TYR N 1 1 3 16761 1 1 341 TYR O O 10.769 -17.156 5.105 1.00 . A A . 341 TYR O 1 1 3 16762 1 1 341 TYR OH O 4.926 -18.180 10.515 1.00 . A A . 341 TYR OH 1 1 3 16763 1 1 342 ALA C C 11.931 -15.274 2.678 1.00 . A A . 342 ALA C 1 1 3 16764 1 1 342 ALA CA C 10.820 -16.303 2.472 1.00 . A A . 342 ALA CA 1 1 3 16765 1 1 342 ALA CB C 10.299 -16.240 1.041 1.00 . A A . 342 ALA CB 1 1 3 16766 1 1 342 ALA H H 8.913 -15.645 3.112 1.00 . A A . 342 ALA H 1 1 3 16767 1 1 342 ALA HA H 11.228 -17.289 2.634 1.00 . A A . 342 ALA HA 1 1 3 16768 1 1 342 ALA HB1 H 10.226 -17.241 0.643 1.00 . A A . 342 ALA HB1 1 1 3 16769 1 1 342 ALA HB2 H 10.977 -15.660 0.434 1.00 . A A . 342 ALA HB2 1 1 3 16770 1 1 342 ALA HB3 H 9.324 -15.774 1.035 1.00 . A A . 342 ALA HB3 1 1 3 16771 1 1 342 ALA N N 9.722 -16.108 3.412 1.00 . A A . 342 ALA N 1 1 3 16772 1 1 342 ALA O O 13.099 -15.629 2.834 1.00 . A A . 342 ALA O 1 1 3 16773 1 1 343 VAL C C 13.321 -13.045 4.124 1.00 . A A . 343 VAL C 1 1 3 16774 1 1 343 VAL CA C 12.531 -12.921 2.824 1.00 . A A . 343 VAL CA 1 1 3 16775 1 1 343 VAL CB C 11.850 -11.538 2.781 1.00 . A A . 343 VAL CB 1 1 3 16776 1 1 343 VAL CG1 C 10.881 -11.371 3.943 1.00 . A A . 343 VAL CG1 1 1 3 16777 1 1 343 VAL CG2 C 12.890 -10.426 2.785 1.00 . A A . 343 VAL CG2 1 1 3 16778 1 1 343 VAL H H 10.617 -13.777 2.519 1.00 . A A . 343 VAL H 1 1 3 16779 1 1 343 VAL HA H 13.220 -12.976 1.996 1.00 . A A . 343 VAL HA 1 1 3 16780 1 1 343 VAL HB H 11.287 -11.468 1.862 1.00 . A A . 343 VAL HB 1 1 3 16781 1 1 343 VAL HG11 H 11.417 -11.011 4.809 1.00 . A A . 343 VAL HG11 1 1 3 16782 1 1 343 VAL HG12 H 10.422 -12.322 4.173 1.00 . A A . 343 VAL HG12 1 1 3 16783 1 1 343 VAL HG13 H 10.115 -10.659 3.672 1.00 . A A . 343 VAL HG13 1 1 3 16784 1 1 343 VAL HG21 H 13.875 -10.855 2.898 1.00 . A A . 343 VAL HG21 1 1 3 16785 1 1 343 VAL HG22 H 12.694 -9.753 3.607 1.00 . A A . 343 VAL HG22 1 1 3 16786 1 1 343 VAL HG23 H 12.840 -9.883 1.855 1.00 . A A . 343 VAL HG23 1 1 3 16787 1 1 343 VAL N N 11.561 -14.000 2.661 1.00 . A A . 343 VAL N 1 1 3 16788 1 1 343 VAL O O 14.503 -12.706 4.172 1.00 . A A . 343 VAL O 1 1 3 16789 1 1 344 ARG C C 14.456 -14.661 6.446 1.00 . A A . 344 ARG C 1 1 3 16790 1 1 344 ARG CA C 13.300 -13.658 6.480 1.00 . A A . 344 ARG CA 1 1 3 16791 1 1 344 ARG CB C 12.265 -14.083 7.518 1.00 . A A . 344 ARG CB 1 1 3 16792 1 1 344 ARG CD C 11.653 -13.005 9.705 1.00 . A A . 344 ARG CD 1 1 3 16793 1 1 344 ARG CG C 12.698 -13.808 8.948 1.00 . A A . 344 ARG CG 1 1 3 16794 1 1 344 ARG CZ C 10.086 -13.697 11.482 1.00 . A A . 344 ARG CZ 1 1 3 16795 1 1 344 ARG H H 11.717 -13.754 5.082 1.00 . A A . 344 ARG H 1 1 3 16796 1 1 344 ARG HA H 13.694 -12.691 6.761 1.00 . A A . 344 ARG HA 1 1 3 16797 1 1 344 ARG HB2 H 11.345 -13.545 7.330 1.00 . A A . 344 ARG HB2 1 1 3 16798 1 1 344 ARG HB3 H 12.081 -15.141 7.415 1.00 . A A . 344 ARG HB3 1 1 3 16799 1 1 344 ARG HD2 H 12.142 -12.470 10.503 1.00 . A A . 344 ARG HD2 1 1 3 16800 1 1 344 ARG HD3 H 11.195 -12.300 9.025 1.00 . A A . 344 ARG HD3 1 1 3 16801 1 1 344 ARG HE H 10.304 -14.612 9.723 1.00 . A A . 344 ARG HE 1 1 3 16802 1 1 344 ARG HG2 H 12.850 -14.750 9.454 1.00 . A A . 344 ARG HG2 1 1 3 16803 1 1 344 ARG HG3 H 13.626 -13.252 8.933 1.00 . A A . 344 ARG HG3 1 1 3 16804 1 1 344 ARG HH11 H 11.150 -12.036 11.934 1.00 . A A . 344 ARG HH11 1 1 3 16805 1 1 344 ARG HH12 H 10.055 -12.574 13.160 1.00 . A A . 344 ARG HH12 1 1 3 16806 1 1 344 ARG HH21 H 8.871 -15.302 11.338 1.00 . A A . 344 ARG HH21 1 1 3 16807 1 1 344 ARG HH22 H 8.765 -14.420 12.825 1.00 . A A . 344 ARG HH22 1 1 3 16808 1 1 344 ARG N N 12.661 -13.512 5.178 1.00 . A A . 344 ARG N 1 1 3 16809 1 1 344 ARG NE N 10.618 -13.863 10.271 1.00 . A A . 344 ARG NE 1 1 3 16810 1 1 344 ARG NH1 N 10.464 -12.685 12.254 1.00 . A A . 344 ARG NH1 1 1 3 16811 1 1 344 ARG NH2 N 9.166 -14.542 11.917 1.00 . A A . 344 ARG NH2 1 1 3 16812 1 1 344 ARG O O 15.591 -14.317 6.777 1.00 . A A . 344 ARG O 1 1 3 16813 1 1 345 THR C C 16.295 -16.604 5.012 1.00 . A A . 345 THR C 1 1 3 16814 1 1 345 THR CA C 15.185 -16.948 6.006 1.00 . A A . 345 THR CA 1 1 3 16815 1 1 345 THR CB C 14.553 -18.289 5.631 1.00 . A A . 345 THR CB 1 1 3 16816 1 1 345 THR CG2 C 15.384 -19.481 6.064 1.00 . A A . 345 THR CG2 1 1 3 16817 1 1 345 THR H H 13.240 -16.122 5.820 1.00 . A A . 345 THR H 1 1 3 16818 1 1 345 THR HA H 15.621 -17.033 6.989 1.00 . A A . 345 THR HA 1 1 3 16819 1 1 345 THR HB H 14.445 -18.335 4.559 1.00 . A A . 345 THR HB 1 1 3 16820 1 1 345 THR HG1 H 13.344 -18.765 7.104 1.00 . A A . 345 THR HG1 1 1 3 16821 1 1 345 THR HG21 H 14.797 -20.115 6.713 1.00 . A A . 345 THR HG21 1 1 3 16822 1 1 345 THR HG22 H 16.259 -19.136 6.594 1.00 . A A . 345 THR HG22 1 1 3 16823 1 1 345 THR HG23 H 15.690 -20.042 5.192 1.00 . A A . 345 THR HG23 1 1 3 16824 1 1 345 THR N N 14.163 -15.901 6.061 1.00 . A A . 345 THR N 1 1 3 16825 1 1 345 THR O O 17.433 -17.045 5.161 1.00 . A A . 345 THR O 1 1 3 16826 1 1 345 THR OG1 O 13.265 -18.420 6.211 1.00 . A A . 345 THR OG1 1 1 3 16827 1 1 346 ALA C C 17.892 -14.369 3.447 1.00 . A A . 346 ALA C 1 1 3 16828 1 1 346 ALA CA C 16.933 -15.457 2.969 1.00 . A A . 346 ALA CA 1 1 3 16829 1 1 346 ALA CB C 16.222 -15.004 1.708 1.00 . A A . 346 ALA CB 1 1 3 16830 1 1 346 ALA H H 15.034 -15.520 3.907 1.00 . A A . 346 ALA H 1 1 3 16831 1 1 346 ALA HA H 17.507 -16.337 2.722 1.00 . A A . 346 ALA HA 1 1 3 16832 1 1 346 ALA HB1 H 15.710 -15.843 1.259 1.00 . A A . 346 ALA HB1 1 1 3 16833 1 1 346 ALA HB2 H 16.947 -14.609 1.011 1.00 . A A . 346 ALA HB2 1 1 3 16834 1 1 346 ALA HB3 H 15.507 -14.234 1.956 1.00 . A A . 346 ALA HB3 1 1 3 16835 1 1 346 ALA N N 15.959 -15.834 3.987 1.00 . A A . 346 ALA N 1 1 3 16836 1 1 346 ALA O O 19.101 -14.475 3.261 1.00 . A A . 346 ALA O 1 1 3 16837 1 1 347 VAL C C 18.907 -12.465 5.792 1.00 . A A . 347 VAL C 1 1 3 16838 1 1 347 VAL CA C 18.175 -12.187 4.476 1.00 . A A . 347 VAL CA 1 1 3 16839 1 1 347 VAL CB C 17.330 -10.909 4.639 1.00 . A A . 347 VAL CB 1 1 3 16840 1 1 347 VAL CG1 C 18.216 -9.705 4.928 1.00 . A A . 347 VAL CG1 1 1 3 16841 1 1 347 VAL CG2 C 16.482 -10.663 3.401 1.00 . A A . 347 VAL CG2 1 1 3 16842 1 1 347 VAL H H 16.379 -13.252 4.121 1.00 . A A . 347 VAL H 1 1 3 16843 1 1 347 VAL HA H 18.912 -11.996 3.710 1.00 . A A . 347 VAL HA 1 1 3 16844 1 1 347 VAL HB H 16.669 -11.049 5.479 1.00 . A A . 347 VAL HB 1 1 3 16845 1 1 347 VAL HG11 H 18.619 -9.323 4.001 1.00 . A A . 347 VAL HG11 1 1 3 16846 1 1 347 VAL HG12 H 19.025 -10.000 5.578 1.00 . A A . 347 VAL HG12 1 1 3 16847 1 1 347 VAL HG13 H 17.628 -8.939 5.409 1.00 . A A . 347 VAL HG13 1 1 3 16848 1 1 347 VAL HG21 H 16.095 -11.603 3.036 1.00 . A A . 347 VAL HG21 1 1 3 16849 1 1 347 VAL HG22 H 17.089 -10.201 2.635 1.00 . A A . 347 VAL HG22 1 1 3 16850 1 1 347 VAL HG23 H 15.662 -10.010 3.654 1.00 . A A . 347 VAL HG23 1 1 3 16851 1 1 347 VAL N N 17.353 -13.304 4.025 1.00 . A A . 347 VAL N 1 1 3 16852 1 1 347 VAL O O 20.130 -12.368 5.851 1.00 . A A . 347 VAL O 1 1 3 16853 1 1 348 ILE C C 19.583 -14.277 8.260 1.00 . A A . 348 ILE C 1 1 3 16854 1 1 348 ILE CA C 18.762 -12.989 8.173 1.00 . A A . 348 ILE CA 1 1 3 16855 1 1 348 ILE CB C 17.695 -12.972 9.301 1.00 . A A . 348 ILE CB 1 1 3 16856 1 1 348 ILE CD1 C 19.043 -14.092 11.177 1.00 . A A . 348 ILE CD1 1 1 3 16857 1 1 348 ILE CG1 C 18.366 -12.830 10.676 1.00 . A A . 348 ILE CG1 1 1 3 16858 1 1 348 ILE CG2 C 16.798 -14.206 9.260 1.00 . A A . 348 ILE CG2 1 1 3 16859 1 1 348 ILE H H 17.185 -12.788 6.765 1.00 . A A . 348 ILE H 1 1 3 16860 1 1 348 ILE HA H 19.433 -12.162 8.355 1.00 . A A . 348 ILE HA 1 1 3 16861 1 1 348 ILE HB H 17.065 -12.112 9.139 1.00 . A A . 348 ILE HB 1 1 3 16862 1 1 348 ILE HD11 H 20.060 -14.120 10.820 1.00 . A A . 348 ILE HD11 1 1 3 16863 1 1 348 ILE HD12 H 18.509 -14.957 10.814 1.00 . A A . 348 ILE HD12 1 1 3 16864 1 1 348 ILE HD13 H 19.041 -14.096 12.258 1.00 . A A . 348 ILE HD13 1 1 3 16865 1 1 348 ILE HG12 H 19.116 -12.057 10.622 1.00 . A A . 348 ILE HG12 1 1 3 16866 1 1 348 ILE HG13 H 17.618 -12.547 11.403 1.00 . A A . 348 ILE HG13 1 1 3 16867 1 1 348 ILE HG21 H 16.804 -14.690 10.225 1.00 . A A . 348 ILE HG21 1 1 3 16868 1 1 348 ILE HG22 H 17.151 -14.891 8.516 1.00 . A A . 348 ILE HG22 1 1 3 16869 1 1 348 ILE HG23 H 15.789 -13.907 9.016 1.00 . A A . 348 ILE HG23 1 1 3 16870 1 1 348 ILE N N 18.160 -12.760 6.856 1.00 . A A . 348 ILE N 1 1 3 16871 1 1 348 ILE O O 20.728 -14.252 8.715 1.00 . A A . 348 ILE O 1 1 3 16872 1 1 349 ASN C C 21.022 -16.654 7.182 1.00 . A A . 349 ASN C 1 1 3 16873 1 1 349 ASN CA C 19.701 -16.675 7.945 1.00 . A A . 349 ASN CA 1 1 3 16874 1 1 349 ASN CB C 18.798 -17.799 7.436 1.00 . A A . 349 ASN CB 1 1 3 16875 1 1 349 ASN CG C 18.566 -18.871 8.485 1.00 . A A . 349 ASN CG 1 1 3 16876 1 1 349 ASN H H 18.087 -15.379 7.519 1.00 . A A . 349 ASN H 1 1 3 16877 1 1 349 ASN HA H 19.919 -16.853 8.987 1.00 . A A . 349 ASN HA 1 1 3 16878 1 1 349 ASN HB2 H 17.841 -17.385 7.164 1.00 . A A . 349 ASN HB2 1 1 3 16879 1 1 349 ASN HB3 H 19.250 -18.258 6.568 1.00 . A A . 349 ASN HB3 1 1 3 16880 1 1 349 ASN HD21 H 20.463 -18.747 9.060 1.00 . A A . 349 ASN HD21 1 1 3 16881 1 1 349 ASN HD22 H 19.501 -19.913 9.895 1.00 . A A . 349 ASN HD22 1 1 3 16882 1 1 349 ASN N N 19.006 -15.400 7.860 1.00 . A A . 349 ASN N 1 1 3 16883 1 1 349 ASN ND2 N 19.614 -19.208 9.226 1.00 . A A . 349 ASN ND2 1 1 3 16884 1 1 349 ASN O O 22.077 -16.924 7.752 1.00 . A A . 349 ASN O 1 1 3 16885 1 1 349 ASN OD1 O 17.456 -19.383 8.633 1.00 . A A . 349 ASN OD1 1 1 3 16886 1 1 350 ALA C C 23.151 -15.234 5.574 1.00 . A A . 350 ALA C 1 1 3 16887 1 1 350 ALA CA C 22.158 -16.277 5.070 1.00 . A A . 350 ALA CA 1 1 3 16888 1 1 350 ALA CB C 21.787 -16.001 3.624 1.00 . A A . 350 ALA CB 1 1 3 16889 1 1 350 ALA H H 20.089 -16.113 5.500 1.00 . A A . 350 ALA H 1 1 3 16890 1 1 350 ALA HA H 22.623 -17.247 5.116 1.00 . A A . 350 ALA HA 1 1 3 16891 1 1 350 ALA HB1 H 21.746 -16.932 3.080 1.00 . A A . 350 ALA HB1 1 1 3 16892 1 1 350 ALA HB2 H 22.527 -15.353 3.179 1.00 . A A . 350 ALA HB2 1 1 3 16893 1 1 350 ALA HB3 H 20.822 -15.524 3.587 1.00 . A A . 350 ALA HB3 1 1 3 16894 1 1 350 ALA N N 20.960 -16.328 5.899 1.00 . A A . 350 ALA N 1 1 3 16895 1 1 350 ALA O O 24.357 -15.348 5.347 1.00 . A A . 350 ALA O 1 1 3 16896 1 1 351 ALA C C 24.031 -13.464 8.151 1.00 . A A . 351 ALA C 1 1 3 16897 1 1 351 ALA CA C 23.462 -13.135 6.772 1.00 . A A . 351 ALA CA 1 1 3 16898 1 1 351 ALA CB C 22.660 -11.845 6.833 1.00 . A A . 351 ALA CB 1 1 3 16899 1 1 351 ALA H H 21.664 -14.178 6.383 1.00 . A A . 351 ALA H 1 1 3 16900 1 1 351 ALA HA H 24.282 -12.983 6.086 1.00 . A A . 351 ALA HA 1 1 3 16901 1 1 351 ALA HB1 H 22.634 -11.390 5.852 1.00 . A A . 351 ALA HB1 1 1 3 16902 1 1 351 ALA HB2 H 23.122 -11.167 7.531 1.00 . A A . 351 ALA HB2 1 1 3 16903 1 1 351 ALA HB3 H 21.656 -12.064 7.160 1.00 . A A . 351 ALA HB3 1 1 3 16904 1 1 351 ALA N N 22.633 -14.213 6.245 1.00 . A A . 351 ALA N 1 1 3 16905 1 1 351 ALA O O 24.875 -12.731 8.667 1.00 . A A . 351 ALA O 1 1 3 16906 1 1 352 SER C C 25.486 -15.367 10.072 1.00 . A A . 352 SER C 1 1 3 16907 1 1 352 SER CA C 24.018 -14.938 10.085 1.00 . A A . 352 SER CA 1 1 3 16908 1 1 352 SER CB C 23.126 -16.061 10.648 1.00 . A A . 352 SER CB 1 1 3 16909 1 1 352 SER H H 22.873 -15.094 8.310 1.00 . A A . 352 SER H 1 1 3 16910 1 1 352 SER HA H 23.923 -14.074 10.725 1.00 . A A . 352 SER HA 1 1 3 16911 1 1 352 SER HB2 H 23.244 -16.107 11.720 1.00 . A A . 352 SER HB2 1 1 3 16912 1 1 352 SER HB3 H 22.095 -15.839 10.415 1.00 . A A . 352 SER HB3 1 1 3 16913 1 1 352 SER HG H 24.337 -17.354 9.789 1.00 . A A . 352 SER HG 1 1 3 16914 1 1 352 SER N N 23.556 -14.550 8.757 1.00 . A A . 352 SER N 1 1 3 16915 1 1 352 SER O O 26.297 -14.866 10.852 1.00 . A A . 352 SER O 1 1 3 16916 1 1 352 SER OG O 23.441 -17.338 10.107 1.00 . A A . 352 SER OG 1 1 3 16917 1 1 353 GLY C C 27.234 -18.308 8.904 1.00 . A A . 353 GLY C 1 1 3 16918 1 1 353 GLY CA C 27.177 -16.799 9.100 1.00 . A A . 353 GLY CA 1 1 3 16919 1 1 353 GLY H H 25.130 -16.665 8.596 1.00 . A A . 353 GLY H 1 1 3 16920 1 1 353 GLY HA2 H 27.676 -16.318 8.272 1.00 . A A . 353 GLY HA2 1 1 3 16921 1 1 353 GLY HA3 H 27.696 -16.549 10.014 1.00 . A A . 353 GLY HA3 1 1 3 16922 1 1 353 GLY N N 25.817 -16.303 9.188 1.00 . A A . 353 GLY N 1 1 3 16923 1 1 353 GLY O O 28.294 -18.857 8.609 1.00 . A A . 353 GLY O 1 1 3 16924 1 1 354 ARG C C 24.869 -20.828 7.996 1.00 . A A . 354 ARG C 1 1 3 16925 1 1 354 ARG CA C 26.036 -20.432 8.903 1.00 . A A . 354 ARG CA 1 1 3 16926 1 1 354 ARG CB C 25.912 -21.125 10.271 1.00 . A A . 354 ARG CB 1 1 3 16927 1 1 354 ARG CD C 24.689 -21.260 12.482 1.00 . A A . 354 ARG CD 1 1 3 16928 1 1 354 ARG CG C 24.657 -20.746 11.046 1.00 . A A . 354 ARG CG 1 1 3 16929 1 1 354 ARG CZ C 23.010 -20.959 14.286 1.00 . A A . 354 ARG CZ 1 1 3 16930 1 1 354 ARG H H 25.280 -18.502 9.304 1.00 . A A . 354 ARG H 1 1 3 16931 1 1 354 ARG HA H 26.956 -20.746 8.435 1.00 . A A . 354 ARG HA 1 1 3 16932 1 1 354 ARG HB2 H 25.905 -22.193 10.119 1.00 . A A . 354 ARG HB2 1 1 3 16933 1 1 354 ARG HB3 H 26.772 -20.864 10.871 1.00 . A A . 354 ARG HB3 1 1 3 16934 1 1 354 ARG HD2 H 25.139 -22.242 12.489 1.00 . A A . 354 ARG HD2 1 1 3 16935 1 1 354 ARG HD3 H 25.284 -20.587 13.081 1.00 . A A . 354 ARG HD3 1 1 3 16936 1 1 354 ARG HE H 22.641 -21.724 12.481 1.00 . A A . 354 ARG HE 1 1 3 16937 1 1 354 ARG HG2 H 24.568 -19.671 11.065 1.00 . A A . 354 ARG HG2 1 1 3 16938 1 1 354 ARG HG3 H 23.799 -21.168 10.544 1.00 . A A . 354 ARG HG3 1 1 3 16939 1 1 354 ARG HH11 H 24.868 -20.355 14.820 1.00 . A A . 354 ARG HH11 1 1 3 16940 1 1 354 ARG HH12 H 23.648 -20.164 16.030 1.00 . A A . 354 ARG HH12 1 1 3 16941 1 1 354 ARG HH21 H 21.061 -21.455 14.079 1.00 . A A . 354 ARG HH21 1 1 3 16942 1 1 354 ARG HH22 H 21.498 -20.783 15.615 1.00 . A A . 354 ARG HH22 1 1 3 16943 1 1 354 ARG N N 26.095 -18.984 9.068 1.00 . A A . 354 ARG N 1 1 3 16944 1 1 354 ARG NE N 23.343 -21.351 13.054 1.00 . A A . 354 ARG NE 1 1 3 16945 1 1 354 ARG NH1 N 23.918 -20.451 15.112 1.00 . A A . 354 ARG NH1 1 1 3 16946 1 1 354 ARG NH2 N 21.754 -21.075 14.694 1.00 . A A . 354 ARG NH2 1 1 3 16947 1 1 354 ARG O O 24.190 -21.826 8.244 1.00 . A A . 354 ARG O 1 1 3 16948 1 1 355 GLN C C 23.888 -19.691 4.620 1.00 . A A . 355 GLN C 1 1 3 16949 1 1 355 GLN CA C 23.570 -20.303 5.984 1.00 . A A . 355 GLN CA 1 1 3 16950 1 1 355 GLN CB C 22.247 -19.746 6.508 1.00 . A A . 355 GLN CB 1 1 3 16951 1 1 355 GLN CD C 21.265 -22.003 7.049 1.00 . A A . 355 GLN CD 1 1 3 16952 1 1 355 GLN CG C 21.601 -20.621 7.565 1.00 . A A . 355 GLN CG 1 1 3 16953 1 1 355 GLN H H 25.226 -19.261 6.800 1.00 . A A . 355 GLN H 1 1 3 16954 1 1 355 GLN HA H 23.479 -21.372 5.869 1.00 . A A . 355 GLN HA 1 1 3 16955 1 1 355 GLN HB2 H 22.425 -18.774 6.937 1.00 . A A . 355 GLN HB2 1 1 3 16956 1 1 355 GLN HB3 H 21.556 -19.645 5.684 1.00 . A A . 355 GLN HB3 1 1 3 16957 1 1 355 GLN HE21 H 19.370 -21.457 6.797 1.00 . A A . 355 GLN HE21 1 1 3 16958 1 1 355 GLN HE22 H 19.749 -23.084 6.357 1.00 . A A . 355 GLN HE22 1 1 3 16959 1 1 355 GLN HG2 H 22.275 -20.718 8.402 1.00 . A A . 355 GLN HG2 1 1 3 16960 1 1 355 GLN HG3 H 20.692 -20.149 7.888 1.00 . A A . 355 GLN HG3 1 1 3 16961 1 1 355 GLN N N 24.647 -20.039 6.940 1.00 . A A . 355 GLN N 1 1 3 16962 1 1 355 GLN NE2 N 20.000 -22.203 6.700 1.00 . A A . 355 GLN NE2 1 1 3 16963 1 1 355 GLN O O 24.044 -18.477 4.492 1.00 . A A . 355 GLN O 1 1 3 16964 1 1 355 GLN OE1 O 22.126 -22.878 6.969 1.00 . A A . 355 GLN OE1 1 1 3 16965 1 1 356 THR C C 23.008 -19.710 1.506 1.00 . A A . 356 THR C 1 1 3 16966 1 1 356 THR CA C 24.288 -20.069 2.255 1.00 . A A . 356 THR CA 1 1 3 16967 1 1 356 THR CB C 25.074 -21.128 1.474 1.00 . A A . 356 THR CB 1 1 3 16968 1 1 356 THR CG2 C 24.508 -22.522 1.624 1.00 . A A . 356 THR CG2 1 1 3 16969 1 1 356 THR H H 23.855 -21.495 3.760 1.00 . A A . 356 THR H 1 1 3 16970 1 1 356 THR HA H 24.893 -19.179 2.344 1.00 . A A . 356 THR HA 1 1 3 16971 1 1 356 THR HB H 26.093 -21.144 1.834 1.00 . A A . 356 THR HB 1 1 3 16972 1 1 356 THR HG1 H 25.957 -21.038 -0.275 1.00 . A A . 356 THR HG1 1 1 3 16973 1 1 356 THR HG21 H 24.621 -23.061 0.696 1.00 . A A . 356 THR HG21 1 1 3 16974 1 1 356 THR HG22 H 23.463 -22.454 1.874 1.00 . A A . 356 THR HG22 1 1 3 16975 1 1 356 THR HG23 H 25.034 -23.044 2.411 1.00 . A A . 356 THR HG23 1 1 3 16976 1 1 356 THR N N 23.986 -20.538 3.602 1.00 . A A . 356 THR N 1 1 3 16977 1 1 356 THR O O 21.946 -20.284 1.755 1.00 . A A . 356 THR O 1 1 3 16978 1 1 356 THR OG1 O 25.096 -20.820 0.092 1.00 . A A . 356 THR OG1 1 1 3 16979 1 1 357 VAL C C 21.372 -19.464 -0.998 1.00 . A A . 357 VAL C 1 1 3 16980 1 1 357 VAL CA C 21.976 -18.315 -0.196 1.00 . A A . 357 VAL CA 1 1 3 16981 1 1 357 VAL CB C 22.365 -17.176 -1.157 1.00 . A A . 357 VAL CB 1 1 3 16982 1 1 357 VAL CG1 C 22.758 -15.931 -0.376 1.00 . A A . 357 VAL CG1 1 1 3 16983 1 1 357 VAL CG2 C 23.491 -17.611 -2.079 1.00 . A A . 357 VAL CG2 1 1 3 16984 1 1 357 VAL H H 23.991 -18.339 0.441 1.00 . A A . 357 VAL H 1 1 3 16985 1 1 357 VAL HA H 21.229 -17.937 0.490 1.00 . A A . 357 VAL HA 1 1 3 16986 1 1 357 VAL HB H 21.502 -16.936 -1.762 1.00 . A A . 357 VAL HB 1 1 3 16987 1 1 357 VAL HG11 H 23.620 -16.146 0.234 1.00 . A A . 357 VAL HG11 1 1 3 16988 1 1 357 VAL HG12 H 21.935 -15.627 0.255 1.00 . A A . 357 VAL HG12 1 1 3 16989 1 1 357 VAL HG13 H 22.997 -15.137 -1.067 1.00 . A A . 357 VAL HG13 1 1 3 16990 1 1 357 VAL HG21 H 23.076 -18.039 -2.979 1.00 . A A . 357 VAL HG21 1 1 3 16991 1 1 357 VAL HG22 H 24.104 -18.347 -1.579 1.00 . A A . 357 VAL HG22 1 1 3 16992 1 1 357 VAL HG23 H 24.095 -16.753 -2.338 1.00 . A A . 357 VAL HG23 1 1 3 16993 1 1 357 VAL N N 23.118 -18.758 0.591 1.00 . A A . 357 VAL N 1 1 3 16994 1 1 357 VAL O O 20.184 -19.455 -1.307 1.00 . A A . 357 VAL O 1 1 3 16995 1 1 358 ASP C C 20.906 -22.552 -1.240 1.00 . A A . 358 ASP C 1 1 3 16996 1 1 358 ASP CA C 21.729 -21.599 -2.109 1.00 . A A . 358 ASP CA 1 1 3 16997 1 1 358 ASP CB C 22.915 -22.344 -2.726 1.00 . A A . 358 ASP CB 1 1 3 16998 1 1 358 ASP CG C 23.413 -21.697 -4.005 1.00 . A A . 358 ASP CG 1 1 3 16999 1 1 358 ASP H H 23.136 -20.407 -1.066 1.00 . A A . 358 ASP H 1 1 3 17000 1 1 358 ASP HA H 21.099 -21.226 -2.903 1.00 . A A . 358 ASP HA 1 1 3 17001 1 1 358 ASP HB2 H 23.728 -22.360 -2.016 1.00 . A A . 358 ASP HB2 1 1 3 17002 1 1 358 ASP HB3 H 22.617 -23.358 -2.947 1.00 . A A . 358 ASP HB3 1 1 3 17003 1 1 358 ASP N N 22.196 -20.450 -1.337 1.00 . A A . 358 ASP N 1 1 3 17004 1 1 358 ASP O O 19.928 -23.136 -1.698 1.00 . A A . 358 ASP O 1 1 3 17005 1 1 358 ASP OD1 O 22.646 -21.643 -4.986 1.00 . A A . 358 ASP OD1 1 1 3 17006 1 1 358 ASP OD2 O 24.579 -21.248 -4.028 1.00 . A A . 358 ASP OD2 1 1 3 17007 1 1 359 GLU C C 19.360 -22.912 1.505 1.00 . A A . 359 GLU C 1 1 3 17008 1 1 359 GLU CA C 20.586 -23.599 0.919 1.00 . A A . 359 GLU CA 1 1 3 17009 1 1 359 GLU CB C 21.501 -24.076 2.047 1.00 . A A . 359 GLU CB 1 1 3 17010 1 1 359 GLU CD C 22.095 -26.249 3.188 1.00 . A A . 359 GLU CD 1 1 3 17011 1 1 359 GLU CG C 21.990 -25.504 1.872 1.00 . A A . 359 GLU CG 1 1 3 17012 1 1 359 GLU H H 22.087 -22.227 0.336 1.00 . A A . 359 GLU H 1 1 3 17013 1 1 359 GLU HA H 20.262 -24.457 0.349 1.00 . A A . 359 GLU HA 1 1 3 17014 1 1 359 GLU HB2 H 22.357 -23.431 2.096 1.00 . A A . 359 GLU HB2 1 1 3 17015 1 1 359 GLU HB3 H 20.965 -24.014 2.982 1.00 . A A . 359 GLU HB3 1 1 3 17016 1 1 359 GLU HG2 H 21.299 -26.031 1.230 1.00 . A A . 359 GLU HG2 1 1 3 17017 1 1 359 GLU HG3 H 22.965 -25.481 1.408 1.00 . A A . 359 GLU HG3 1 1 3 17018 1 1 359 GLU N N 21.303 -22.713 0.012 1.00 . A A . 359 GLU N 1 1 3 17019 1 1 359 GLU O O 18.316 -23.534 1.676 1.00 . A A . 359 GLU O 1 1 3 17020 1 1 359 GLU OE1 O 21.225 -26.039 4.060 1.00 . A A . 359 GLU OE1 1 1 3 17021 1 1 359 GLU OE2 O 23.045 -27.044 3.346 1.00 . A A . 359 GLU OE2 1 1 3 17022 1 1 360 ALA C C 17.378 -20.406 1.433 1.00 . A A . 360 ALA C 1 1 3 17023 1 1 360 ALA CA C 18.421 -20.879 2.444 1.00 . A A . 360 ALA CA 1 1 3 17024 1 1 360 ALA CB C 18.977 -19.684 3.201 1.00 . A A . 360 ALA CB 1 1 3 17025 1 1 360 ALA H H 20.375 -21.204 1.704 1.00 . A A . 360 ALA H 1 1 3 17026 1 1 360 ALA HA H 17.934 -21.523 3.163 1.00 . A A . 360 ALA HA 1 1 3 17027 1 1 360 ALA HB1 H 20.014 -19.861 3.445 1.00 . A A . 360 ALA HB1 1 1 3 17028 1 1 360 ALA HB2 H 18.414 -19.541 4.111 1.00 . A A . 360 ALA HB2 1 1 3 17029 1 1 360 ALA HB3 H 18.895 -18.798 2.587 1.00 . A A . 360 ALA HB3 1 1 3 17030 1 1 360 ALA N N 19.507 -21.639 1.843 1.00 . A A . 360 ALA N 1 1 3 17031 1 1 360 ALA O O 16.177 -20.545 1.654 1.00 . A A . 360 ALA O 1 1 3 17032 1 1 361 LEU C C 16.387 -20.390 -1.596 1.00 . A A . 361 LEU C 1 1 3 17033 1 1 361 LEU CA C 16.960 -19.296 -0.698 1.00 . A A . 361 LEU CA 1 1 3 17034 1 1 361 LEU CB C 17.707 -18.280 -1.558 1.00 . A A . 361 LEU CB 1 1 3 17035 1 1 361 LEU CD1 C 16.257 -16.245 -1.513 1.00 . A A . 361 LEU CD1 1 1 3 17036 1 1 361 LEU CD2 C 17.572 -16.804 -3.576 1.00 . A A . 361 LEU CD2 1 1 3 17037 1 1 361 LEU CG C 16.812 -17.362 -2.381 1.00 . A A . 361 LEU CG 1 1 3 17038 1 1 361 LEU H H 18.818 -19.723 0.226 1.00 . A A . 361 LEU H 1 1 3 17039 1 1 361 LEU HA H 16.143 -18.795 -0.203 1.00 . A A . 361 LEU HA 1 1 3 17040 1 1 361 LEU HB2 H 18.322 -17.670 -0.912 1.00 . A A . 361 LEU HB2 1 1 3 17041 1 1 361 LEU HB3 H 18.349 -18.819 -2.237 1.00 . A A . 361 LEU HB3 1 1 3 17042 1 1 361 LEU HD11 H 16.821 -15.342 -1.682 1.00 . A A . 361 LEU HD11 1 1 3 17043 1 1 361 LEU HD12 H 16.333 -16.526 -0.473 1.00 . A A . 361 LEU HD12 1 1 3 17044 1 1 361 LEU HD13 H 15.221 -16.075 -1.764 1.00 . A A . 361 LEU HD13 1 1 3 17045 1 1 361 LEU HD21 H 17.068 -15.921 -3.943 1.00 . A A . 361 LEU HD21 1 1 3 17046 1 1 361 LEU HD22 H 17.606 -17.547 -4.358 1.00 . A A . 361 LEU HD22 1 1 3 17047 1 1 361 LEU HD23 H 18.578 -16.549 -3.277 1.00 . A A . 361 LEU HD23 1 1 3 17048 1 1 361 LEU HG H 15.978 -17.934 -2.753 1.00 . A A . 361 LEU HG 1 1 3 17049 1 1 361 LEU N N 17.848 -19.823 0.336 1.00 . A A . 361 LEU N 1 1 3 17050 1 1 361 LEU O O 15.171 -20.522 -1.727 1.00 . A A . 361 LEU O 1 1 3 17051 1 1 362 LYS C C 15.923 -23.214 -2.431 1.00 . A A . 362 LYS C 1 1 3 17052 1 1 362 LYS CA C 16.844 -22.221 -3.133 1.00 . A A . 362 LYS CA 1 1 3 17053 1 1 362 LYS CB C 18.065 -22.944 -3.708 1.00 . A A . 362 LYS CB 1 1 3 17054 1 1 362 LYS CD C 19.213 -23.691 -5.816 1.00 . A A . 362 LYS CD 1 1 3 17055 1 1 362 LYS CE C 20.534 -23.077 -6.233 1.00 . A A . 362 LYS CE 1 1 3 17056 1 1 362 LYS CG C 18.300 -22.658 -5.179 1.00 . A A . 362 LYS CG 1 1 3 17057 1 1 362 LYS H H 18.225 -20.994 -2.098 1.00 . A A . 362 LYS H 1 1 3 17058 1 1 362 LYS HA H 16.299 -21.762 -3.944 1.00 . A A . 362 LYS HA 1 1 3 17059 1 1 362 LYS HB2 H 18.939 -22.630 -3.165 1.00 . A A . 362 LYS HB2 1 1 3 17060 1 1 362 LYS HB3 H 17.935 -24.009 -3.586 1.00 . A A . 362 LYS HB3 1 1 3 17061 1 1 362 LYS HD2 H 19.402 -24.481 -5.105 1.00 . A A . 362 LYS HD2 1 1 3 17062 1 1 362 LYS HD3 H 18.724 -24.099 -6.689 1.00 . A A . 362 LYS HD3 1 1 3 17063 1 1 362 LYS HE2 H 20.341 -22.280 -6.937 1.00 . A A . 362 LYS HE2 1 1 3 17064 1 1 362 LYS HE3 H 21.015 -22.674 -5.356 1.00 . A A . 362 LYS HE3 1 1 3 17065 1 1 362 LYS HG2 H 17.357 -22.671 -5.688 1.00 . A A . 362 LYS HG2 1 1 3 17066 1 1 362 LYS HG3 H 18.750 -21.680 -5.278 1.00 . A A . 362 LYS HG3 1 1 3 17067 1 1 362 LYS HZ1 H 21.791 -23.717 -7.775 1.00 . A A . 362 LYS HZ1 1 1 3 17068 1 1 362 LYS HZ2 H 20.929 -24.967 -7.030 1.00 . A A . 362 LYS HZ2 1 1 3 17069 1 1 362 LYS HZ3 H 22.251 -24.264 -6.243 1.00 . A A . 362 LYS HZ3 1 1 3 17070 1 1 362 LYS N N 17.268 -21.157 -2.229 1.00 . A A . 362 LYS N 1 1 3 17071 1 1 362 LYS NZ N 21.440 -24.076 -6.865 1.00 . A A . 362 LYS NZ 1 1 3 17072 1 1 362 LYS O O 14.826 -23.503 -2.910 1.00 . A A . 362 LYS O 1 1 3 17073 1 1 363 ASP C C 14.265 -24.065 -0.068 1.00 . A A . 363 ASP C 1 1 3 17074 1 1 363 ASP CA C 15.579 -24.691 -0.530 1.00 . A A . 363 ASP CA 1 1 3 17075 1 1 363 ASP CB C 16.367 -25.207 0.674 1.00 . A A . 363 ASP CB 1 1 3 17076 1 1 363 ASP CG C 15.746 -26.452 1.276 1.00 . A A . 363 ASP CG 1 1 3 17077 1 1 363 ASP H H 17.254 -23.466 -0.958 1.00 . A A . 363 ASP H 1 1 3 17078 1 1 363 ASP HA H 15.354 -25.523 -1.182 1.00 . A A . 363 ASP HA 1 1 3 17079 1 1 363 ASP HB2 H 17.376 -25.441 0.367 1.00 . A A . 363 ASP HB2 1 1 3 17080 1 1 363 ASP HB3 H 16.396 -24.438 1.431 1.00 . A A . 363 ASP HB3 1 1 3 17081 1 1 363 ASP N N 16.371 -23.734 -1.293 1.00 . A A . 363 ASP N 1 1 3 17082 1 1 363 ASP O O 13.276 -24.763 0.151 1.00 . A A . 363 ASP O 1 1 3 17083 1 1 363 ASP OD1 O 14.561 -26.395 1.666 1.00 . A A . 363 ASP OD1 1 1 3 17084 1 1 363 ASP OD2 O 16.446 -27.483 1.362 1.00 . A A . 363 ASP OD2 1 1 3 17085 1 1 364 ALA C C 12.047 -21.934 -0.636 1.00 . A A . 364 ALA C 1 1 3 17086 1 1 364 ALA CA C 13.054 -22.035 0.507 1.00 . A A . 364 ALA CA 1 1 3 17087 1 1 364 ALA CB C 13.403 -20.650 1.026 1.00 . A A . 364 ALA CB 1 1 3 17088 1 1 364 ALA H H 15.076 -22.234 -0.110 1.00 . A A . 364 ALA H 1 1 3 17089 1 1 364 ALA HA H 12.610 -22.595 1.315 1.00 . A A . 364 ALA HA 1 1 3 17090 1 1 364 ALA HB1 H 14.145 -20.734 1.804 1.00 . A A . 364 ALA HB1 1 1 3 17091 1 1 364 ALA HB2 H 12.516 -20.183 1.428 1.00 . A A . 364 ALA HB2 1 1 3 17092 1 1 364 ALA HB3 H 13.791 -20.049 0.218 1.00 . A A . 364 ALA HB3 1 1 3 17093 1 1 364 ALA N N 14.258 -22.744 0.078 1.00 . A A . 364 ALA N 1 1 3 17094 1 1 364 ALA O O 10.844 -21.804 -0.410 1.00 . A A . 364 ALA O 1 1 3 17095 1 1 365 GLN C C 10.891 -23.178 -3.249 1.00 . A A . 365 GLN C 1 1 3 17096 1 1 365 GLN CA C 11.704 -21.900 -3.047 1.00 . A A . 365 GLN CA 1 1 3 17097 1 1 365 GLN CB C 12.557 -21.622 -4.285 1.00 . A A . 365 GLN CB 1 1 3 17098 1 1 365 GLN CD C 12.899 -19.134 -4.129 1.00 . A A . 365 GLN CD 1 1 3 17099 1 1 365 GLN CG C 12.280 -20.269 -4.911 1.00 . A A . 365 GLN CG 1 1 3 17100 1 1 365 GLN H H 13.518 -22.086 -1.979 1.00 . A A . 365 GLN H 1 1 3 17101 1 1 365 GLN HA H 11.026 -21.075 -2.904 1.00 . A A . 365 GLN HA 1 1 3 17102 1 1 365 GLN HB2 H 13.600 -21.660 -4.006 1.00 . A A . 365 GLN HB2 1 1 3 17103 1 1 365 GLN HB3 H 12.363 -22.382 -5.026 1.00 . A A . 365 GLN HB3 1 1 3 17104 1 1 365 GLN HE21 H 14.711 -19.906 -4.394 1.00 . A A . 365 GLN HE21 1 1 3 17105 1 1 365 GLN HE22 H 14.643 -18.429 -3.507 1.00 . A A . 365 GLN HE22 1 1 3 17106 1 1 365 GLN HG2 H 12.684 -20.259 -5.913 1.00 . A A . 365 GLN HG2 1 1 3 17107 1 1 365 GLN HG3 H 11.211 -20.117 -4.952 1.00 . A A . 365 GLN HG3 1 1 3 17108 1 1 365 GLN N N 12.551 -21.988 -1.864 1.00 . A A . 365 GLN N 1 1 3 17109 1 1 365 GLN NE2 N 14.217 -19.160 -3.992 1.00 . A A . 365 GLN NE2 1 1 3 17110 1 1 365 GLN O O 9.792 -23.141 -3.795 1.00 . A A . 365 GLN O 1 1 3 17111 1 1 365 GLN OE1 O 12.200 -18.236 -3.660 1.00 . A A . 365 GLN OE1 1 1 3 17112 1 1 366 THR C C 9.712 -25.778 -1.865 1.00 . A A . 366 THR C 1 1 3 17113 1 1 366 THR CA C 10.761 -25.591 -2.956 1.00 . A A . 366 THR CA 1 1 3 17114 1 1 366 THR CB C 11.767 -26.741 -2.902 1.00 . A A . 366 THR CB 1 1 3 17115 1 1 366 THR CG2 C 12.565 -26.779 -1.617 1.00 . A A . 366 THR CG2 1 1 3 17116 1 1 366 THR H H 12.325 -24.277 -2.392 1.00 . A A . 366 THR H 1 1 3 17117 1 1 366 THR HA H 10.269 -25.602 -3.916 1.00 . A A . 366 THR HA 1 1 3 17118 1 1 366 THR HB H 12.464 -26.635 -3.721 1.00 . A A . 366 THR HB 1 1 3 17119 1 1 366 THR HG1 H 11.035 -28.214 -3.965 1.00 . A A . 366 THR HG1 1 1 3 17120 1 1 366 THR HG21 H 13.168 -25.887 -1.545 1.00 . A A . 366 THR HG21 1 1 3 17121 1 1 366 THR HG22 H 13.206 -27.648 -1.618 1.00 . A A . 366 THR HG22 1 1 3 17122 1 1 366 THR HG23 H 11.891 -26.831 -0.775 1.00 . A A . 366 THR HG23 1 1 3 17123 1 1 366 THR N N 11.441 -24.306 -2.814 1.00 . A A . 366 THR N 1 1 3 17124 1 1 366 THR O O 8.613 -26.274 -2.119 1.00 . A A . 366 THR O 1 1 3 17125 1 1 366 THR OG1 O 11.111 -27.989 -3.035 1.00 . A A . 366 THR OG1 1 1 3 17126 1 1 367 ARG C C 7.986 -24.534 0.378 1.00 . A A . 367 ARG C 1 1 3 17127 1 1 367 ARG CA C 9.156 -25.509 0.488 1.00 . A A . 367 ARG CA 1 1 3 17128 1 1 367 ARG CB C 9.915 -25.255 1.791 1.00 . A A . 367 ARG CB 1 1 3 17129 1 1 367 ARG CD C 9.837 -22.998 2.910 1.00 . A A . 367 ARG CD 1 1 3 17130 1 1 367 ARG CG C 10.522 -23.865 1.866 1.00 . A A . 367 ARG CG 1 1 3 17131 1 1 367 ARG CZ C 11.260 -21.230 3.881 1.00 . A A . 367 ARG CZ 1 1 3 17132 1 1 367 ARG H H 10.951 -24.996 -0.511 1.00 . A A . 367 ARG H 1 1 3 17133 1 1 367 ARG HA H 8.772 -26.518 0.496 1.00 . A A . 367 ARG HA 1 1 3 17134 1 1 367 ARG HB2 H 9.238 -25.379 2.623 1.00 . A A . 367 ARG HB2 1 1 3 17135 1 1 367 ARG HB3 H 10.713 -25.978 1.876 1.00 . A A . 367 ARG HB3 1 1 3 17136 1 1 367 ARG HD2 H 9.354 -22.173 2.412 1.00 . A A . 367 ARG HD2 1 1 3 17137 1 1 367 ARG HD3 H 9.095 -23.589 3.426 1.00 . A A . 367 ARG HD3 1 1 3 17138 1 1 367 ARG HE H 11.097 -23.086 4.588 1.00 . A A . 367 ARG HE 1 1 3 17139 1 1 367 ARG HG2 H 11.567 -23.953 2.116 1.00 . A A . 367 ARG HG2 1 1 3 17140 1 1 367 ARG HG3 H 10.422 -23.394 0.902 1.00 . A A . 367 ARG HG3 1 1 3 17141 1 1 367 ARG HH11 H 10.216 -20.637 2.252 1.00 . A A . 367 ARG HH11 1 1 3 17142 1 1 367 ARG HH12 H 11.234 -19.431 2.962 1.00 . A A . 367 ARG HH12 1 1 3 17143 1 1 367 ARG HH21 H 12.422 -21.499 5.509 1.00 . A A . 367 ARG HH21 1 1 3 17144 1 1 367 ARG HH22 H 12.483 -19.917 4.808 1.00 . A A . 367 ARG HH22 1 1 3 17145 1 1 367 ARG N N 10.061 -25.382 -0.649 1.00 . A A . 367 ARG N 1 1 3 17146 1 1 367 ARG NE N 10.789 -22.475 3.888 1.00 . A A . 367 ARG NE 1 1 3 17147 1 1 367 ARG NH1 N 10.869 -20.363 2.955 1.00 . A A . 367 ARG NH1 1 1 3 17148 1 1 367 ARG NH2 N 12.126 -20.850 4.809 1.00 . A A . 367 ARG NH2 1 1 3 17149 1 1 367 ARG O O 6.886 -24.816 0.851 1.00 . A A . 367 ARG O 1 1 3 17150 1 1 368 ILE C C 6.128 -22.798 -1.387 1.00 . A A . 368 ILE C 1 1 3 17151 1 1 368 ILE CA C 7.201 -22.366 -0.393 1.00 . A A . 368 ILE CA 1 1 3 17152 1 1 368 ILE CB C 7.805 -21.019 -0.842 1.00 . A A . 368 ILE CB 1 1 3 17153 1 1 368 ILE CD1 C 7.307 -18.539 -0.883 1.00 . A A . 368 ILE CD1 1 1 3 17154 1 1 368 ILE CG1 C 6.732 -19.937 -0.892 1.00 . A A . 368 ILE CG1 1 1 3 17155 1 1 368 ILE CG2 C 8.486 -21.145 -2.194 1.00 . A A . 368 ILE CG2 1 1 3 17156 1 1 368 ILE H H 9.134 -23.209 -0.586 1.00 . A A . 368 ILE H 1 1 3 17157 1 1 368 ILE HA H 6.738 -22.219 0.572 1.00 . A A . 368 ILE HA 1 1 3 17158 1 1 368 ILE HB H 8.553 -20.733 -0.119 1.00 . A A . 368 ILE HB 1 1 3 17159 1 1 368 ILE HD11 H 6.943 -18.007 -0.021 1.00 . A A . 368 ILE HD11 1 1 3 17160 1 1 368 ILE HD12 H 7.007 -18.020 -1.782 1.00 . A A . 368 ILE HD12 1 1 3 17161 1 1 368 ILE HD13 H 8.383 -18.592 -0.838 1.00 . A A . 368 ILE HD13 1 1 3 17162 1 1 368 ILE HG12 H 6.153 -20.055 -1.797 1.00 . A A . 368 ILE HG12 1 1 3 17163 1 1 368 ILE HG13 H 6.081 -20.040 -0.037 1.00 . A A . 368 ILE HG13 1 1 3 17164 1 1 368 ILE HG21 H 7.940 -20.573 -2.929 1.00 . A A . 368 ILE HG21 1 1 3 17165 1 1 368 ILE HG22 H 8.511 -22.178 -2.490 1.00 . A A . 368 ILE HG22 1 1 3 17166 1 1 368 ILE HG23 H 9.494 -20.768 -2.120 1.00 . A A . 368 ILE HG23 1 1 3 17167 1 1 368 ILE N N 8.235 -23.383 -0.238 1.00 . A A . 368 ILE N 1 1 3 17168 1 1 368 ILE O O 4.939 -22.560 -1.171 1.00 . A A . 368 ILE O 1 1 3 17169 1 1 369 THR C C 4.701 -24.983 -2.944 1.00 . A A . 369 THR C 1 1 3 17170 1 1 369 THR CA C 5.620 -23.893 -3.493 1.00 . A A . 369 THR CA 1 1 3 17171 1 1 369 THR CB C 6.384 -24.406 -4.712 1.00 . A A . 369 THR CB 1 1 3 17172 1 1 369 THR CG2 C 5.622 -24.199 -6.000 1.00 . A A . 369 THR CG2 1 1 3 17173 1 1 369 THR H H 7.509 -23.598 -2.593 1.00 . A A . 369 THR H 1 1 3 17174 1 1 369 THR HA H 5.016 -23.049 -3.792 1.00 . A A . 369 THR HA 1 1 3 17175 1 1 369 THR HB H 6.557 -25.467 -4.597 1.00 . A A . 369 THR HB 1 1 3 17176 1 1 369 THR HG1 H 7.975 -23.841 -5.725 1.00 . A A . 369 THR HG1 1 1 3 17177 1 1 369 THR HG21 H 5.232 -25.145 -6.337 1.00 . A A . 369 THR HG21 1 1 3 17178 1 1 369 THR HG22 H 6.283 -23.791 -6.753 1.00 . A A . 369 THR HG22 1 1 3 17179 1 1 369 THR HG23 H 4.805 -23.513 -5.829 1.00 . A A . 369 THR HG23 1 1 3 17180 1 1 369 THR N N 6.549 -23.434 -2.474 1.00 . A A . 369 THR N 1 1 3 17181 1 1 369 THR O O 3.512 -25.021 -3.261 1.00 . A A . 369 THR O 1 1 3 17182 1 1 369 THR OG1 O 7.641 -23.756 -4.829 1.00 . A A . 369 THR OG1 1 1 3 17183 1 1 370 LYS C C 3.788 -26.470 -0.244 1.00 . A A . 370 LYS C 1 1 3 17184 1 1 370 LYS CA C 4.484 -26.944 -1.515 1.00 . A A . 370 LYS CA 1 1 3 17185 1 1 370 LYS CB C 5.388 -28.141 -1.204 1.00 . A A . 370 LYS CB 1 1 3 17186 1 1 370 LYS CD C 5.564 -30.586 -0.641 1.00 . A A . 370 LYS CD 1 1 3 17187 1 1 370 LYS CE C 5.012 -31.443 0.489 1.00 . A A . 370 LYS CE 1 1 3 17188 1 1 370 LYS CG C 4.627 -29.441 -0.991 1.00 . A A . 370 LYS CG 1 1 3 17189 1 1 370 LYS H H 6.209 -25.775 -1.895 1.00 . A A . 370 LYS H 1 1 3 17190 1 1 370 LYS HA H 3.731 -27.248 -2.228 1.00 . A A . 370 LYS HA 1 1 3 17191 1 1 370 LYS HB2 H 6.075 -28.283 -2.025 1.00 . A A . 370 LYS HB2 1 1 3 17192 1 1 370 LYS HB3 H 5.953 -27.929 -0.306 1.00 . A A . 370 LYS HB3 1 1 3 17193 1 1 370 LYS HD2 H 5.700 -31.206 -1.515 1.00 . A A . 370 LYS HD2 1 1 3 17194 1 1 370 LYS HD3 H 6.516 -30.177 -0.336 1.00 . A A . 370 LYS HD3 1 1 3 17195 1 1 370 LYS HE2 H 3.992 -31.148 0.683 1.00 . A A . 370 LYS HE2 1 1 3 17196 1 1 370 LYS HE3 H 5.034 -32.479 0.182 1.00 . A A . 370 LYS HE3 1 1 3 17197 1 1 370 LYS HG2 H 3.923 -29.306 -0.182 1.00 . A A . 370 LYS HG2 1 1 3 17198 1 1 370 LYS HG3 H 4.094 -29.687 -1.896 1.00 . A A . 370 LYS HG3 1 1 3 17199 1 1 370 LYS HZ1 H 6.820 -31.357 1.530 1.00 . A A . 370 LYS HZ1 1 1 3 17200 1 1 370 LYS HZ2 H 5.553 -32.042 2.417 1.00 . A A . 370 LYS HZ2 1 1 3 17201 1 1 370 LYS HZ3 H 5.609 -30.369 2.179 1.00 . A A . 370 LYS HZ3 1 1 3 17202 1 1 370 LYS N N 5.258 -25.861 -2.114 1.00 . A A . 370 LYS N 1 1 3 17203 1 1 370 LYS NZ N 5.804 -31.293 1.741 1.00 . A A . 370 LYS NZ 1 1 3 17204 1 1 370 LYS O O 4.065 -25.332 0.191 1.00 . A A . 370 LYS O 1 1 3 17205 1 1 370 LYS OXT O 2.973 -27.240 0.308 1.00 . A A . 370 LYS OXT 1 1 4 17206 1 1 1 LYS C C -41.134 -4.580 9.908 1.00 . A A . 1 LYS C 1 1 4 17207 1 1 1 LYS CA C -42.649 -4.545 9.735 1.00 . A A . 1 LYS CA 1 1 4 17208 1 1 1 LYS CB C -43.306 -3.944 10.978 1.00 . A A . 1 LYS CB 1 1 4 17209 1 1 1 LYS CD C -45.721 -3.668 11.654 1.00 . A A . 1 LYS CD 1 1 4 17210 1 1 1 LYS CE C -47.010 -4.004 10.924 1.00 . A A . 1 LYS CE 1 1 4 17211 1 1 1 LYS CG C -44.624 -3.240 10.689 1.00 . A A . 1 LYS CG 1 1 4 17212 1 1 1 LYS H1 H -42.632 -6.363 8.777 1.00 . A A . 1 LYS H1 1 1 4 17213 1 1 1 LYS H2 H -44.192 -5.807 9.233 1.00 . A A . 1 LYS H2 1 1 4 17214 1 1 1 LYS H3 H -43.117 -6.425 10.420 1.00 . A A . 1 LYS H3 1 1 4 17215 1 1 1 LYS HA H -42.891 -3.938 8.875 1.00 . A A . 1 LYS HA 1 1 4 17216 1 1 1 LYS HB2 H -43.491 -4.734 11.691 1.00 . A A . 1 LYS HB2 1 1 4 17217 1 1 1 LYS HB3 H -42.629 -3.226 11.416 1.00 . A A . 1 LYS HB3 1 1 4 17218 1 1 1 LYS HD2 H -45.393 -4.540 12.197 1.00 . A A . 1 LYS HD2 1 1 4 17219 1 1 1 LYS HD3 H -45.913 -2.861 12.345 1.00 . A A . 1 LYS HD3 1 1 4 17220 1 1 1 LYS HE2 H -47.831 -3.944 11.624 1.00 . A A . 1 LYS HE2 1 1 4 17221 1 1 1 LYS HE3 H -47.162 -3.284 10.133 1.00 . A A . 1 LYS HE3 1 1 4 17222 1 1 1 LYS HG2 H -44.476 -2.175 10.782 1.00 . A A . 1 LYS HG2 1 1 4 17223 1 1 1 LYS HG3 H -44.932 -3.473 9.680 1.00 . A A . 1 LYS HG3 1 1 4 17224 1 1 1 LYS HZ1 H -47.267 -5.337 9.336 1.00 . A A . 1 LYS HZ1 1 1 4 17225 1 1 1 LYS HZ2 H -47.622 -5.998 10.852 1.00 . A A . 1 LYS HZ2 1 1 4 17226 1 1 1 LYS HZ3 H -46.013 -5.761 10.390 1.00 . A A . 1 LYS HZ3 1 1 4 17227 1 1 1 LYS N N -43.197 -5.908 9.522 1.00 . A A . 1 LYS N 1 1 4 17228 1 1 1 LYS NZ N -46.976 -5.371 10.335 1.00 . A A . 1 LYS NZ 1 1 4 17229 1 1 1 LYS O O -40.607 -5.383 10.676 1.00 . A A . 1 LYS O 1 1 4 17230 1 1 2 THR C C -38.546 -2.286 9.835 1.00 . A A . 2 THR C 1 1 4 17231 1 1 2 THR CA C -38.988 -3.631 9.268 1.00 . A A . 2 THR CA 1 1 4 17232 1 1 2 THR CB C -38.380 -3.857 7.883 1.00 . A A . 2 THR CB 1 1 4 17233 1 1 2 THR CG2 C -38.487 -5.300 7.416 1.00 . A A . 2 THR CG2 1 1 4 17234 1 1 2 THR H H -40.920 -3.085 8.600 1.00 . A A . 2 THR H 1 1 4 17235 1 1 2 THR HA H -38.653 -4.415 9.931 1.00 . A A . 2 THR HA 1 1 4 17236 1 1 2 THR HB H -37.333 -3.597 7.915 1.00 . A A . 2 THR HB 1 1 4 17237 1 1 2 THR HG1 H -39.219 -3.530 6.127 1.00 . A A . 2 THR HG1 1 1 4 17238 1 1 2 THR HG21 H -37.620 -5.553 6.823 1.00 . A A . 2 THR HG21 1 1 4 17239 1 1 2 THR HG22 H -39.379 -5.422 6.819 1.00 . A A . 2 THR HG22 1 1 4 17240 1 1 2 THR HG23 H -38.537 -5.952 8.275 1.00 . A A . 2 THR HG23 1 1 4 17241 1 1 2 THR N N -40.442 -3.702 9.192 1.00 . A A . 2 THR N 1 1 4 17242 1 1 2 THR O O -39.183 -1.260 9.593 1.00 . A A . 2 THR O 1 1 4 17243 1 1 2 THR OG1 O -39.015 -3.024 6.919 1.00 . A A . 2 THR OG1 1 1 4 17244 1 1 3 GLU C C -35.492 -0.832 10.783 1.00 . A A . 3 GLU C 1 1 4 17245 1 1 3 GLU CA C -36.934 -1.085 11.217 1.00 . A A . 3 GLU CA 1 1 4 17246 1 1 3 GLU CB C -37.016 -1.191 12.744 1.00 . A A . 3 GLU CB 1 1 4 17247 1 1 3 GLU CD C -37.590 0.068 14.855 1.00 . A A . 3 GLU CD 1 1 4 17248 1 1 3 GLU CG C -37.908 -0.141 13.386 1.00 . A A . 3 GLU CG 1 1 4 17249 1 1 3 GLU H H -37.003 -3.153 10.764 1.00 . A A . 3 GLU H 1 1 4 17250 1 1 3 GLU HA H -37.544 -0.256 10.889 1.00 . A A . 3 GLU HA 1 1 4 17251 1 1 3 GLU HB2 H -37.403 -2.166 13.003 1.00 . A A . 3 GLU HB2 1 1 4 17252 1 1 3 GLU HB3 H -36.023 -1.089 13.157 1.00 . A A . 3 GLU HB3 1 1 4 17253 1 1 3 GLU HG2 H -37.773 0.797 12.866 1.00 . A A . 3 GLU HG2 1 1 4 17254 1 1 3 GLU HG3 H -38.937 -0.455 13.295 1.00 . A A . 3 GLU HG3 1 1 4 17255 1 1 3 GLU N N -37.459 -2.301 10.602 1.00 . A A . 3 GLU N 1 1 4 17256 1 1 3 GLU O O -34.644 -1.722 10.857 1.00 . A A . 3 GLU O 1 1 4 17257 1 1 3 GLU OE1 O -37.762 -0.886 15.640 1.00 . A A . 3 GLU OE1 1 1 4 17258 1 1 3 GLU OE2 O -37.165 1.187 15.219 1.00 . A A . 3 GLU OE2 1 1 4 17259 1 1 4 GLU C C -33.741 2.259 9.717 1.00 . A A . 4 GLU C 1 1 4 17260 1 1 4 GLU CA C -33.878 0.748 9.881 1.00 . A A . 4 GLU CA 1 1 4 17261 1 1 4 GLU CB C -33.561 0.058 8.556 1.00 . A A . 4 GLU CB 1 1 4 17262 1 1 4 GLU CD C -34.161 -0.030 6.100 1.00 . A A . 4 GLU CD 1 1 4 17263 1 1 4 GLU CG C -34.654 0.225 7.511 1.00 . A A . 4 GLU CG 1 1 4 17264 1 1 4 GLU H H -35.933 1.057 10.289 1.00 . A A . 4 GLU H 1 1 4 17265 1 1 4 GLU HA H -33.176 0.411 10.630 1.00 . A A . 4 GLU HA 1 1 4 17266 1 1 4 GLU HB2 H -32.646 0.472 8.158 1.00 . A A . 4 GLU HB2 1 1 4 17267 1 1 4 GLU HB3 H -33.422 -0.998 8.737 1.00 . A A . 4 GLU HB3 1 1 4 17268 1 1 4 GLU HG2 H -35.450 -0.469 7.728 1.00 . A A . 4 GLU HG2 1 1 4 17269 1 1 4 GLU HG3 H -35.035 1.236 7.563 1.00 . A A . 4 GLU HG3 1 1 4 17270 1 1 4 GLU N N -35.218 0.387 10.328 1.00 . A A . 4 GLU N 1 1 4 17271 1 1 4 GLU O O -34.569 2.902 9.070 1.00 . A A . 4 GLU O 1 1 4 17272 1 1 4 GLU OE1 O -33.995 -1.213 5.738 1.00 . A A . 4 GLU OE1 1 1 4 17273 1 1 4 GLU OE2 O -33.946 0.952 5.360 1.00 . A A . 4 GLU OE2 1 1 4 17274 1 1 5 GLY C C -31.085 4.654 10.687 1.00 . A A . 5 GLY C 1 1 4 17275 1 1 5 GLY CA C -32.463 4.250 10.202 1.00 . A A . 5 GLY CA 1 1 4 17276 1 1 5 GLY H H -32.059 2.260 10.800 1.00 . A A . 5 GLY H 1 1 4 17277 1 1 5 GLY HA2 H -32.577 4.554 9.170 1.00 . A A . 5 GLY HA2 1 1 4 17278 1 1 5 GLY HA3 H -33.204 4.760 10.799 1.00 . A A . 5 GLY HA3 1 1 4 17279 1 1 5 GLY N N -32.689 2.821 10.301 1.00 . A A . 5 GLY N 1 1 4 17280 1 1 5 GLY O O -30.882 5.792 11.110 1.00 . A A . 5 GLY O 1 1 4 17281 1 1 6 LYS C C -27.780 3.072 10.384 1.00 . A A . 6 LYS C 1 1 4 17282 1 1 6 LYS CA C -28.773 3.997 11.077 1.00 . A A . 6 LYS CA 1 1 4 17283 1 1 6 LYS CB C -28.673 3.833 12.599 1.00 . A A . 6 LYS CB 1 1 4 17284 1 1 6 LYS CD C -30.151 2.700 14.288 1.00 . A A . 6 LYS CD 1 1 4 17285 1 1 6 LYS CE C -31.196 1.598 14.362 1.00 . A A . 6 LYS CE 1 1 4 17286 1 1 6 LYS CG C -29.212 2.505 13.107 1.00 . A A . 6 LYS CG 1 1 4 17287 1 1 6 LYS H H -30.353 2.833 10.285 1.00 . A A . 6 LYS H 1 1 4 17288 1 1 6 LYS HA H -28.537 5.017 10.818 1.00 . A A . 6 LYS HA 1 1 4 17289 1 1 6 LYS HB2 H -27.637 3.914 12.892 1.00 . A A . 6 LYS HB2 1 1 4 17290 1 1 6 LYS HB3 H -29.232 4.627 13.070 1.00 . A A . 6 LYS HB3 1 1 4 17291 1 1 6 LYS HD2 H -29.575 2.696 15.198 1.00 . A A . 6 LYS HD2 1 1 4 17292 1 1 6 LYS HD3 H -30.651 3.652 14.181 1.00 . A A . 6 LYS HD3 1 1 4 17293 1 1 6 LYS HE2 H -32.140 1.993 14.015 1.00 . A A . 6 LYS HE2 1 1 4 17294 1 1 6 LYS HE3 H -30.891 0.785 13.721 1.00 . A A . 6 LYS HE3 1 1 4 17295 1 1 6 LYS HG2 H -29.755 2.019 12.309 1.00 . A A . 6 LYS HG2 1 1 4 17296 1 1 6 LYS HG3 H -28.382 1.882 13.414 1.00 . A A . 6 LYS HG3 1 1 4 17297 1 1 6 LYS HZ1 H -31.435 0.047 15.740 1.00 . A A . 6 LYS HZ1 1 1 4 17298 1 1 6 LYS HZ2 H -32.237 1.473 16.168 1.00 . A A . 6 LYS HZ2 1 1 4 17299 1 1 6 LYS HZ3 H -30.558 1.362 16.338 1.00 . A A . 6 LYS HZ3 1 1 4 17300 1 1 6 LYS N N -30.134 3.723 10.632 1.00 . A A . 6 LYS N 1 1 4 17301 1 1 6 LYS NZ N -31.368 1.084 15.749 1.00 . A A . 6 LYS NZ 1 1 4 17302 1 1 6 LYS O O -28.168 2.123 9.707 1.00 . A A . 6 LYS O 1 1 4 17303 1 1 7 LEU C C -24.201 2.551 10.819 1.00 . A A . 7 LEU C 1 1 4 17304 1 1 7 LEU CA C -25.449 2.548 9.944 1.00 . A A . 7 LEU CA 1 1 4 17305 1 1 7 LEU CB C -25.110 3.090 8.547 1.00 . A A . 7 LEU CB 1 1 4 17306 1 1 7 LEU CD1 C -27.086 3.388 7.021 1.00 . A A . 7 LEU CD1 1 1 4 17307 1 1 7 LEU CD2 C -25.035 2.218 6.191 1.00 . A A . 7 LEU CD2 1 1 4 17308 1 1 7 LEU CG C -25.925 2.482 7.401 1.00 . A A . 7 LEU CG 1 1 4 17309 1 1 7 LEU H H -26.244 4.126 11.105 1.00 . A A . 7 LEU H 1 1 4 17310 1 1 7 LEU HA H -25.818 1.537 9.854 1.00 . A A . 7 LEU HA 1 1 4 17311 1 1 7 LEU HB2 H -25.269 4.160 8.548 1.00 . A A . 7 LEU HB2 1 1 4 17312 1 1 7 LEU HB3 H -24.064 2.901 8.356 1.00 . A A . 7 LEU HB3 1 1 4 17313 1 1 7 LEU HD11 H -27.737 3.520 7.873 1.00 . A A . 7 LEU HD11 1 1 4 17314 1 1 7 LEU HD12 H -27.640 2.935 6.212 1.00 . A A . 7 LEU HD12 1 1 4 17315 1 1 7 LEU HD13 H -26.707 4.347 6.704 1.00 . A A . 7 LEU HD13 1 1 4 17316 1 1 7 LEU HD21 H -24.671 3.157 5.803 1.00 . A A . 7 LEU HD21 1 1 4 17317 1 1 7 LEU HD22 H -25.608 1.711 5.429 1.00 . A A . 7 LEU HD22 1 1 4 17318 1 1 7 LEU HD23 H -24.199 1.602 6.484 1.00 . A A . 7 LEU HD23 1 1 4 17319 1 1 7 LEU HG H -26.335 1.541 7.726 1.00 . A A . 7 LEU HG 1 1 4 17320 1 1 7 LEU N N -26.496 3.356 10.555 1.00 . A A . 7 LEU N 1 1 4 17321 1 1 7 LEU O O -23.603 3.599 11.043 1.00 . A A . 7 LEU O 1 1 4 17322 1 1 8 VAL C C -21.347 1.275 11.311 1.00 . A A . 8 VAL C 1 1 4 17323 1 1 8 VAL CA C -22.614 1.322 12.165 1.00 . A A . 8 VAL CA 1 1 4 17324 1 1 8 VAL CB C -22.638 0.100 13.081 1.00 . A A . 8 VAL CB 1 1 4 17325 1 1 8 VAL CG1 C -21.510 0.161 14.108 1.00 . A A . 8 VAL CG1 1 1 4 17326 1 1 8 VAL CG2 C -23.992 -0.068 13.765 1.00 . A A . 8 VAL CG2 1 1 4 17327 1 1 8 VAL H H -24.305 0.571 11.124 1.00 . A A . 8 VAL H 1 1 4 17328 1 1 8 VAL HA H -22.591 2.211 12.780 1.00 . A A . 8 VAL HA 1 1 4 17329 1 1 8 VAL HB H -22.473 -0.751 12.460 1.00 . A A . 8 VAL HB 1 1 4 17330 1 1 8 VAL HG11 H -21.159 1.177 14.209 1.00 . A A . 8 VAL HG11 1 1 4 17331 1 1 8 VAL HG12 H -20.696 -0.467 13.784 1.00 . A A . 8 VAL HG12 1 1 4 17332 1 1 8 VAL HG13 H -21.876 -0.192 15.062 1.00 . A A . 8 VAL HG13 1 1 4 17333 1 1 8 VAL HG21 H -23.845 -0.194 14.828 1.00 . A A . 8 VAL HG21 1 1 4 17334 1 1 8 VAL HG22 H -24.487 -0.943 13.369 1.00 . A A . 8 VAL HG22 1 1 4 17335 1 1 8 VAL HG23 H -24.605 0.802 13.585 1.00 . A A . 8 VAL HG23 1 1 4 17336 1 1 8 VAL N N -23.801 1.391 11.321 1.00 . A A . 8 VAL N 1 1 4 17337 1 1 8 VAL O O -21.155 0.349 10.494 1.00 . A A . 8 VAL O 1 1 4 17338 1 1 9 ILE C C -18.088 1.733 11.436 1.00 . A A . 9 ILE C 1 1 4 17339 1 1 9 ILE CA C -19.256 2.417 10.746 1.00 . A A . 9 ILE CA 1 1 4 17340 1 1 9 ILE CB C -18.877 3.903 10.490 1.00 . A A . 9 ILE CB 1 1 4 17341 1 1 9 ILE CD1 C -21.236 4.493 9.687 1.00 . A A . 9 ILE CD1 1 1 4 17342 1 1 9 ILE CG1 C -20.093 4.836 10.602 1.00 . A A . 9 ILE CG1 1 1 4 17343 1 1 9 ILE CG2 C -18.209 4.069 9.132 1.00 . A A . 9 ILE CG2 1 1 4 17344 1 1 9 ILE H H -20.725 2.978 12.157 1.00 . A A . 9 ILE H 1 1 4 17345 1 1 9 ILE HA H -19.402 1.941 9.794 1.00 . A A . 9 ILE HA 1 1 4 17346 1 1 9 ILE HB H -18.156 4.188 11.242 1.00 . A A . 9 ILE HB 1 1 4 17347 1 1 9 ILE HD11 H -21.180 5.101 8.796 1.00 . A A . 9 ILE HD11 1 1 4 17348 1 1 9 ILE HD12 H -22.163 4.690 10.198 1.00 . A A . 9 ILE HD12 1 1 4 17349 1 1 9 ILE HD13 H -21.185 3.453 9.426 1.00 . A A . 9 ILE HD13 1 1 4 17350 1 1 9 ILE HG12 H -20.472 4.799 11.603 1.00 . A A . 9 ILE HG12 1 1 4 17351 1 1 9 ILE HG13 H -19.783 5.847 10.379 1.00 . A A . 9 ILE HG13 1 1 4 17352 1 1 9 ILE HG21 H -18.349 5.083 8.791 1.00 . A A . 9 ILE HG21 1 1 4 17353 1 1 9 ILE HG22 H -18.651 3.387 8.423 1.00 . A A . 9 ILE HG22 1 1 4 17354 1 1 9 ILE HG23 H -17.153 3.862 9.222 1.00 . A A . 9 ILE HG23 1 1 4 17355 1 1 9 ILE N N -20.499 2.288 11.500 1.00 . A A . 9 ILE N 1 1 4 17356 1 1 9 ILE O O -18.075 1.562 12.656 1.00 . A A . 9 ILE O 1 1 4 17357 1 1 10 TRP C C -14.651 1.289 10.438 1.00 . A A . 10 TRP C 1 1 4 17358 1 1 10 TRP CA C -15.885 0.776 11.177 1.00 . A A . 10 TRP CA 1 1 4 17359 1 1 10 TRP CB C -15.961 -0.735 11.084 1.00 . A A . 10 TRP CB 1 1 4 17360 1 1 10 TRP CD1 C -15.388 -0.984 13.554 1.00 . A A . 10 TRP CD1 1 1 4 17361 1 1 10 TRP CD2 C -16.604 -2.662 12.723 1.00 . A A . 10 TRP CD2 1 1 4 17362 1 1 10 TRP CE2 C -16.352 -2.922 14.080 1.00 . A A . 10 TRP CE2 1 1 4 17363 1 1 10 TRP CE3 C -17.348 -3.584 11.985 1.00 . A A . 10 TRP CE3 1 1 4 17364 1 1 10 TRP CG C -15.979 -1.416 12.410 1.00 . A A . 10 TRP CG 1 1 4 17365 1 1 10 TRP CH2 C -17.553 -4.949 13.973 1.00 . A A . 10 TRP CH2 1 1 4 17366 1 1 10 TRP CZ2 C -16.829 -4.063 14.717 1.00 . A A . 10 TRP CZ2 1 1 4 17367 1 1 10 TRP CZ3 C -17.819 -4.717 12.621 1.00 . A A . 10 TRP CZ3 1 1 4 17368 1 1 10 TRP H H -17.145 1.578 9.687 1.00 . A A . 10 TRP H 1 1 4 17369 1 1 10 TRP HA H -15.808 1.063 12.216 1.00 . A A . 10 TRP HA 1 1 4 17370 1 1 10 TRP HB2 H -16.853 -1.015 10.550 1.00 . A A . 10 TRP HB2 1 1 4 17371 1 1 10 TRP HB3 H -15.100 -1.084 10.551 1.00 . A A . 10 TRP HB3 1 1 4 17372 1 1 10 TRP HD1 H -14.830 -0.065 13.636 1.00 . A A . 10 TRP HD1 1 1 4 17373 1 1 10 TRP HE1 H -15.286 -1.790 15.487 1.00 . A A . 10 TRP HE1 1 1 4 17374 1 1 10 TRP HE3 H -17.561 -3.422 10.940 1.00 . A A . 10 TRP HE3 1 1 4 17375 1 1 10 TRP HH2 H -17.939 -5.848 14.428 1.00 . A A . 10 TRP HH2 1 1 4 17376 1 1 10 TRP HZ2 H -16.637 -4.258 15.756 1.00 . A A . 10 TRP HZ2 1 1 4 17377 1 1 10 TRP HZ3 H -18.396 -5.442 12.068 1.00 . A A . 10 TRP HZ3 1 1 4 17378 1 1 10 TRP N N -17.089 1.386 10.647 1.00 . A A . 10 TRP N 1 1 4 17379 1 1 10 TRP NE1 N -15.609 -1.880 14.567 1.00 . A A . 10 TRP NE1 1 1 4 17380 1 1 10 TRP O O -14.472 1.006 9.253 1.00 . A A . 10 TRP O 1 1 4 17381 1 1 11 ILE C C -11.498 2.811 11.560 1.00 . A A . 11 ILE C 1 1 4 17382 1 1 11 ILE CA C -12.596 2.583 10.526 1.00 . A A . 11 ILE CA 1 1 4 17383 1 1 11 ILE CB C -12.893 3.912 9.813 1.00 . A A . 11 ILE CB 1 1 4 17384 1 1 11 ILE CD1 C -13.730 6.276 10.253 1.00 . A A . 11 ILE CD1 1 1 4 17385 1 1 11 ILE CG1 C -13.650 4.851 10.752 1.00 . A A . 11 ILE CG1 1 1 4 17386 1 1 11 ILE CG2 C -13.695 3.663 8.544 1.00 . A A . 11 ILE CG2 1 1 4 17387 1 1 11 ILE H H -13.998 2.228 12.075 1.00 . A A . 11 ILE H 1 1 4 17388 1 1 11 ILE HA H -12.241 1.874 9.794 1.00 . A A . 11 ILE HA 1 1 4 17389 1 1 11 ILE HB H -11.954 4.367 9.535 1.00 . A A . 11 ILE HB 1 1 4 17390 1 1 11 ILE HD11 H -13.551 6.954 11.073 1.00 . A A . 11 ILE HD11 1 1 4 17391 1 1 11 ILE HD12 H -14.710 6.458 9.840 1.00 . A A . 11 ILE HD12 1 1 4 17392 1 1 11 ILE HD13 H -12.984 6.431 9.489 1.00 . A A . 11 ILE HD13 1 1 4 17393 1 1 11 ILE HG12 H -14.658 4.487 10.875 1.00 . A A . 11 ILE HG12 1 1 4 17394 1 1 11 ILE HG13 H -13.155 4.861 11.713 1.00 . A A . 11 ILE HG13 1 1 4 17395 1 1 11 ILE HG21 H -14.727 3.931 8.715 1.00 . A A . 11 ILE HG21 1 1 4 17396 1 1 11 ILE HG22 H -13.633 2.620 8.275 1.00 . A A . 11 ILE HG22 1 1 4 17397 1 1 11 ILE HG23 H -13.294 4.264 7.742 1.00 . A A . 11 ILE HG23 1 1 4 17398 1 1 11 ILE N N -13.805 2.037 11.135 1.00 . A A . 11 ILE N 1 1 4 17399 1 1 11 ILE O O -11.774 2.988 12.743 1.00 . A A . 11 ILE O 1 1 4 17400 1 1 12 ASN C C -8.041 3.849 11.297 1.00 . A A . 12 ASN C 1 1 4 17401 1 1 12 ASN CA C -9.109 2.998 11.978 1.00 . A A . 12 ASN CA 1 1 4 17402 1 1 12 ASN CB C -8.531 1.637 12.381 1.00 . A A . 12 ASN CB 1 1 4 17403 1 1 12 ASN CG C -8.141 1.572 13.844 1.00 . A A . 12 ASN CG 1 1 4 17404 1 1 12 ASN H H -10.101 2.657 10.141 1.00 . A A . 12 ASN H 1 1 4 17405 1 1 12 ASN HA H -9.452 3.511 12.863 1.00 . A A . 12 ASN HA 1 1 4 17406 1 1 12 ASN HB2 H -9.272 0.873 12.196 1.00 . A A . 12 ASN HB2 1 1 4 17407 1 1 12 ASN HB3 H -7.655 1.431 11.782 1.00 . A A . 12 ASN HB3 1 1 4 17408 1 1 12 ASN HD21 H -6.488 0.568 13.377 1.00 . A A . 12 ASN HD21 1 1 4 17409 1 1 12 ASN HD22 H -6.730 0.873 15.060 1.00 . A A . 12 ASN HD22 1 1 4 17410 1 1 12 ASN N N -10.254 2.802 11.098 1.00 . A A . 12 ASN N 1 1 4 17411 1 1 12 ASN ND2 N -7.004 0.943 14.122 1.00 . A A . 12 ASN ND2 1 1 4 17412 1 1 12 ASN O O -6.946 3.371 10.997 1.00 . A A . 12 ASN O 1 1 4 17413 1 1 12 ASN OD1 O -8.850 2.076 14.712 1.00 . A A . 12 ASN OD1 1 1 4 17414 1 1 13 GLY C C -7.944 6.541 9.079 1.00 . A A . 13 GLY C 1 1 4 17415 1 1 13 GLY CA C -7.433 6.023 10.412 1.00 . A A . 13 GLY CA 1 1 4 17416 1 1 13 GLY H H -9.257 5.440 11.319 1.00 . A A . 13 GLY H 1 1 4 17417 1 1 13 GLY HA2 H -7.249 6.861 11.066 1.00 . A A . 13 GLY HA2 1 1 4 17418 1 1 13 GLY HA3 H -6.506 5.499 10.246 1.00 . A A . 13 GLY HA3 1 1 4 17419 1 1 13 GLY N N -8.369 5.117 11.056 1.00 . A A . 13 GLY N 1 1 4 17420 1 1 13 GLY O O -7.335 6.293 8.039 1.00 . A A . 13 GLY O 1 1 4 17421 1 1 14 ASP C C -9.586 9.321 7.839 1.00 . A A . 14 ASP C 1 1 4 17422 1 1 14 ASP CA C -9.649 7.796 7.880 1.00 . A A . 14 ASP CA 1 1 4 17423 1 1 14 ASP CB C -11.097 7.336 7.741 1.00 . A A . 14 ASP CB 1 1 4 17424 1 1 14 ASP CG C -11.216 6.012 7.012 1.00 . A A . 14 ASP CG 1 1 4 17425 1 1 14 ASP H H -9.508 7.416 9.963 1.00 . A A . 14 ASP H 1 1 4 17426 1 1 14 ASP HA H -9.081 7.408 7.048 1.00 . A A . 14 ASP HA 1 1 4 17427 1 1 14 ASP HB2 H -11.523 7.227 8.725 1.00 . A A . 14 ASP HB2 1 1 4 17428 1 1 14 ASP HB3 H -11.653 8.082 7.193 1.00 . A A . 14 ASP HB3 1 1 4 17429 1 1 14 ASP N N -9.064 7.255 9.105 1.00 . A A . 14 ASP N 1 1 4 17430 1 1 14 ASP O O -10.135 9.945 6.932 1.00 . A A . 14 ASP O 1 1 4 17431 1 1 14 ASP OD1 O -10.619 5.020 7.479 1.00 . A A . 14 ASP OD1 1 1 4 17432 1 1 14 ASP OD2 O -11.904 5.967 5.971 1.00 . A A . 14 ASP OD2 1 1 4 17433 1 1 15 LYS C C -10.123 12.083 8.976 1.00 . A A . 15 LYS C 1 1 4 17434 1 1 15 LYS CA C -8.759 11.369 8.861 1.00 . A A . 15 LYS CA 1 1 4 17435 1 1 15 LYS CB C -7.988 11.843 7.622 1.00 . A A . 15 LYS CB 1 1 4 17436 1 1 15 LYS CD C -5.678 12.837 7.813 1.00 . A A . 15 LYS CD 1 1 4 17437 1 1 15 LYS CE C -4.942 13.563 8.927 1.00 . A A . 15 LYS CE 1 1 4 17438 1 1 15 LYS CG C -7.175 13.110 7.857 1.00 . A A . 15 LYS CG 1 1 4 17439 1 1 15 LYS H H -8.477 9.372 9.499 1.00 . A A . 15 LYS H 1 1 4 17440 1 1 15 LYS HA H -8.177 11.604 9.737 1.00 . A A . 15 LYS HA 1 1 4 17441 1 1 15 LYS HB2 H -7.313 11.056 7.315 1.00 . A A . 15 LYS HB2 1 1 4 17442 1 1 15 LYS HB3 H -8.691 12.030 6.823 1.00 . A A . 15 LYS HB3 1 1 4 17443 1 1 15 LYS HD2 H -5.509 11.778 7.916 1.00 . A A . 15 LYS HD2 1 1 4 17444 1 1 15 LYS HD3 H -5.290 13.174 6.863 1.00 . A A . 15 LYS HD3 1 1 4 17445 1 1 15 LYS HE2 H -5.086 14.627 8.806 1.00 . A A . 15 LYS HE2 1 1 4 17446 1 1 15 LYS HE3 H -5.353 13.250 9.878 1.00 . A A . 15 LYS HE3 1 1 4 17447 1 1 15 LYS HG2 H -7.420 13.831 7.092 1.00 . A A . 15 LYS HG2 1 1 4 17448 1 1 15 LYS HG3 H -7.430 13.511 8.827 1.00 . A A . 15 LYS HG3 1 1 4 17449 1 1 15 LYS HZ1 H -2.941 14.150 9.026 1.00 . A A . 15 LYS HZ1 1 1 4 17450 1 1 15 LYS HZ2 H -3.219 12.834 8.003 1.00 . A A . 15 LYS HZ2 1 1 4 17451 1 1 15 LYS HZ3 H -3.239 12.618 9.681 1.00 . A A . 15 LYS HZ3 1 1 4 17452 1 1 15 LYS N N -8.905 9.918 8.811 1.00 . A A . 15 LYS N 1 1 4 17453 1 1 15 LYS NZ N -3.483 13.271 8.908 1.00 . A A . 15 LYS NZ 1 1 4 17454 1 1 15 LYS O O -11.027 11.597 9.651 1.00 . A A . 15 LYS O 1 1 4 17455 1 1 16 GLY C C -12.386 13.841 9.484 1.00 . A A . 16 GLY C 1 1 4 17456 1 1 16 GLY CA C -11.524 13.952 8.241 1.00 . A A . 16 GLY CA 1 1 4 17457 1 1 16 GLY H H -9.542 13.528 7.719 1.00 . A A . 16 GLY H 1 1 4 17458 1 1 16 GLY HA2 H -11.298 14.994 8.082 1.00 . A A . 16 GLY HA2 1 1 4 17459 1 1 16 GLY HA3 H -12.100 13.601 7.397 1.00 . A A . 16 GLY HA3 1 1 4 17460 1 1 16 GLY N N -10.276 13.209 8.268 1.00 . A A . 16 GLY N 1 1 4 17461 1 1 16 GLY O O -13.345 13.068 9.531 1.00 . A A . 16 GLY O 1 1 4 17462 1 1 17 TYR C C -14.016 15.503 11.677 1.00 . A A . 17 TYR C 1 1 4 17463 1 1 17 TYR CA C -12.756 14.642 11.759 1.00 . A A . 17 TYR CA 1 1 4 17464 1 1 17 TYR CB C -11.853 15.166 12.876 1.00 . A A . 17 TYR CB 1 1 4 17465 1 1 17 TYR CD1 C -12.452 14.014 15.036 1.00 . A A . 17 TYR CD1 1 1 4 17466 1 1 17 TYR CD2 C -10.459 13.342 13.917 1.00 . A A . 17 TYR CD2 1 1 4 17467 1 1 17 TYR CE1 C -12.209 13.090 16.035 1.00 . A A . 17 TYR CE1 1 1 4 17468 1 1 17 TYR CE2 C -10.209 12.415 14.912 1.00 . A A . 17 TYR CE2 1 1 4 17469 1 1 17 TYR CG C -11.583 14.155 13.963 1.00 . A A . 17 TYR CG 1 1 4 17470 1 1 17 TYR CZ C -11.086 12.293 15.968 1.00 . A A . 17 TYR CZ 1 1 4 17471 1 1 17 TYR H H -11.246 15.207 10.372 1.00 . A A . 17 TYR H 1 1 4 17472 1 1 17 TYR HA H -13.046 13.626 11.991 1.00 . A A . 17 TYR HA 1 1 4 17473 1 1 17 TYR HB2 H -10.903 15.457 12.457 1.00 . A A . 17 TYR HB2 1 1 4 17474 1 1 17 TYR HB3 H -12.319 16.028 13.333 1.00 . A A . 17 TYR HB3 1 1 4 17475 1 1 17 TYR HD1 H -13.331 14.639 15.087 1.00 . A A . 17 TYR HD1 1 1 4 17476 1 1 17 TYR HD2 H -9.774 13.441 13.090 1.00 . A A . 17 TYR HD2 1 1 4 17477 1 1 17 TYR HE1 H -12.899 12.995 16.862 1.00 . A A . 17 TYR HE1 1 1 4 17478 1 1 17 TYR HE2 H -9.329 11.792 14.858 1.00 . A A . 17 TYR HE2 1 1 4 17479 1 1 17 TYR HH H -10.837 11.809 17.811 1.00 . A A . 17 TYR HH 1 1 4 17480 1 1 17 TYR N N -12.029 14.624 10.490 1.00 . A A . 17 TYR N 1 1 4 17481 1 1 17 TYR O O -15.125 15.018 11.899 1.00 . A A . 17 TYR O 1 1 4 17482 1 1 17 TYR OH O -10.843 11.369 16.958 1.00 . A A . 17 TYR OH 1 1 4 17483 1 1 18 ASN C C -15.857 17.414 10.088 1.00 . A A . 18 ASN C 1 1 4 17484 1 1 18 ASN CA C -14.956 17.720 11.287 1.00 . A A . 18 ASN CA 1 1 4 17485 1 1 18 ASN CB C -14.426 19.154 11.194 1.00 . A A . 18 ASN CB 1 1 4 17486 1 1 18 ASN CG C -14.471 19.872 12.528 1.00 . A A . 18 ASN CG 1 1 4 17487 1 1 18 ASN H H -12.928 17.120 11.225 1.00 . A A . 18 ASN H 1 1 4 17488 1 1 18 ASN HA H -15.538 17.625 12.190 1.00 . A A . 18 ASN HA 1 1 4 17489 1 1 18 ASN HB2 H -13.402 19.133 10.854 1.00 . A A . 18 ASN HB2 1 1 4 17490 1 1 18 ASN HB3 H -15.023 19.711 10.486 1.00 . A A . 18 ASN HB3 1 1 4 17491 1 1 18 ASN HD21 H -15.311 21.457 11.673 1.00 . A A . 18 ASN HD21 1 1 4 17492 1 1 18 ASN HD22 H -15.035 21.580 13.373 1.00 . A A . 18 ASN HD22 1 1 4 17493 1 1 18 ASN N N -13.837 16.786 11.377 1.00 . A A . 18 ASN N 1 1 4 17494 1 1 18 ASN ND2 N -14.991 21.093 12.524 1.00 . A A . 18 ASN ND2 1 1 4 17495 1 1 18 ASN O O -17.076 17.583 10.163 1.00 . A A . 18 ASN O 1 1 4 17496 1 1 18 ASN OD1 O -14.042 19.337 13.550 1.00 . A A . 18 ASN OD1 1 1 4 17497 1 1 19 GLY C C -17.073 15.596 8.019 1.00 . A A . 19 GLY C 1 1 4 17498 1 1 19 GLY CA C -16.025 16.669 7.792 1.00 . A A . 19 GLY CA 1 1 4 17499 1 1 19 GLY H H -14.282 16.867 8.980 1.00 . A A . 19 GLY H 1 1 4 17500 1 1 19 GLY HA2 H -16.518 17.569 7.456 1.00 . A A . 19 GLY HA2 1 1 4 17501 1 1 19 GLY HA3 H -15.349 16.333 7.020 1.00 . A A . 19 GLY HA3 1 1 4 17502 1 1 19 GLY N N -15.256 16.976 8.986 1.00 . A A . 19 GLY N 1 1 4 17503 1 1 19 GLY O O -18.265 15.835 7.837 1.00 . A A . 19 GLY O 1 1 4 17504 1 1 20 LEU C C -18.493 13.568 9.793 1.00 . A A . 20 LEU C 1 1 4 17505 1 1 20 LEU CA C -17.529 13.285 8.640 1.00 . A A . 20 LEU CA 1 1 4 17506 1 1 20 LEU CB C -16.716 12.022 8.935 1.00 . A A . 20 LEU CB 1 1 4 17507 1 1 20 LEU CD1 C -15.811 10.482 7.165 1.00 . A A . 20 LEU CD1 1 1 4 17508 1 1 20 LEU CD2 C -17.424 9.611 8.863 1.00 . A A . 20 LEU CD2 1 1 4 17509 1 1 20 LEU CG C -17.016 10.818 8.031 1.00 . A A . 20 LEU CG 1 1 4 17510 1 1 20 LEU H H -15.662 14.277 8.522 1.00 . A A . 20 LEU H 1 1 4 17511 1 1 20 LEU HA H -18.104 13.129 7.742 1.00 . A A . 20 LEU HA 1 1 4 17512 1 1 20 LEU HB2 H -15.668 12.270 8.833 1.00 . A A . 20 LEU HB2 1 1 4 17513 1 1 20 LEU HB3 H -16.901 11.731 9.957 1.00 . A A . 20 LEU HB3 1 1 4 17514 1 1 20 LEU HD11 H -16.124 9.857 6.340 1.00 . A A . 20 LEU HD11 1 1 4 17515 1 1 20 LEU HD12 H -15.079 9.955 7.757 1.00 . A A . 20 LEU HD12 1 1 4 17516 1 1 20 LEU HD13 H -15.377 11.394 6.781 1.00 . A A . 20 LEU HD13 1 1 4 17517 1 1 20 LEU HD21 H -17.758 8.817 8.212 1.00 . A A . 20 LEU HD21 1 1 4 17518 1 1 20 LEU HD22 H -18.225 9.887 9.532 1.00 . A A . 20 LEU HD22 1 1 4 17519 1 1 20 LEU HD23 H -16.577 9.269 9.441 1.00 . A A . 20 LEU HD23 1 1 4 17520 1 1 20 LEU HG H -17.839 11.063 7.372 1.00 . A A . 20 LEU HG 1 1 4 17521 1 1 20 LEU N N -16.626 14.407 8.402 1.00 . A A . 20 LEU N 1 1 4 17522 1 1 20 LEU O O -19.563 12.965 9.882 1.00 . A A . 20 LEU O 1 1 4 17523 1 1 21 ALA C C -20.184 15.586 11.441 1.00 . A A . 21 ALA C 1 1 4 17524 1 1 21 ALA CA C -18.922 14.818 11.838 1.00 . A A . 21 ALA CA 1 1 4 17525 1 1 21 ALA CB C -18.102 15.622 12.834 1.00 . A A . 21 ALA CB 1 1 4 17526 1 1 21 ALA H H -17.233 14.911 10.566 1.00 . A A . 21 ALA H 1 1 4 17527 1 1 21 ALA HA H -19.215 13.897 12.320 1.00 . A A . 21 ALA HA 1 1 4 17528 1 1 21 ALA HB1 H -17.297 15.010 13.212 1.00 . A A . 21 ALA HB1 1 1 4 17529 1 1 21 ALA HB2 H -18.733 15.935 13.651 1.00 . A A . 21 ALA HB2 1 1 4 17530 1 1 21 ALA HB3 H -17.690 16.491 12.342 1.00 . A A . 21 ALA HB3 1 1 4 17531 1 1 21 ALA N N -18.101 14.473 10.683 1.00 . A A . 21 ALA N 1 1 4 17532 1 1 21 ALA O O -21.274 15.306 11.940 1.00 . A A . 21 ALA O 1 1 4 17533 1 1 22 GLU C C -22.153 16.572 9.261 1.00 . A A . 22 GLU C 1 1 4 17534 1 1 22 GLU CA C -21.167 17.380 10.109 1.00 . A A . 22 GLU CA 1 1 4 17535 1 1 22 GLU CB C -20.666 18.582 9.302 1.00 . A A . 22 GLU CB 1 1 4 17536 1 1 22 GLU CD C -20.965 21.092 9.453 1.00 . A A . 22 GLU CD 1 1 4 17537 1 1 22 GLU CG C -20.445 19.838 10.134 1.00 . A A . 22 GLU CG 1 1 4 17538 1 1 22 GLU H H -19.140 16.753 10.197 1.00 . A A . 22 GLU H 1 1 4 17539 1 1 22 GLU HA H -21.679 17.738 10.989 1.00 . A A . 22 GLU HA 1 1 4 17540 1 1 22 GLU HB2 H -19.729 18.321 8.830 1.00 . A A . 22 GLU HB2 1 1 4 17541 1 1 22 GLU HB3 H -21.392 18.810 8.535 1.00 . A A . 22 GLU HB3 1 1 4 17542 1 1 22 GLU HG2 H -20.958 19.723 11.077 1.00 . A A . 22 GLU HG2 1 1 4 17543 1 1 22 GLU HG3 H -19.386 19.954 10.315 1.00 . A A . 22 GLU HG3 1 1 4 17544 1 1 22 GLU N N -20.033 16.565 10.554 1.00 . A A . 22 GLU N 1 1 4 17545 1 1 22 GLU O O -23.341 16.495 9.575 1.00 . A A . 22 GLU O 1 1 4 17546 1 1 22 GLU OE1 O -20.348 21.532 8.459 1.00 . A A . 22 GLU OE1 1 1 4 17547 1 1 22 GLU OE2 O -21.994 21.634 9.912 1.00 . A A . 22 GLU OE2 1 1 4 17548 1 1 23 VAL C C -23.423 14.259 8.011 1.00 . A A . 23 VAL C 1 1 4 17549 1 1 23 VAL CA C -22.503 15.220 7.259 1.00 . A A . 23 VAL CA 1 1 4 17550 1 1 23 VAL CB C -21.642 14.426 6.254 1.00 . A A . 23 VAL CB 1 1 4 17551 1 1 23 VAL CG1 C -22.511 13.769 5.200 1.00 . A A . 23 VAL CG1 1 1 4 17552 1 1 23 VAL CG2 C -20.611 15.333 5.596 1.00 . A A . 23 VAL CG2 1 1 4 17553 1 1 23 VAL H H -20.715 16.122 7.950 1.00 . A A . 23 VAL H 1 1 4 17554 1 1 23 VAL HA H -23.113 15.912 6.700 1.00 . A A . 23 VAL HA 1 1 4 17555 1 1 23 VAL HB H -21.117 13.650 6.793 1.00 . A A . 23 VAL HB 1 1 4 17556 1 1 23 VAL HG11 H -23.190 14.503 4.791 1.00 . A A . 23 VAL HG11 1 1 4 17557 1 1 23 VAL HG12 H -23.075 12.963 5.644 1.00 . A A . 23 VAL HG12 1 1 4 17558 1 1 23 VAL HG13 H -21.886 13.380 4.410 1.00 . A A . 23 VAL HG13 1 1 4 17559 1 1 23 VAL HG21 H -19.680 15.273 6.140 1.00 . A A . 23 VAL HG21 1 1 4 17560 1 1 23 VAL HG22 H -20.970 16.350 5.608 1.00 . A A . 23 VAL HG22 1 1 4 17561 1 1 23 VAL HG23 H -20.455 15.017 4.575 1.00 . A A . 23 VAL HG23 1 1 4 17562 1 1 23 VAL N N -21.663 15.999 8.167 1.00 . A A . 23 VAL N 1 1 4 17563 1 1 23 VAL O O -24.599 14.130 7.680 1.00 . A A . 23 VAL O 1 1 4 17564 1 1 24 GLY C C -24.896 13.362 10.471 1.00 . A A . 24 GLY C 1 1 4 17565 1 1 24 GLY CA C -23.721 12.672 9.797 1.00 . A A . 24 GLY CA 1 1 4 17566 1 1 24 GLY H H -21.958 13.732 9.271 1.00 . A A . 24 GLY H 1 1 4 17567 1 1 24 GLY HA2 H -24.098 11.909 9.131 1.00 . A A . 24 GLY HA2 1 1 4 17568 1 1 24 GLY HA3 H -23.111 12.205 10.555 1.00 . A A . 24 GLY HA3 1 1 4 17569 1 1 24 GLY N N -22.899 13.593 9.031 1.00 . A A . 24 GLY N 1 1 4 17570 1 1 24 GLY O O -25.996 12.812 10.545 1.00 . A A . 24 GLY O 1 1 4 17571 1 1 25 LYS C C -26.603 16.048 10.653 1.00 . A A . 25 LYS C 1 1 4 17572 1 1 25 LYS CA C -25.676 15.352 11.648 1.00 . A A . 25 LYS CA 1 1 4 17573 1 1 25 LYS CB C -25.017 16.395 12.558 1.00 . A A . 25 LYS CB 1 1 4 17574 1 1 25 LYS CD C -24.519 16.117 15.004 1.00 . A A . 25 LYS CD 1 1 4 17575 1 1 25 LYS CE C -23.745 17.366 15.391 1.00 . A A . 25 LYS CE 1 1 4 17576 1 1 25 LYS CG C -25.584 16.428 13.967 1.00 . A A . 25 LYS CG 1 1 4 17577 1 1 25 LYS H H -23.751 14.944 10.877 1.00 . A A . 25 LYS H 1 1 4 17578 1 1 25 LYS HA H -26.261 14.678 12.254 1.00 . A A . 25 LYS HA 1 1 4 17579 1 1 25 LYS HB2 H -23.960 16.178 12.625 1.00 . A A . 25 LYS HB2 1 1 4 17580 1 1 25 LYS HB3 H -25.146 17.373 12.121 1.00 . A A . 25 LYS HB3 1 1 4 17581 1 1 25 LYS HD2 H -24.994 15.712 15.887 1.00 . A A . 25 LYS HD2 1 1 4 17582 1 1 25 LYS HD3 H -23.832 15.387 14.596 1.00 . A A . 25 LYS HD3 1 1 4 17583 1 1 25 LYS HE2 H -23.005 17.569 14.629 1.00 . A A . 25 LYS HE2 1 1 4 17584 1 1 25 LYS HE3 H -24.434 18.195 15.456 1.00 . A A . 25 LYS HE3 1 1 4 17585 1 1 25 LYS HG2 H -25.980 17.414 14.161 1.00 . A A . 25 LYS HG2 1 1 4 17586 1 1 25 LYS HG3 H -26.376 15.698 14.046 1.00 . A A . 25 LYS HG3 1 1 4 17587 1 1 25 LYS HZ1 H -22.222 16.593 16.589 1.00 . A A . 25 LYS HZ1 1 1 4 17588 1 1 25 LYS HZ2 H -23.703 16.767 17.388 1.00 . A A . 25 LYS HZ2 1 1 4 17589 1 1 25 LYS HZ3 H -22.756 18.130 17.061 1.00 . A A . 25 LYS HZ3 1 1 4 17590 1 1 25 LYS N N -24.649 14.569 10.967 1.00 . A A . 25 LYS N 1 1 4 17591 1 1 25 LYS NZ N -23.058 17.202 16.699 1.00 . A A . 25 LYS NZ 1 1 4 17592 1 1 25 LYS O O -27.770 16.303 10.953 1.00 . A A . 25 LYS O 1 1 4 17593 1 1 26 LYS C C -27.874 16.148 7.818 1.00 . A A . 26 LYS C 1 1 4 17594 1 1 26 LYS CA C -26.840 17.059 8.451 1.00 . A A . 26 LYS CA 1 1 4 17595 1 1 26 LYS CB C -25.900 17.594 7.373 1.00 . A A . 26 LYS CB 1 1 4 17596 1 1 26 LYS CD C -25.022 19.953 7.373 1.00 . A A . 26 LYS CD 1 1 4 17597 1 1 26 LYS CE C -25.503 21.154 8.169 1.00 . A A . 26 LYS CE 1 1 4 17598 1 1 26 LYS CG C -26.174 19.038 6.988 1.00 . A A . 26 LYS CG 1 1 4 17599 1 1 26 LYS H H -25.135 16.149 9.303 1.00 . A A . 26 LYS H 1 1 4 17600 1 1 26 LYS HA H -27.348 17.887 8.916 1.00 . A A . 26 LYS HA 1 1 4 17601 1 1 26 LYS HB2 H -24.884 17.522 7.733 1.00 . A A . 26 LYS HB2 1 1 4 17602 1 1 26 LYS HB3 H -26.000 16.982 6.486 1.00 . A A . 26 LYS HB3 1 1 4 17603 1 1 26 LYS HD2 H -24.315 19.397 7.970 1.00 . A A . 26 LYS HD2 1 1 4 17604 1 1 26 LYS HD3 H -24.539 20.301 6.474 1.00 . A A . 26 LYS HD3 1 1 4 17605 1 1 26 LYS HE2 H -26.578 21.227 8.074 1.00 . A A . 26 LYS HE2 1 1 4 17606 1 1 26 LYS HE3 H -25.246 21.010 9.209 1.00 . A A . 26 LYS HE3 1 1 4 17607 1 1 26 LYS HG2 H -26.320 19.092 5.920 1.00 . A A . 26 LYS HG2 1 1 4 17608 1 1 26 LYS HG3 H -27.072 19.367 7.493 1.00 . A A . 26 LYS HG3 1 1 4 17609 1 1 26 LYS HZ1 H -24.957 22.482 6.652 1.00 . A A . 26 LYS HZ1 1 1 4 17610 1 1 26 LYS HZ2 H -23.882 22.456 7.958 1.00 . A A . 26 LYS HZ2 1 1 4 17611 1 1 26 LYS HZ3 H -25.374 23.239 8.106 1.00 . A A . 26 LYS HZ3 1 1 4 17612 1 1 26 LYS N N -26.072 16.369 9.479 1.00 . A A . 26 LYS N 1 1 4 17613 1 1 26 LYS NZ N -24.888 22.421 7.688 1.00 . A A . 26 LYS NZ 1 1 4 17614 1 1 26 LYS O O -28.932 16.599 7.376 1.00 . A A . 26 LYS O 1 1 4 17615 1 1 27 PHE C C -29.656 13.631 8.102 1.00 . A A . 27 PHE C 1 1 4 17616 1 1 27 PHE CA C -28.475 13.922 7.163 1.00 . A A . 27 PHE CA 1 1 4 17617 1 1 27 PHE CB C -27.719 12.639 6.816 1.00 . A A . 27 PHE CB 1 1 4 17618 1 1 27 PHE CD1 C -25.882 13.164 5.184 1.00 . A A . 27 PHE CD1 1 1 4 17619 1 1 27 PHE CD2 C -27.808 12.027 4.374 1.00 . A A . 27 PHE CD2 1 1 4 17620 1 1 27 PHE CE1 C -25.339 13.141 3.917 1.00 . A A . 27 PHE CE1 1 1 4 17621 1 1 27 PHE CE2 C -27.270 12.007 3.106 1.00 . A A . 27 PHE CE2 1 1 4 17622 1 1 27 PHE CG C -27.123 12.609 5.431 1.00 . A A . 27 PHE CG 1 1 4 17623 1 1 27 PHE CZ C -26.033 12.565 2.877 1.00 . A A . 27 PHE CZ 1 1 4 17624 1 1 27 PHE H H -26.708 14.559 8.118 1.00 . A A . 27 PHE H 1 1 4 17625 1 1 27 PHE HA H -28.854 14.363 6.253 1.00 . A A . 27 PHE HA 1 1 4 17626 1 1 27 PHE HB2 H -26.915 12.499 7.523 1.00 . A A . 27 PHE HB2 1 1 4 17627 1 1 27 PHE HB3 H -28.397 11.822 6.894 1.00 . A A . 27 PHE HB3 1 1 4 17628 1 1 27 PHE HD1 H -25.333 13.611 5.993 1.00 . A A . 27 PHE HD1 1 1 4 17629 1 1 27 PHE HD2 H -28.771 11.584 4.548 1.00 . A A . 27 PHE HD2 1 1 4 17630 1 1 27 PHE HE1 H -24.372 13.576 3.738 1.00 . A A . 27 PHE HE1 1 1 4 17631 1 1 27 PHE HE2 H -27.813 11.551 2.293 1.00 . A A . 27 PHE HE2 1 1 4 17632 1 1 27 PHE HZ H -25.610 12.554 1.887 1.00 . A A . 27 PHE HZ 1 1 4 17633 1 1 27 PHE N N -27.565 14.869 7.761 1.00 . A A . 27 PHE N 1 1 4 17634 1 1 27 PHE O O -30.809 13.848 7.739 1.00 . A A . 27 PHE O 1 1 4 17635 1 1 28 GLU C C -31.392 14.028 10.422 1.00 . A A . 28 GLU C 1 1 4 17636 1 1 28 GLU CA C -30.439 12.855 10.283 1.00 . A A . 28 GLU CA 1 1 4 17637 1 1 28 GLU CB C -29.857 12.513 11.660 1.00 . A A . 28 GLU CB 1 1 4 17638 1 1 28 GLU CD C -31.074 12.529 13.871 1.00 . A A . 28 GLU CD 1 1 4 17639 1 1 28 GLU CG C -30.842 11.793 12.569 1.00 . A A . 28 GLU CG 1 1 4 17640 1 1 28 GLU H H -28.437 13.005 9.569 1.00 . A A . 28 GLU H 1 1 4 17641 1 1 28 GLU HA H -30.989 12.010 9.916 1.00 . A A . 28 GLU HA 1 1 4 17642 1 1 28 GLU HB2 H -28.994 11.883 11.530 1.00 . A A . 28 GLU HB2 1 1 4 17643 1 1 28 GLU HB3 H -29.553 13.430 12.147 1.00 . A A . 28 GLU HB3 1 1 4 17644 1 1 28 GLU HG2 H -31.788 11.701 12.056 1.00 . A A . 28 GLU HG2 1 1 4 17645 1 1 28 GLU HG3 H -30.458 10.811 12.790 1.00 . A A . 28 GLU HG3 1 1 4 17646 1 1 28 GLU N N -29.373 13.158 9.320 1.00 . A A . 28 GLU N 1 1 4 17647 1 1 28 GLU O O -32.570 13.864 10.742 1.00 . A A . 28 GLU O 1 1 4 17648 1 1 28 GLU OE1 O -30.150 13.236 14.327 1.00 . A A . 28 GLU OE1 1 1 4 17649 1 1 28 GLU OE2 O -32.179 12.398 14.438 1.00 . A A . 28 GLU OE2 1 1 4 17650 1 1 29 LYS C C -32.893 16.359 9.410 1.00 . A A . 29 LYS C 1 1 4 17651 1 1 29 LYS CA C -31.636 16.440 10.272 1.00 . A A . 29 LYS CA 1 1 4 17652 1 1 29 LYS CB C -30.778 17.635 9.856 1.00 . A A . 29 LYS CB 1 1 4 17653 1 1 29 LYS CD C -30.696 20.047 10.568 1.00 . A A . 29 LYS CD 1 1 4 17654 1 1 29 LYS CE C -30.474 21.001 11.727 1.00 . A A . 29 LYS CE 1 1 4 17655 1 1 29 LYS CG C -30.496 18.603 10.996 1.00 . A A . 29 LYS CG 1 1 4 17656 1 1 29 LYS H H -29.923 15.264 9.936 1.00 . A A . 29 LYS H 1 1 4 17657 1 1 29 LYS HA H -31.931 16.564 11.303 1.00 . A A . 29 LYS HA 1 1 4 17658 1 1 29 LYS HB2 H -29.833 17.271 9.479 1.00 . A A . 29 LYS HB2 1 1 4 17659 1 1 29 LYS HB3 H -31.285 18.172 9.072 1.00 . A A . 29 LYS HB3 1 1 4 17660 1 1 29 LYS HD2 H -29.993 20.281 9.782 1.00 . A A . 29 LYS HD2 1 1 4 17661 1 1 29 LYS HD3 H -31.703 20.169 10.201 1.00 . A A . 29 LYS HD3 1 1 4 17662 1 1 29 LYS HE2 H -31.186 20.774 12.507 1.00 . A A . 29 LYS HE2 1 1 4 17663 1 1 29 LYS HE3 H -29.470 20.862 12.106 1.00 . A A . 29 LYS HE3 1 1 4 17664 1 1 29 LYS HG2 H -31.169 18.388 11.812 1.00 . A A . 29 LYS HG2 1 1 4 17665 1 1 29 LYS HG3 H -29.476 18.473 11.326 1.00 . A A . 29 LYS HG3 1 1 4 17666 1 1 29 LYS HZ1 H -30.956 22.475 10.325 1.00 . A A . 29 LYS HZ1 1 1 4 17667 1 1 29 LYS HZ2 H -29.743 22.932 11.412 1.00 . A A . 29 LYS HZ2 1 1 4 17668 1 1 29 LYS HZ3 H -31.356 22.884 11.919 1.00 . A A . 29 LYS HZ3 1 1 4 17669 1 1 29 LYS N N -30.864 15.215 10.176 1.00 . A A . 29 LYS N 1 1 4 17670 1 1 29 LYS NZ N -30.644 22.422 11.317 1.00 . A A . 29 LYS NZ 1 1 4 17671 1 1 29 LYS O O -33.918 16.953 9.747 1.00 . A A . 29 LYS O 1 1 4 17672 1 1 30 ASP C C -35.095 14.750 8.173 1.00 . A A . 30 ASP C 1 1 4 17673 1 1 30 ASP CA C -33.975 15.463 7.427 1.00 . A A . 30 ASP CA 1 1 4 17674 1 1 30 ASP CB C -33.578 14.663 6.187 1.00 . A A . 30 ASP CB 1 1 4 17675 1 1 30 ASP CG C -32.855 15.507 5.153 1.00 . A A . 30 ASP CG 1 1 4 17676 1 1 30 ASP H H -31.982 15.151 8.088 1.00 . A A . 30 ASP H 1 1 4 17677 1 1 30 ASP HA H -34.314 16.446 7.130 1.00 . A A . 30 ASP HA 1 1 4 17678 1 1 30 ASP HB2 H -32.920 13.862 6.488 1.00 . A A . 30 ASP HB2 1 1 4 17679 1 1 30 ASP HB3 H -34.463 14.246 5.733 1.00 . A A . 30 ASP HB3 1 1 4 17680 1 1 30 ASP N N -32.820 15.614 8.307 1.00 . A A . 30 ASP N 1 1 4 17681 1 1 30 ASP O O -36.184 15.294 8.334 1.00 . A A . 30 ASP O 1 1 4 17682 1 1 30 ASP OD1 O -31.964 16.289 5.544 1.00 . A A . 30 ASP OD1 1 1 4 17683 1 1 30 ASP OD2 O -33.177 15.380 3.953 1.00 . A A . 30 ASP OD2 1 1 4 17684 1 1 31 THR C C -35.364 11.260 9.457 1.00 . A A . 31 THR C 1 1 4 17685 1 1 31 THR CA C -35.725 12.750 9.471 1.00 . A A . 31 THR CA 1 1 4 17686 1 1 31 THR CB C -37.181 12.909 8.992 1.00 . A A . 31 THR CB 1 1 4 17687 1 1 31 THR CG2 C -37.989 13.921 9.792 1.00 . A A . 31 THR CG2 1 1 4 17688 1 1 31 THR H H -33.879 13.206 8.534 1.00 . A A . 31 THR H 1 1 4 17689 1 1 31 THR HA H -35.659 13.102 10.488 1.00 . A A . 31 THR HA 1 1 4 17690 1 1 31 THR HB H -37.677 11.957 9.093 1.00 . A A . 31 THR HB 1 1 4 17691 1 1 31 THR HG1 H -37.463 12.500 7.100 1.00 . A A . 31 THR HG1 1 1 4 17692 1 1 31 THR HG21 H -37.786 13.790 10.845 1.00 . A A . 31 THR HG21 1 1 4 17693 1 1 31 THR HG22 H -39.043 13.764 9.612 1.00 . A A . 31 THR HG22 1 1 4 17694 1 1 31 THR HG23 H -37.722 14.924 9.497 1.00 . A A . 31 THR HG23 1 1 4 17695 1 1 31 THR N N -34.787 13.549 8.672 1.00 . A A . 31 THR N 1 1 4 17696 1 1 31 THR O O -36.262 10.414 9.481 1.00 . A A . 31 THR O 1 1 4 17697 1 1 31 THR OG1 O -37.234 13.273 7.625 1.00 . A A . 31 THR OG1 1 1 4 17698 1 1 32 GLY C C -32.380 9.109 8.934 1.00 . A A . 32 GLY C 1 1 4 17699 1 1 32 GLY CA C -33.746 9.487 9.482 1.00 . A A . 32 GLY CA 1 1 4 17700 1 1 32 GLY H H -33.365 11.599 9.464 1.00 . A A . 32 GLY H 1 1 4 17701 1 1 32 GLY HA2 H -33.794 9.153 10.506 1.00 . A A . 32 GLY HA2 1 1 4 17702 1 1 32 GLY HA3 H -34.497 8.958 8.916 1.00 . A A . 32 GLY HA3 1 1 4 17703 1 1 32 GLY N N -34.073 10.910 9.455 1.00 . A A . 32 GLY N 1 1 4 17704 1 1 32 GLY O O -32.267 8.129 8.198 1.00 . A A . 32 GLY O 1 1 4 17705 1 1 33 ILE C C -28.941 9.728 9.856 1.00 . A A . 33 ILE C 1 1 4 17706 1 1 33 ILE CA C -30.006 9.507 8.787 1.00 . A A . 33 ILE CA 1 1 4 17707 1 1 33 ILE CB C -29.625 10.308 7.534 1.00 . A A . 33 ILE CB 1 1 4 17708 1 1 33 ILE CD1 C -30.834 11.797 5.821 1.00 . A A . 33 ILE CD1 1 1 4 17709 1 1 33 ILE CG1 C -30.833 10.490 6.593 1.00 . A A . 33 ILE CG1 1 1 4 17710 1 1 33 ILE CG2 C -28.472 9.608 6.801 1.00 . A A . 33 ILE CG2 1 1 4 17711 1 1 33 ILE H H -31.459 10.612 9.873 1.00 . A A . 33 ILE H 1 1 4 17712 1 1 33 ILE HA H -30.013 8.459 8.524 1.00 . A A . 33 ILE HA 1 1 4 17713 1 1 33 ILE HB H -29.286 11.274 7.867 1.00 . A A . 33 ILE HB 1 1 4 17714 1 1 33 ILE HD11 H -31.360 11.662 4.885 1.00 . A A . 33 ILE HD11 1 1 4 17715 1 1 33 ILE HD12 H -29.822 12.103 5.623 1.00 . A A . 33 ILE HD12 1 1 4 17716 1 1 33 ILE HD13 H -31.331 12.560 6.400 1.00 . A A . 33 ILE HD13 1 1 4 17717 1 1 33 ILE HG12 H -30.838 9.688 5.872 1.00 . A A . 33 ILE HG12 1 1 4 17718 1 1 33 ILE HG13 H -31.744 10.451 7.167 1.00 . A A . 33 ILE HG13 1 1 4 17719 1 1 33 ILE HG21 H -27.800 10.344 6.384 1.00 . A A . 33 ILE HG21 1 1 4 17720 1 1 33 ILE HG22 H -28.869 9.001 6.002 1.00 . A A . 33 ILE HG22 1 1 4 17721 1 1 33 ILE HG23 H -27.929 8.980 7.493 1.00 . A A . 33 ILE HG23 1 1 4 17722 1 1 33 ILE N N -31.339 9.845 9.279 1.00 . A A . 33 ILE N 1 1 4 17723 1 1 33 ILE O O -28.436 10.838 10.014 1.00 . A A . 33 ILE O 1 1 4 17724 1 1 34 LYS C C -26.546 7.626 11.459 1.00 . A A . 34 LYS C 1 1 4 17725 1 1 34 LYS CA C -27.583 8.733 11.626 1.00 . A A . 34 LYS CA 1 1 4 17726 1 1 34 LYS CB C -28.247 8.624 13.003 1.00 . A A . 34 LYS CB 1 1 4 17727 1 1 34 LYS CD C -27.977 9.633 15.294 1.00 . A A . 34 LYS CD 1 1 4 17728 1 1 34 LYS CE C -29.065 10.278 16.145 1.00 . A A . 34 LYS CE 1 1 4 17729 1 1 34 LYS CG C -28.192 9.909 13.812 1.00 . A A . 34 LYS CG 1 1 4 17730 1 1 34 LYS H H -29.030 7.806 10.390 1.00 . A A . 34 LYS H 1 1 4 17731 1 1 34 LYS HA H -27.087 9.690 11.552 1.00 . A A . 34 LYS HA 1 1 4 17732 1 1 34 LYS HB2 H -29.284 8.356 12.869 1.00 . A A . 34 LYS HB2 1 1 4 17733 1 1 34 LYS HB3 H -27.753 7.846 13.569 1.00 . A A . 34 LYS HB3 1 1 4 17734 1 1 34 LYS HD2 H -27.989 8.568 15.457 1.00 . A A . 34 LYS HD2 1 1 4 17735 1 1 34 LYS HD3 H -27.018 10.035 15.589 1.00 . A A . 34 LYS HD3 1 1 4 17736 1 1 34 LYS HE2 H -29.158 11.316 15.862 1.00 . A A . 34 LYS HE2 1 1 4 17737 1 1 34 LYS HE3 H -29.999 9.770 15.956 1.00 . A A . 34 LYS HE3 1 1 4 17738 1 1 34 LYS HG2 H -27.381 10.519 13.448 1.00 . A A . 34 LYS HG2 1 1 4 17739 1 1 34 LYS HG3 H -29.123 10.438 13.689 1.00 . A A . 34 LYS HG3 1 1 4 17740 1 1 34 LYS HZ1 H -29.415 9.547 18.073 1.00 . A A . 34 LYS HZ1 1 1 4 17741 1 1 34 LYS HZ2 H -28.854 11.142 18.039 1.00 . A A . 34 LYS HZ2 1 1 4 17742 1 1 34 LYS HZ3 H -27.784 9.864 17.749 1.00 . A A . 34 LYS HZ3 1 1 4 17743 1 1 34 LYS N N -28.596 8.662 10.575 1.00 . A A . 34 LYS N 1 1 4 17744 1 1 34 LYS NZ N -28.758 10.202 17.603 1.00 . A A . 34 LYS NZ 1 1 4 17745 1 1 34 LYS O O -26.891 6.448 11.373 1.00 . A A . 34 LYS O 1 1 4 17746 1 1 35 VAL C C -23.213 7.170 12.445 1.00 . A A . 35 VAL C 1 1 4 17747 1 1 35 VAL CA C -24.187 7.056 11.280 1.00 . A A . 35 VAL CA 1 1 4 17748 1 1 35 VAL CB C -23.424 7.245 9.957 1.00 . A A . 35 VAL CB 1 1 4 17749 1 1 35 VAL CG1 C -24.291 6.830 8.774 1.00 . A A . 35 VAL CG1 1 1 4 17750 1 1 35 VAL CG2 C -22.950 8.685 9.806 1.00 . A A . 35 VAL CG2 1 1 4 17751 1 1 35 VAL H H -25.067 8.966 11.505 1.00 . A A . 35 VAL H 1 1 4 17752 1 1 35 VAL HA H -24.616 6.062 11.282 1.00 . A A . 35 VAL HA 1 1 4 17753 1 1 35 VAL HB H -22.554 6.604 9.975 1.00 . A A . 35 VAL HB 1 1 4 17754 1 1 35 VAL HG11 H -25.333 6.921 9.042 1.00 . A A . 35 VAL HG11 1 1 4 17755 1 1 35 VAL HG12 H -24.078 5.804 8.510 1.00 . A A . 35 VAL HG12 1 1 4 17756 1 1 35 VAL HG13 H -24.079 7.469 7.929 1.00 . A A . 35 VAL HG13 1 1 4 17757 1 1 35 VAL HG21 H -23.405 9.296 10.571 1.00 . A A . 35 VAL HG21 1 1 4 17758 1 1 35 VAL HG22 H -23.231 9.057 8.834 1.00 . A A . 35 VAL HG22 1 1 4 17759 1 1 35 VAL HG23 H -21.875 8.723 9.909 1.00 . A A . 35 VAL HG23 1 1 4 17760 1 1 35 VAL N N -25.276 8.014 11.424 1.00 . A A . 35 VAL N 1 1 4 17761 1 1 35 VAL O O -22.746 8.260 12.777 1.00 . A A . 35 VAL O 1 1 4 17762 1 1 36 THR C C -20.647 5.439 13.822 1.00 . A A . 36 THR C 1 1 4 17763 1 1 36 THR CA C -22.018 5.981 14.216 1.00 . A A . 36 THR CA 1 1 4 17764 1 1 36 THR CB C -22.613 5.121 15.335 1.00 . A A . 36 THR CB 1 1 4 17765 1 1 36 THR CG2 C -23.666 5.847 16.144 1.00 . A A . 36 THR CG2 1 1 4 17766 1 1 36 THR H H -23.342 5.205 12.749 1.00 . A A . 36 THR H 1 1 4 17767 1 1 36 THR HA H -21.897 6.990 14.580 1.00 . A A . 36 THR HA 1 1 4 17768 1 1 36 THR HB H -21.820 4.840 16.012 1.00 . A A . 36 THR HB 1 1 4 17769 1 1 36 THR HG1 H -23.550 4.076 13.952 1.00 . A A . 36 THR HG1 1 1 4 17770 1 1 36 THR HG21 H -23.474 6.910 16.109 1.00 . A A . 36 THR HG21 1 1 4 17771 1 1 36 THR HG22 H -23.630 5.509 17.169 1.00 . A A . 36 THR HG22 1 1 4 17772 1 1 36 THR HG23 H -24.643 5.644 15.731 1.00 . A A . 36 THR HG23 1 1 4 17773 1 1 36 THR N N -22.925 6.031 13.066 1.00 . A A . 36 THR N 1 1 4 17774 1 1 36 THR O O -20.533 4.315 13.335 1.00 . A A . 36 THR O 1 1 4 17775 1 1 36 THR OG1 O -23.199 3.927 14.830 1.00 . A A . 36 THR OG1 1 1 4 17776 1 1 37 VAL C C -17.579 5.053 14.820 1.00 . A A . 37 VAL C 1 1 4 17777 1 1 37 VAL CA C -18.245 5.844 13.693 1.00 . A A . 37 VAL CA 1 1 4 17778 1 1 37 VAL CB C -17.374 7.067 13.341 1.00 . A A . 37 VAL CB 1 1 4 17779 1 1 37 VAL CG1 C -17.808 7.670 12.013 1.00 . A A . 37 VAL CG1 1 1 4 17780 1 1 37 VAL CG2 C -17.437 8.108 14.447 1.00 . A A . 37 VAL CG2 1 1 4 17781 1 1 37 VAL H H -19.761 7.129 14.429 1.00 . A A . 37 VAL H 1 1 4 17782 1 1 37 VAL HA H -18.301 5.214 12.820 1.00 . A A . 37 VAL HA 1 1 4 17783 1 1 37 VAL HB H -16.349 6.742 13.243 1.00 . A A . 37 VAL HB 1 1 4 17784 1 1 37 VAL HG11 H -16.938 7.843 11.393 1.00 . A A . 37 VAL HG11 1 1 4 17785 1 1 37 VAL HG12 H -18.313 8.609 12.189 1.00 . A A . 37 VAL HG12 1 1 4 17786 1 1 37 VAL HG13 H -18.477 6.989 11.509 1.00 . A A . 37 VAL HG13 1 1 4 17787 1 1 37 VAL HG21 H -18.356 8.668 14.362 1.00 . A A . 37 VAL HG21 1 1 4 17788 1 1 37 VAL HG22 H -16.596 8.781 14.357 1.00 . A A . 37 VAL HG22 1 1 4 17789 1 1 37 VAL HG23 H -17.403 7.617 15.406 1.00 . A A . 37 VAL HG23 1 1 4 17790 1 1 37 VAL N N -19.607 6.245 14.038 1.00 . A A . 37 VAL N 1 1 4 17791 1 1 37 VAL O O -17.459 5.531 15.947 1.00 . A A . 37 VAL O 1 1 4 17792 1 1 38 GLU C C -14.994 2.849 15.189 1.00 . A A . 38 GLU C 1 1 4 17793 1 1 38 GLU CA C -16.491 2.969 15.479 1.00 . A A . 38 GLU CA 1 1 4 17794 1 1 38 GLU CB C -17.127 1.578 15.467 1.00 . A A . 38 GLU CB 1 1 4 17795 1 1 38 GLU CD C -18.052 0.508 17.566 1.00 . A A . 38 GLU CD 1 1 4 17796 1 1 38 GLU CG C -16.825 0.750 16.711 1.00 . A A . 38 GLU CG 1 1 4 17797 1 1 38 GLU H H -17.272 3.510 13.581 1.00 . A A . 38 GLU H 1 1 4 17798 1 1 38 GLU HA H -16.625 3.410 16.454 1.00 . A A . 38 GLU HA 1 1 4 17799 1 1 38 GLU HB2 H -18.197 1.684 15.380 1.00 . A A . 38 GLU HB2 1 1 4 17800 1 1 38 GLU HB3 H -16.758 1.040 14.606 1.00 . A A . 38 GLU HB3 1 1 4 17801 1 1 38 GLU HG2 H -16.427 -0.207 16.405 1.00 . A A . 38 GLU HG2 1 1 4 17802 1 1 38 GLU HG3 H -16.089 1.267 17.307 1.00 . A A . 38 GLU HG3 1 1 4 17803 1 1 38 GLU N N -17.146 3.835 14.499 1.00 . A A . 38 GLU N 1 1 4 17804 1 1 38 GLU O O -14.560 2.999 14.049 1.00 . A A . 38 GLU O 1 1 4 17805 1 1 38 GLU OE1 O -18.521 1.466 18.214 1.00 . A A . 38 GLU OE1 1 1 4 17806 1 1 38 GLU OE2 O -18.540 -0.640 17.587 1.00 . A A . 38 GLU OE2 1 1 4 17807 1 1 39 HIS C C -12.338 0.985 16.397 1.00 . A A . 39 HIS C 1 1 4 17808 1 1 39 HIS CA C -12.767 2.420 16.089 1.00 . A A . 39 HIS CA 1 1 4 17809 1 1 39 HIS CB C -12.045 3.390 17.028 1.00 . A A . 39 HIS CB 1 1 4 17810 1 1 39 HIS CD2 C -10.621 4.457 15.150 1.00 . A A . 39 HIS CD2 1 1 4 17811 1 1 39 HIS CE1 C -8.813 4.885 16.314 1.00 . A A . 39 HIS CE1 1 1 4 17812 1 1 39 HIS CG C -10.846 4.038 16.416 1.00 . A A . 39 HIS CG 1 1 4 17813 1 1 39 HIS H H -14.620 2.455 17.114 1.00 . A A . 39 HIS H 1 1 4 17814 1 1 39 HIS HA H -12.508 2.654 15.067 1.00 . A A . 39 HIS HA 1 1 4 17815 1 1 39 HIS HB2 H -12.728 4.173 17.320 1.00 . A A . 39 HIS HB2 1 1 4 17816 1 1 39 HIS HB3 H -11.721 2.854 17.907 1.00 . A A . 39 HIS HB3 1 1 4 17817 1 1 39 HIS HD1 H -9.547 4.142 18.074 1.00 . A A . 39 HIS HD1 1 1 4 17818 1 1 39 HIS HD2 H -11.314 4.398 14.327 1.00 . A A . 39 HIS HD2 1 1 4 17819 1 1 39 HIS HE1 H -7.822 5.214 16.590 1.00 . A A . 39 HIS HE1 1 1 4 17820 1 1 39 HIS HE2 H -8.864 5.215 14.296 1.00 . A A . 39 HIS HE2 1 1 4 17821 1 1 39 HIS N N -14.213 2.569 16.231 1.00 . A A . 39 HIS N 1 1 4 17822 1 1 39 HIS ND1 N -9.694 4.321 17.122 1.00 . A A . 39 HIS ND1 1 1 4 17823 1 1 39 HIS NE2 N -9.351 4.977 15.111 1.00 . A A . 39 HIS NE2 1 1 4 17824 1 1 39 HIS O O -12.121 0.632 17.554 1.00 . A A . 39 HIS O 1 1 4 17825 1 1 40 PRO C C -10.316 -1.439 15.694 1.00 . A A . 40 PRO C 1 1 4 17826 1 1 40 PRO CA C -11.821 -1.259 15.567 1.00 . A A . 40 PRO CA 1 1 4 17827 1 1 40 PRO CB C -12.338 -1.940 14.306 1.00 . A A . 40 PRO CB 1 1 4 17828 1 1 40 PRO CD C -12.451 0.438 13.954 1.00 . A A . 40 PRO CD 1 1 4 17829 1 1 40 PRO CG C -12.241 -0.887 13.256 1.00 . A A . 40 PRO CG 1 1 4 17830 1 1 40 PRO HA H -12.302 -1.677 16.429 1.00 . A A . 40 PRO HA 1 1 4 17831 1 1 40 PRO HB2 H -11.717 -2.795 14.075 1.00 . A A . 40 PRO HB2 1 1 4 17832 1 1 40 PRO HB3 H -13.357 -2.258 14.457 1.00 . A A . 40 PRO HB3 1 1 4 17833 1 1 40 PRO HD2 H -11.738 1.164 13.601 1.00 . A A . 40 PRO HD2 1 1 4 17834 1 1 40 PRO HD3 H -13.458 0.795 13.802 1.00 . A A . 40 PRO HD3 1 1 4 17835 1 1 40 PRO HG2 H -11.262 -0.917 12.805 1.00 . A A . 40 PRO HG2 1 1 4 17836 1 1 40 PRO HG3 H -13.004 -1.043 12.508 1.00 . A A . 40 PRO HG3 1 1 4 17837 1 1 40 PRO N N -12.214 0.129 15.372 1.00 . A A . 40 PRO N 1 1 4 17838 1 1 40 PRO O O -9.538 -0.722 15.065 1.00 . A A . 40 PRO O 1 1 4 17839 1 1 41 ASP C C -8.279 -4.163 17.045 1.00 . A A . 41 ASP C 1 1 4 17840 1 1 41 ASP CA C -8.506 -2.684 16.736 1.00 . A A . 41 ASP CA 1 1 4 17841 1 1 41 ASP CB C -7.971 -1.818 17.878 1.00 . A A . 41 ASP CB 1 1 4 17842 1 1 41 ASP CG C -6.483 -1.561 17.757 1.00 . A A . 41 ASP CG 1 1 4 17843 1 1 41 ASP H H -10.587 -2.941 16.985 1.00 . A A . 41 ASP H 1 1 4 17844 1 1 41 ASP HA H -7.975 -2.433 15.830 1.00 . A A . 41 ASP HA 1 1 4 17845 1 1 41 ASP HB2 H -8.481 -0.866 17.868 1.00 . A A . 41 ASP HB2 1 1 4 17846 1 1 41 ASP HB3 H -8.159 -2.315 18.821 1.00 . A A . 41 ASP HB3 1 1 4 17847 1 1 41 ASP N N -9.916 -2.405 16.515 1.00 . A A . 41 ASP N 1 1 4 17848 1 1 41 ASP O O -7.461 -4.821 16.400 1.00 . A A . 41 ASP O 1 1 4 17849 1 1 41 ASP OD1 O -5.691 -2.459 18.116 1.00 . A A . 41 ASP OD1 1 1 4 17850 1 1 41 ASP OD2 O -6.108 -0.463 17.296 1.00 . A A . 41 ASP OD2 1 1 4 17851 1 1 42 LYS C C -10.196 -6.843 18.148 1.00 . A A . 42 LYS C 1 1 4 17852 1 1 42 LYS CA C -8.894 -6.086 18.418 1.00 . A A . 42 LYS CA 1 1 4 17853 1 1 42 LYS CB C -8.522 -6.196 19.897 1.00 . A A . 42 LYS CB 1 1 4 17854 1 1 42 LYS CD C -8.914 -4.174 21.334 1.00 . A A . 42 LYS CD 1 1 4 17855 1 1 42 LYS CE C -8.637 -4.231 22.828 1.00 . A A . 42 LYS CE 1 1 4 17856 1 1 42 LYS CG C -9.493 -5.486 20.822 1.00 . A A . 42 LYS CG 1 1 4 17857 1 1 42 LYS H H -9.651 -4.108 18.501 1.00 . A A . 42 LYS H 1 1 4 17858 1 1 42 LYS HA H -8.108 -6.529 17.827 1.00 . A A . 42 LYS HA 1 1 4 17859 1 1 42 LYS HB2 H -8.493 -7.239 20.174 1.00 . A A . 42 LYS HB2 1 1 4 17860 1 1 42 LYS HB3 H -7.540 -5.765 20.041 1.00 . A A . 42 LYS HB3 1 1 4 17861 1 1 42 LYS HD2 H -7.986 -3.973 20.815 1.00 . A A . 42 LYS HD2 1 1 4 17862 1 1 42 LYS HD3 H -9.616 -3.379 21.136 1.00 . A A . 42 LYS HD3 1 1 4 17863 1 1 42 LYS HE2 H -9.570 -4.398 23.344 1.00 . A A . 42 LYS HE2 1 1 4 17864 1 1 42 LYS HE3 H -7.966 -5.055 23.024 1.00 . A A . 42 LYS HE3 1 1 4 17865 1 1 42 LYS HG2 H -10.405 -5.280 20.280 1.00 . A A . 42 LYS HG2 1 1 4 17866 1 1 42 LYS HG3 H -9.710 -6.130 21.663 1.00 . A A . 42 LYS HG3 1 1 4 17867 1 1 42 LYS HZ1 H -7.581 -2.446 22.551 1.00 . A A . 42 LYS HZ1 1 1 4 17868 1 1 42 LYS HZ2 H -7.292 -3.191 24.042 1.00 . A A . 42 LYS HZ2 1 1 4 17869 1 1 42 LYS HZ3 H -8.746 -2.372 23.775 1.00 . A A . 42 LYS HZ3 1 1 4 17870 1 1 42 LYS N N -9.011 -4.682 18.028 1.00 . A A . 42 LYS N 1 1 4 17871 1 1 42 LYS NZ N -8.021 -2.972 23.334 1.00 . A A . 42 LYS NZ 1 1 4 17872 1 1 42 LYS O O -10.297 -8.038 18.426 1.00 . A A . 42 LYS O 1 1 4 17873 1 1 43 LEU C C -12.369 -7.871 16.281 1.00 . A A . 43 LEU C 1 1 4 17874 1 1 43 LEU CA C -12.487 -6.733 17.301 1.00 . A A . 43 LEU CA 1 1 4 17875 1 1 43 LEU CB C -13.435 -5.656 16.775 1.00 . A A . 43 LEU CB 1 1 4 17876 1 1 43 LEU CD1 C -13.116 -3.304 17.531 1.00 . A A . 43 LEU CD1 1 1 4 17877 1 1 43 LEU CD2 C -15.335 -4.350 17.771 1.00 . A A . 43 LEU CD2 1 1 4 17878 1 1 43 LEU CG C -13.840 -4.596 17.804 1.00 . A A . 43 LEU CG 1 1 4 17879 1 1 43 LEU H H -11.048 -5.190 17.413 1.00 . A A . 43 LEU H 1 1 4 17880 1 1 43 LEU HA H -12.893 -7.132 18.218 1.00 . A A . 43 LEU HA 1 1 4 17881 1 1 43 LEU HB2 H -12.950 -5.157 15.946 1.00 . A A . 43 LEU HB2 1 1 4 17882 1 1 43 LEU HB3 H -14.329 -6.137 16.410 1.00 . A A . 43 LEU HB3 1 1 4 17883 1 1 43 LEU HD11 H -12.059 -3.447 17.683 1.00 . A A . 43 LEU HD11 1 1 4 17884 1 1 43 LEU HD12 H -13.477 -2.536 18.199 1.00 . A A . 43 LEU HD12 1 1 4 17885 1 1 43 LEU HD13 H -13.299 -3.008 16.508 1.00 . A A . 43 LEU HD13 1 1 4 17886 1 1 43 LEU HD21 H -15.553 -3.585 17.041 1.00 . A A . 43 LEU HD21 1 1 4 17887 1 1 43 LEU HD22 H -15.669 -4.021 18.746 1.00 . A A . 43 LEU HD22 1 1 4 17888 1 1 43 LEU HD23 H -15.846 -5.262 17.503 1.00 . A A . 43 LEU HD23 1 1 4 17889 1 1 43 LEU HG H -13.572 -4.933 18.796 1.00 . A A . 43 LEU HG 1 1 4 17890 1 1 43 LEU N N -11.189 -6.138 17.609 1.00 . A A . 43 LEU N 1 1 4 17891 1 1 43 LEU O O -13.331 -8.602 16.047 1.00 . A A . 43 LEU O 1 1 4 17892 1 1 44 GLU C C -11.350 -10.441 15.213 1.00 . A A . 44 GLU C 1 1 4 17893 1 1 44 GLU CA C -10.957 -9.060 14.681 1.00 . A A . 44 GLU CA 1 1 4 17894 1 1 44 GLU CB C -9.482 -9.056 14.267 1.00 . A A . 44 GLU CB 1 1 4 17895 1 1 44 GLU CD C -7.784 -8.677 12.439 1.00 . A A . 44 GLU CD 1 1 4 17896 1 1 44 GLU CG C -9.251 -8.646 12.823 1.00 . A A . 44 GLU CG 1 1 4 17897 1 1 44 GLU H H -10.463 -7.400 15.893 1.00 . A A . 44 GLU H 1 1 4 17898 1 1 44 GLU HA H -11.565 -8.837 13.816 1.00 . A A . 44 GLU HA 1 1 4 17899 1 1 44 GLU HB2 H -8.946 -8.366 14.902 1.00 . A A . 44 GLU HB2 1 1 4 17900 1 1 44 GLU HB3 H -9.076 -10.048 14.407 1.00 . A A . 44 GLU HB3 1 1 4 17901 1 1 44 GLU HG2 H -9.792 -9.322 12.178 1.00 . A A . 44 GLU HG2 1 1 4 17902 1 1 44 GLU HG3 H -9.624 -7.640 12.685 1.00 . A A . 44 GLU HG3 1 1 4 17903 1 1 44 GLU N N -11.193 -8.014 15.674 1.00 . A A . 44 GLU N 1 1 4 17904 1 1 44 GLU O O -11.714 -11.331 14.444 1.00 . A A . 44 GLU O 1 1 4 17905 1 1 44 GLU OE1 O -7.058 -9.562 12.941 1.00 . A A . 44 GLU OE1 1 1 4 17906 1 1 44 GLU OE2 O -7.360 -7.817 11.639 1.00 . A A . 44 GLU OE2 1 1 4 17907 1 1 45 GLU C C -13.077 -11.927 17.556 1.00 . A A . 45 GLU C 1 1 4 17908 1 1 45 GLU CA C -11.608 -11.891 17.155 1.00 . A A . 45 GLU CA 1 1 4 17909 1 1 45 GLU CB C -10.731 -12.131 18.384 1.00 . A A . 45 GLU CB 1 1 4 17910 1 1 45 GLU CD C -9.466 -14.264 18.899 1.00 . A A . 45 GLU CD 1 1 4 17911 1 1 45 GLU CG C -9.493 -12.969 18.103 1.00 . A A . 45 GLU CG 1 1 4 17912 1 1 45 GLU H H -10.968 -9.873 17.093 1.00 . A A . 45 GLU H 1 1 4 17913 1 1 45 GLU HA H -11.426 -12.673 16.434 1.00 . A A . 45 GLU HA 1 1 4 17914 1 1 45 GLU HB2 H -10.412 -11.174 18.773 1.00 . A A . 45 GLU HB2 1 1 4 17915 1 1 45 GLU HB3 H -11.318 -12.637 19.136 1.00 . A A . 45 GLU HB3 1 1 4 17916 1 1 45 GLU HG2 H -9.469 -13.211 17.050 1.00 . A A . 45 GLU HG2 1 1 4 17917 1 1 45 GLU HG3 H -8.618 -12.388 18.358 1.00 . A A . 45 GLU HG3 1 1 4 17918 1 1 45 GLU N N -11.267 -10.616 16.529 1.00 . A A . 45 GLU N 1 1 4 17919 1 1 45 GLU O O -13.721 -12.973 17.497 1.00 . A A . 45 GLU O 1 1 4 17920 1 1 45 GLU OE1 O -9.411 -14.192 20.145 1.00 . A A . 45 GLU OE1 1 1 4 17921 1 1 45 GLU OE2 O -9.499 -15.346 18.276 1.00 . A A . 45 GLU OE2 1 1 4 17922 1 1 46 LYS C C -15.914 -10.818 17.144 1.00 . A A . 46 LYS C 1 1 4 17923 1 1 46 LYS CA C -15.003 -10.686 18.359 1.00 . A A . 46 LYS CA 1 1 4 17924 1 1 46 LYS CB C -15.263 -9.350 19.064 1.00 . A A . 46 LYS CB 1 1 4 17925 1 1 46 LYS CD C -16.203 -8.442 21.212 1.00 . A A . 46 LYS CD 1 1 4 17926 1 1 46 LYS CE C -16.642 -9.062 22.527 1.00 . A A . 46 LYS CE 1 1 4 17927 1 1 46 LYS CG C -16.423 -9.393 20.046 1.00 . A A . 46 LYS CG 1 1 4 17928 1 1 46 LYS H H -13.043 -9.977 17.982 1.00 . A A . 46 LYS H 1 1 4 17929 1 1 46 LYS HA H -15.210 -11.495 19.043 1.00 . A A . 46 LYS HA 1 1 4 17930 1 1 46 LYS HB2 H -14.372 -9.060 19.604 1.00 . A A . 46 LYS HB2 1 1 4 17931 1 1 46 LYS HB3 H -15.480 -8.600 18.317 1.00 . A A . 46 LYS HB3 1 1 4 17932 1 1 46 LYS HD2 H -15.153 -8.202 21.276 1.00 . A A . 46 LYS HD2 1 1 4 17933 1 1 46 LYS HD3 H -16.771 -7.541 21.039 1.00 . A A . 46 LYS HD3 1 1 4 17934 1 1 46 LYS HE2 H -16.845 -10.110 22.369 1.00 . A A . 46 LYS HE2 1 1 4 17935 1 1 46 LYS HE3 H -15.841 -8.956 23.243 1.00 . A A . 46 LYS HE3 1 1 4 17936 1 1 46 LYS HG2 H -17.329 -9.111 19.530 1.00 . A A . 46 LYS HG2 1 1 4 17937 1 1 46 LYS HG3 H -16.522 -10.399 20.427 1.00 . A A . 46 LYS HG3 1 1 4 17938 1 1 46 LYS HZ1 H -18.708 -8.764 22.577 1.00 . A A . 46 LYS HZ1 1 1 4 17939 1 1 46 LYS HZ2 H -17.805 -7.382 22.942 1.00 . A A . 46 LYS HZ2 1 1 4 17940 1 1 46 LYS HZ3 H -17.955 -8.618 24.086 1.00 . A A . 46 LYS HZ3 1 1 4 17941 1 1 46 LYS N N -13.604 -10.780 17.960 1.00 . A A . 46 LYS N 1 1 4 17942 1 1 46 LYS NZ N -17.863 -8.411 23.071 1.00 . A A . 46 LYS NZ 1 1 4 17943 1 1 46 LYS O O -17.065 -11.236 17.259 1.00 . A A . 46 LYS O 1 1 4 17944 1 1 47 PHE C C -16.717 -11.912 14.480 1.00 . A A . 47 PHE C 1 1 4 17945 1 1 47 PHE CA C -16.141 -10.518 14.733 1.00 . A A . 47 PHE CA 1 1 4 17946 1 1 47 PHE CB C -15.248 -10.091 13.564 1.00 . A A . 47 PHE CB 1 1 4 17947 1 1 47 PHE CD1 C -16.970 -10.341 11.756 1.00 . A A . 47 PHE CD1 1 1 4 17948 1 1 47 PHE CD2 C -15.745 -8.299 11.881 1.00 . A A . 47 PHE CD2 1 1 4 17949 1 1 47 PHE CE1 C -17.664 -9.861 10.664 1.00 . A A . 47 PHE CE1 1 1 4 17950 1 1 47 PHE CE2 C -16.437 -7.814 10.789 1.00 . A A . 47 PHE CE2 1 1 4 17951 1 1 47 PHE CG C -16.005 -9.567 12.378 1.00 . A A . 47 PHE CG 1 1 4 17952 1 1 47 PHE CZ C -17.397 -8.596 10.179 1.00 . A A . 47 PHE CZ 1 1 4 17953 1 1 47 PHE H H -14.462 -10.127 15.955 1.00 . A A . 47 PHE H 1 1 4 17954 1 1 47 PHE HA H -16.961 -9.821 14.815 1.00 . A A . 47 PHE HA 1 1 4 17955 1 1 47 PHE HB2 H -14.583 -9.310 13.899 1.00 . A A . 47 PHE HB2 1 1 4 17956 1 1 47 PHE HB3 H -14.664 -10.936 13.237 1.00 . A A . 47 PHE HB3 1 1 4 17957 1 1 47 PHE HD1 H -17.178 -11.329 12.132 1.00 . A A . 47 PHE HD1 1 1 4 17958 1 1 47 PHE HD2 H -14.992 -7.686 12.358 1.00 . A A . 47 PHE HD2 1 1 4 17959 1 1 47 PHE HE1 H -18.415 -10.473 10.191 1.00 . A A . 47 PHE HE1 1 1 4 17960 1 1 47 PHE HE2 H -16.226 -6.825 10.410 1.00 . A A . 47 PHE HE2 1 1 4 17961 1 1 47 PHE HZ H -17.940 -8.219 9.326 1.00 . A A . 47 PHE HZ 1 1 4 17962 1 1 47 PHE N N -15.387 -10.453 15.979 1.00 . A A . 47 PHE N 1 1 4 17963 1 1 47 PHE O O -17.921 -12.059 14.293 1.00 . A A . 47 PHE O 1 1 4 17964 1 1 48 PRO C C -17.334 -14.830 15.213 1.00 . A A . 48 PRO C 1 1 4 17965 1 1 48 PRO CA C -16.309 -14.333 14.199 1.00 . A A . 48 PRO CA 1 1 4 17966 1 1 48 PRO CB C -15.016 -15.159 14.299 1.00 . A A . 48 PRO CB 1 1 4 17967 1 1 48 PRO CD C -14.411 -12.885 14.658 1.00 . A A . 48 PRO CD 1 1 4 17968 1 1 48 PRO CG C -14.060 -14.292 15.038 1.00 . A A . 48 PRO CG 1 1 4 17969 1 1 48 PRO HA H -16.720 -14.433 13.206 1.00 . A A . 48 PRO HA 1 1 4 17970 1 1 48 PRO HB2 H -15.214 -16.074 14.837 1.00 . A A . 48 PRO HB2 1 1 4 17971 1 1 48 PRO HB3 H -14.655 -15.387 13.310 1.00 . A A . 48 PRO HB3 1 1 4 17972 1 1 48 PRO HD2 H -14.162 -12.207 15.456 1.00 . A A . 48 PRO HD2 1 1 4 17973 1 1 48 PRO HD3 H -13.908 -12.602 13.747 1.00 . A A . 48 PRO HD3 1 1 4 17974 1 1 48 PRO HG2 H -14.182 -14.437 16.100 1.00 . A A . 48 PRO HG2 1 1 4 17975 1 1 48 PRO HG3 H -13.050 -14.519 14.740 1.00 . A A . 48 PRO HG3 1 1 4 17976 1 1 48 PRO N N -15.866 -12.956 14.454 1.00 . A A . 48 PRO N 1 1 4 17977 1 1 48 PRO O O -18.086 -15.764 14.938 1.00 . A A . 48 PRO O 1 1 4 17978 1 1 49 GLN C C -19.600 -13.849 17.332 1.00 . A A . 49 GLN C 1 1 4 17979 1 1 49 GLN CA C -18.278 -14.605 17.440 1.00 . A A . 49 GLN CA 1 1 4 17980 1 1 49 GLN CB C -17.642 -14.358 18.814 1.00 . A A . 49 GLN CB 1 1 4 17981 1 1 49 GLN CD C -17.277 -15.443 21.064 1.00 . A A . 49 GLN CD 1 1 4 17982 1 1 49 GLN CG C -17.282 -15.632 19.561 1.00 . A A . 49 GLN CG 1 1 4 17983 1 1 49 GLN H H -16.726 -13.476 16.550 1.00 . A A . 49 GLN H 1 1 4 17984 1 1 49 GLN HA H -18.473 -15.662 17.329 1.00 . A A . 49 GLN HA 1 1 4 17985 1 1 49 GLN HB2 H -16.740 -13.781 18.679 1.00 . A A . 49 GLN HB2 1 1 4 17986 1 1 49 GLN HB3 H -18.333 -13.791 19.423 1.00 . A A . 49 GLN HB3 1 1 4 17987 1 1 49 GLN HE21 H -19.261 -15.481 21.087 1.00 . A A . 49 GLN HE21 1 1 4 17988 1 1 49 GLN HE22 H -18.498 -15.272 22.623 1.00 . A A . 49 GLN HE22 1 1 4 17989 1 1 49 GLN HG2 H -18.005 -16.395 19.314 1.00 . A A . 49 GLN HG2 1 1 4 17990 1 1 49 GLN HG3 H -16.300 -15.955 19.249 1.00 . A A . 49 GLN HG3 1 1 4 17991 1 1 49 GLN N N -17.353 -14.211 16.385 1.00 . A A . 49 GLN N 1 1 4 17992 1 1 49 GLN NE2 N -18.465 -15.393 21.651 1.00 . A A . 49 GLN NE2 1 1 4 17993 1 1 49 GLN O O -20.675 -14.450 17.341 1.00 . A A . 49 GLN O 1 1 4 17994 1 1 49 GLN OE1 O -16.220 -15.343 21.690 1.00 . A A . 49 GLN OE1 1 1 4 17995 1 1 50 VAL C C -21.338 -11.793 15.758 1.00 . A A . 50 VAL C 1 1 4 17996 1 1 50 VAL CA C -20.699 -11.687 17.142 1.00 . A A . 50 VAL CA 1 1 4 17997 1 1 50 VAL CB C -20.367 -10.211 17.461 1.00 . A A . 50 VAL CB 1 1 4 17998 1 1 50 VAL CG1 C -19.377 -9.650 16.456 1.00 . A A . 50 VAL CG1 1 1 4 17999 1 1 50 VAL CG2 C -21.630 -9.362 17.504 1.00 . A A . 50 VAL CG2 1 1 4 18000 1 1 50 VAL H H -18.627 -12.107 17.243 1.00 . A A . 50 VAL H 1 1 4 18001 1 1 50 VAL HA H -21.409 -12.039 17.878 1.00 . A A . 50 VAL HA 1 1 4 18002 1 1 50 VAL HB H -19.906 -10.174 18.439 1.00 . A A . 50 VAL HB 1 1 4 18003 1 1 50 VAL HG11 H -19.668 -8.646 16.186 1.00 . A A . 50 VAL HG11 1 1 4 18004 1 1 50 VAL HG12 H -19.369 -10.274 15.574 1.00 . A A . 50 VAL HG12 1 1 4 18005 1 1 50 VAL HG13 H -18.391 -9.632 16.895 1.00 . A A . 50 VAL HG13 1 1 4 18006 1 1 50 VAL HG21 H -22.049 -9.387 18.500 1.00 . A A . 50 VAL HG21 1 1 4 18007 1 1 50 VAL HG22 H -22.350 -9.748 16.800 1.00 . A A . 50 VAL HG22 1 1 4 18008 1 1 50 VAL HG23 H -21.384 -8.342 17.244 1.00 . A A . 50 VAL HG23 1 1 4 18009 1 1 50 VAL N N -19.512 -12.527 17.239 1.00 . A A . 50 VAL N 1 1 4 18010 1 1 50 VAL O O -22.541 -11.574 15.604 1.00 . A A . 50 VAL O 1 1 4 18011 1 1 51 ALA C C -22.106 -13.364 13.309 1.00 . A A . 51 ALA C 1 1 4 18012 1 1 51 ALA CA C -21.026 -12.288 13.389 1.00 . A A . 51 ALA CA 1 1 4 18013 1 1 51 ALA CB C -19.884 -12.627 12.444 1.00 . A A . 51 ALA CB 1 1 4 18014 1 1 51 ALA H H -19.584 -12.312 14.944 1.00 . A A . 51 ALA H 1 1 4 18015 1 1 51 ALA HA H -21.448 -11.344 13.085 1.00 . A A . 51 ALA HA 1 1 4 18016 1 1 51 ALA HB1 H -19.102 -13.132 12.991 1.00 . A A . 51 ALA HB1 1 1 4 18017 1 1 51 ALA HB2 H -19.492 -11.720 12.009 1.00 . A A . 51 ALA HB2 1 1 4 18018 1 1 51 ALA HB3 H -20.250 -13.274 11.660 1.00 . A A . 51 ALA HB3 1 1 4 18019 1 1 51 ALA N N -20.532 -12.143 14.758 1.00 . A A . 51 ALA N 1 1 4 18020 1 1 51 ALA O O -23.122 -13.193 12.636 1.00 . A A . 51 ALA O 1 1 4 18021 1 1 52 ALA C C -24.249 -15.115 14.371 1.00 . A A . 52 ALA C 1 1 4 18022 1 1 52 ALA CA C -22.831 -15.583 14.021 1.00 . A A . 52 ALA CA 1 1 4 18023 1 1 52 ALA CB C -22.365 -16.651 15.003 1.00 . A A . 52 ALA CB 1 1 4 18024 1 1 52 ALA H H -21.053 -14.551 14.526 1.00 . A A . 52 ALA H 1 1 4 18025 1 1 52 ALA HA H -22.845 -16.022 13.032 1.00 . A A . 52 ALA HA 1 1 4 18026 1 1 52 ALA HB1 H -21.487 -16.299 15.525 1.00 . A A . 52 ALA HB1 1 1 4 18027 1 1 52 ALA HB2 H -22.125 -17.556 14.465 1.00 . A A . 52 ALA HB2 1 1 4 18028 1 1 52 ALA HB3 H -23.151 -16.855 15.716 1.00 . A A . 52 ALA HB3 1 1 4 18029 1 1 52 ALA N N -21.879 -14.475 14.006 1.00 . A A . 52 ALA N 1 1 4 18030 1 1 52 ALA O O -25.215 -15.852 14.173 1.00 . A A . 52 ALA O 1 1 4 18031 1 1 53 THR C C -26.447 -12.867 14.050 1.00 . A A . 53 THR C 1 1 4 18032 1 1 53 THR CA C -25.672 -13.348 15.277 1.00 . A A . 53 THR CA 1 1 4 18033 1 1 53 THR CB C -25.485 -12.191 16.262 1.00 . A A . 53 THR CB 1 1 4 18034 1 1 53 THR CG2 C -26.755 -11.818 16.996 1.00 . A A . 53 THR CG2 1 1 4 18035 1 1 53 THR H H -23.567 -13.354 15.052 1.00 . A A . 53 THR H 1 1 4 18036 1 1 53 THR HA H -26.235 -14.133 15.758 1.00 . A A . 53 THR HA 1 1 4 18037 1 1 53 THR HB H -25.149 -11.318 15.719 1.00 . A A . 53 THR HB 1 1 4 18038 1 1 53 THR HG1 H -23.987 -11.733 17.437 1.00 . A A . 53 THR HG1 1 1 4 18039 1 1 53 THR HG21 H -27.209 -12.710 17.404 1.00 . A A . 53 THR HG21 1 1 4 18040 1 1 53 THR HG22 H -27.442 -11.346 16.309 1.00 . A A . 53 THR HG22 1 1 4 18041 1 1 53 THR HG23 H -26.520 -11.134 17.798 1.00 . A A . 53 THR HG23 1 1 4 18042 1 1 53 THR N N -24.370 -13.895 14.901 1.00 . A A . 53 THR N 1 1 4 18043 1 1 53 THR O O -27.554 -13.338 13.776 1.00 . A A . 53 THR O 1 1 4 18044 1 1 53 THR OG1 O -24.503 -12.515 17.231 1.00 . A A . 53 THR OG1 1 1 4 18045 1 1 54 GLY C C -25.912 -10.066 11.675 1.00 . A A . 54 GLY C 1 1 4 18046 1 1 54 GLY CA C -26.507 -11.393 12.132 1.00 . A A . 54 GLY CA 1 1 4 18047 1 1 54 GLY H H -24.980 -11.591 13.584 1.00 . A A . 54 GLY H 1 1 4 18048 1 1 54 GLY HA2 H -26.411 -12.112 11.331 1.00 . A A . 54 GLY HA2 1 1 4 18049 1 1 54 GLY HA3 H -27.555 -11.247 12.344 1.00 . A A . 54 GLY HA3 1 1 4 18050 1 1 54 GLY N N -25.858 -11.926 13.317 1.00 . A A . 54 GLY N 1 1 4 18051 1 1 54 GLY O O -26.612 -9.231 11.105 1.00 . A A . 54 GLY O 1 1 4 18052 1 1 55 ASP C C -24.550 -7.401 12.096 1.00 . A A . 55 ASP C 1 1 4 18053 1 1 55 ASP CA C -23.915 -8.659 11.513 1.00 . A A . 55 ASP CA 1 1 4 18054 1 1 55 ASP CB C -23.863 -8.549 9.986 1.00 . A A . 55 ASP CB 1 1 4 18055 1 1 55 ASP CG C -22.473 -8.794 9.438 1.00 . A A . 55 ASP CG 1 1 4 18056 1 1 55 ASP H H -24.109 -10.587 12.367 1.00 . A A . 55 ASP H 1 1 4 18057 1 1 55 ASP HA H -22.906 -8.730 11.884 1.00 . A A . 55 ASP HA 1 1 4 18058 1 1 55 ASP HB2 H -24.529 -9.278 9.554 1.00 . A A . 55 ASP HB2 1 1 4 18059 1 1 55 ASP HB3 H -24.176 -7.558 9.686 1.00 . A A . 55 ASP HB3 1 1 4 18060 1 1 55 ASP N N -24.616 -9.880 11.915 1.00 . A A . 55 ASP N 1 1 4 18061 1 1 55 ASP O O -25.491 -6.840 11.530 1.00 . A A . 55 ASP O 1 1 4 18062 1 1 55 ASP OD1 O -21.573 -7.970 9.706 1.00 . A A . 55 ASP OD1 1 1 4 18063 1 1 55 ASP OD2 O -22.286 -9.812 8.747 1.00 . A A . 55 ASP OD2 1 1 4 18064 1 1 56 GLY C C -24.268 -4.531 12.922 1.00 . A A . 56 GLY C 1 1 4 18065 1 1 56 GLY CA C -24.507 -5.726 13.820 1.00 . A A . 56 GLY CA 1 1 4 18066 1 1 56 GLY H H -23.238 -7.408 13.606 1.00 . A A . 56 GLY H 1 1 4 18067 1 1 56 GLY HA2 H -25.568 -5.833 13.991 1.00 . A A . 56 GLY HA2 1 1 4 18068 1 1 56 GLY HA3 H -24.006 -5.565 14.764 1.00 . A A . 56 GLY HA3 1 1 4 18069 1 1 56 GLY N N -24.002 -6.938 13.212 1.00 . A A . 56 GLY N 1 1 4 18070 1 1 56 GLY O O -25.182 -4.077 12.234 1.00 . A A . 56 GLY O 1 1 4 18071 1 1 57 PRO C C -22.845 -3.160 10.580 1.00 . A A . 57 PRO C 1 1 4 18072 1 1 57 PRO CA C -22.694 -2.852 12.060 1.00 . A A . 57 PRO CA 1 1 4 18073 1 1 57 PRO CB C -21.227 -2.570 12.413 1.00 . A A . 57 PRO CB 1 1 4 18074 1 1 57 PRO CD C -21.881 -4.471 13.682 1.00 . A A . 57 PRO CD 1 1 4 18075 1 1 57 PRO CG C -20.712 -3.840 12.981 1.00 . A A . 57 PRO CG 1 1 4 18076 1 1 57 PRO HA H -23.303 -1.999 12.308 1.00 . A A . 57 PRO HA 1 1 4 18077 1 1 57 PRO HB2 H -20.686 -2.283 11.526 1.00 . A A . 57 PRO HB2 1 1 4 18078 1 1 57 PRO HB3 H -21.181 -1.780 13.137 1.00 . A A . 57 PRO HB3 1 1 4 18079 1 1 57 PRO HD2 H -21.804 -5.548 13.654 1.00 . A A . 57 PRO HD2 1 1 4 18080 1 1 57 PRO HD3 H -21.942 -4.119 14.701 1.00 . A A . 57 PRO HD3 1 1 4 18081 1 1 57 PRO HG2 H -20.354 -4.481 12.190 1.00 . A A . 57 PRO HG2 1 1 4 18082 1 1 57 PRO HG3 H -19.921 -3.626 13.686 1.00 . A A . 57 PRO HG3 1 1 4 18083 1 1 57 PRO N N -23.035 -3.999 12.898 1.00 . A A . 57 PRO N 1 1 4 18084 1 1 57 PRO O O -22.844 -4.327 10.185 1.00 . A A . 57 PRO O 1 1 4 18085 1 1 58 ASP C C -22.274 -1.455 7.457 1.00 . A A . 58 ASP C 1 1 4 18086 1 1 58 ASP CA C -23.147 -2.361 8.324 1.00 . A A . 58 ASP CA 1 1 4 18087 1 1 58 ASP CB C -24.614 -2.191 7.925 1.00 . A A . 58 ASP CB 1 1 4 18088 1 1 58 ASP CG C -25.130 -0.798 8.209 1.00 . A A . 58 ASP CG 1 1 4 18089 1 1 58 ASP H H -22.992 -1.208 10.100 1.00 . A A . 58 ASP H 1 1 4 18090 1 1 58 ASP HA H -22.863 -3.386 8.135 1.00 . A A . 58 ASP HA 1 1 4 18091 1 1 58 ASP HB2 H -24.721 -2.383 6.868 1.00 . A A . 58 ASP HB2 1 1 4 18092 1 1 58 ASP HB3 H -25.217 -2.898 8.477 1.00 . A A . 58 ASP HB3 1 1 4 18093 1 1 58 ASP N N -22.988 -2.124 9.751 1.00 . A A . 58 ASP N 1 1 4 18094 1 1 58 ASP O O -22.678 -1.072 6.360 1.00 . A A . 58 ASP O 1 1 4 18095 1 1 58 ASP OD1 O -24.655 -0.178 9.183 1.00 . A A . 58 ASP OD1 1 1 4 18096 1 1 58 ASP OD2 O -26.006 -0.331 7.456 1.00 . A A . 58 ASP OD2 1 1 4 18097 1 1 59 ILE C C -18.762 -0.269 7.734 1.00 . A A . 59 ILE C 1 1 4 18098 1 1 59 ILE CA C -20.151 -0.347 7.101 1.00 . A A . 59 ILE CA 1 1 4 18099 1 1 59 ILE CB C -20.701 1.077 6.833 1.00 . A A . 59 ILE CB 1 1 4 18100 1 1 59 ILE CD1 C -19.833 1.357 4.476 1.00 . A A . 59 ILE CD1 1 1 4 18101 1 1 59 ILE CG1 C -19.780 1.851 5.896 1.00 . A A . 59 ILE CG1 1 1 4 18102 1 1 59 ILE CG2 C -20.857 1.827 8.116 1.00 . A A . 59 ILE CG2 1 1 4 18103 1 1 59 ILE H H -20.766 -1.490 8.791 1.00 . A A . 59 ILE H 1 1 4 18104 1 1 59 ILE HA H -20.056 -0.844 6.144 1.00 . A A . 59 ILE HA 1 1 4 18105 1 1 59 ILE HB H -21.676 0.987 6.377 1.00 . A A . 59 ILE HB 1 1 4 18106 1 1 59 ILE HD11 H -19.140 1.923 3.873 1.00 . A A . 59 ILE HD11 1 1 4 18107 1 1 59 ILE HD12 H -20.836 1.482 4.090 1.00 . A A . 59 ILE HD12 1 1 4 18108 1 1 59 ILE HD13 H -19.564 0.314 4.453 1.00 . A A . 59 ILE HD13 1 1 4 18109 1 1 59 ILE HG12 H -20.066 2.895 5.896 1.00 . A A . 59 ILE HG12 1 1 4 18110 1 1 59 ILE HG13 H -18.764 1.760 6.245 1.00 . A A . 59 ILE HG13 1 1 4 18111 1 1 59 ILE HG21 H -19.970 2.415 8.290 1.00 . A A . 59 ILE HG21 1 1 4 18112 1 1 59 ILE HG22 H -20.990 1.128 8.919 1.00 . A A . 59 ILE HG22 1 1 4 18113 1 1 59 ILE HG23 H -21.715 2.476 8.049 1.00 . A A . 59 ILE HG23 1 1 4 18114 1 1 59 ILE N N -21.061 -1.153 7.910 1.00 . A A . 59 ILE N 1 1 4 18115 1 1 59 ILE O O -18.591 0.243 8.838 1.00 . A A . 59 ILE O 1 1 4 18116 1 1 60 ILE C C -15.424 -0.829 6.344 1.00 . A A . 60 ILE C 1 1 4 18117 1 1 60 ILE CA C -16.404 -0.902 7.508 1.00 . A A . 60 ILE CA 1 1 4 18118 1 1 60 ILE CB C -16.144 -2.201 8.312 1.00 . A A . 60 ILE CB 1 1 4 18119 1 1 60 ILE CD1 C -14.462 -3.238 9.942 1.00 . A A . 60 ILE CD1 1 1 4 18120 1 1 60 ILE CG1 C -14.684 -2.287 8.777 1.00 . A A . 60 ILE CG1 1 1 4 18121 1 1 60 ILE CG2 C -16.485 -3.419 7.482 1.00 . A A . 60 ILE CG2 1 1 4 18122 1 1 60 ILE H H -18.006 -1.257 6.171 1.00 . A A . 60 ILE H 1 1 4 18123 1 1 60 ILE HA H -16.236 -0.056 8.160 1.00 . A A . 60 ILE HA 1 1 4 18124 1 1 60 ILE HB H -16.793 -2.199 9.173 1.00 . A A . 60 ILE HB 1 1 4 18125 1 1 60 ILE HD11 H -13.415 -3.242 10.205 1.00 . A A . 60 ILE HD11 1 1 4 18126 1 1 60 ILE HD12 H -14.767 -4.234 9.659 1.00 . A A . 60 ILE HD12 1 1 4 18127 1 1 60 ILE HD13 H -15.042 -2.915 10.790 1.00 . A A . 60 ILE HD13 1 1 4 18128 1 1 60 ILE HG12 H -14.075 -2.630 7.956 1.00 . A A . 60 ILE HG12 1 1 4 18129 1 1 60 ILE HG13 H -14.350 -1.306 9.077 1.00 . A A . 60 ILE HG13 1 1 4 18130 1 1 60 ILE HG21 H -15.635 -4.073 7.467 1.00 . A A . 60 ILE HG21 1 1 4 18131 1 1 60 ILE HG22 H -16.729 -3.119 6.474 1.00 . A A . 60 ILE HG22 1 1 4 18132 1 1 60 ILE HG23 H -17.326 -3.931 7.923 1.00 . A A . 60 ILE HG23 1 1 4 18133 1 1 60 ILE N N -17.785 -0.839 7.029 1.00 . A A . 60 ILE N 1 1 4 18134 1 1 60 ILE O O -15.681 -1.370 5.269 1.00 . A A . 60 ILE O 1 1 4 18135 1 1 61 PHE C C -11.959 -0.609 5.948 1.00 . A A . 61 PHE C 1 1 4 18136 1 1 61 PHE CA C -13.293 0.005 5.529 1.00 . A A . 61 PHE CA 1 1 4 18137 1 1 61 PHE CB C -13.112 1.490 5.216 1.00 . A A . 61 PHE CB 1 1 4 18138 1 1 61 PHE CD1 C -15.319 2.606 5.667 1.00 . A A . 61 PHE CD1 1 1 4 18139 1 1 61 PHE CD2 C -14.614 2.352 3.407 1.00 . A A . 61 PHE CD2 1 1 4 18140 1 1 61 PHE CE1 C -16.479 3.225 5.238 1.00 . A A . 61 PHE CE1 1 1 4 18141 1 1 61 PHE CE2 C -15.771 2.968 2.972 1.00 . A A . 61 PHE CE2 1 1 4 18142 1 1 61 PHE CG C -14.374 2.163 4.755 1.00 . A A . 61 PHE CG 1 1 4 18143 1 1 61 PHE CZ C -16.705 3.405 3.889 1.00 . A A . 61 PHE CZ 1 1 4 18144 1 1 61 PHE H H -14.158 0.262 7.440 1.00 . A A . 61 PHE H 1 1 4 18145 1 1 61 PHE HA H -13.640 -0.500 4.641 1.00 . A A . 61 PHE HA 1 1 4 18146 1 1 61 PHE HB2 H -12.774 1.999 6.106 1.00 . A A . 61 PHE HB2 1 1 4 18147 1 1 61 PHE HB3 H -12.370 1.601 4.437 1.00 . A A . 61 PHE HB3 1 1 4 18148 1 1 61 PHE HD1 H -15.144 2.466 6.722 1.00 . A A . 61 PHE HD1 1 1 4 18149 1 1 61 PHE HD2 H -13.885 2.011 2.692 1.00 . A A . 61 PHE HD2 1 1 4 18150 1 1 61 PHE HE1 H -17.206 3.568 5.958 1.00 . A A . 61 PHE HE1 1 1 4 18151 1 1 61 PHE HE2 H -15.944 3.108 1.915 1.00 . A A . 61 PHE HE2 1 1 4 18152 1 1 61 PHE HZ H -17.609 3.887 3.552 1.00 . A A . 61 PHE HZ 1 1 4 18153 1 1 61 PHE N N -14.305 -0.150 6.563 1.00 . A A . 61 PHE N 1 1 4 18154 1 1 61 PHE O O -11.518 -0.452 7.087 1.00 . A A . 61 PHE O 1 1 4 18155 1 1 62 TRP C C -9.313 -2.148 3.913 1.00 . A A . 62 TRP C 1 1 4 18156 1 1 62 TRP CA C -10.026 -1.929 5.249 1.00 . A A . 62 TRP CA 1 1 4 18157 1 1 62 TRP CB C -10.208 -3.252 6.002 1.00 . A A . 62 TRP CB 1 1 4 18158 1 1 62 TRP CD1 C -8.356 -2.724 7.703 1.00 . A A . 62 TRP CD1 1 1 4 18159 1 1 62 TRP CD2 C -10.100 -3.840 8.561 1.00 . A A . 62 TRP CD2 1 1 4 18160 1 1 62 TRP CE2 C -9.159 -3.622 9.584 1.00 . A A . 62 TRP CE2 1 1 4 18161 1 1 62 TRP CE3 C -11.279 -4.524 8.868 1.00 . A A . 62 TRP CE3 1 1 4 18162 1 1 62 TRP CG C -9.565 -3.261 7.361 1.00 . A A . 62 TRP CG 1 1 4 18163 1 1 62 TRP CH2 C -10.523 -4.732 11.161 1.00 . A A . 62 TRP CH2 1 1 4 18164 1 1 62 TRP CZ2 C -9.361 -4.063 10.890 1.00 . A A . 62 TRP CZ2 1 1 4 18165 1 1 62 TRP CZ3 C -11.480 -4.963 10.165 1.00 . A A . 62 TRP CZ3 1 1 4 18166 1 1 62 TRP H H -11.725 -1.379 4.108 1.00 . A A . 62 TRP H 1 1 4 18167 1 1 62 TRP HA H -9.437 -1.255 5.853 1.00 . A A . 62 TRP HA 1 1 4 18168 1 1 62 TRP HB2 H -11.265 -3.444 6.131 1.00 . A A . 62 TRP HB2 1 1 4 18169 1 1 62 TRP HB3 H -9.769 -4.051 5.423 1.00 . A A . 62 TRP HB3 1 1 4 18170 1 1 62 TRP HD1 H -7.699 -2.212 7.015 1.00 . A A . 62 TRP HD1 1 1 4 18171 1 1 62 TRP HE1 H -7.303 -2.648 9.520 1.00 . A A . 62 TRP HE1 1 1 4 18172 1 1 62 TRP HE3 H -12.025 -4.705 8.115 1.00 . A A . 62 TRP HE3 1 1 4 18173 1 1 62 TRP HH2 H -10.718 -5.095 12.163 1.00 . A A . 62 TRP HH2 1 1 4 18174 1 1 62 TRP HZ2 H -8.632 -3.892 11.669 1.00 . A A . 62 TRP HZ2 1 1 4 18175 1 1 62 TRP HZ3 H -12.386 -5.497 10.419 1.00 . A A . 62 TRP HZ3 1 1 4 18176 1 1 62 TRP N N -11.319 -1.298 5.005 1.00 . A A . 62 TRP N 1 1 4 18177 1 1 62 TRP NE1 N -8.106 -2.938 9.037 1.00 . A A . 62 TRP NE1 1 1 4 18178 1 1 62 TRP O O -9.905 -1.944 2.860 1.00 . A A . 62 TRP O 1 1 4 18179 1 1 63 ALA C C -8.017 -3.761 1.809 1.00 . A A . 63 ALA C 1 1 4 18180 1 1 63 ALA CA C -7.295 -2.759 2.705 1.00 . A A . 63 ALA CA 1 1 4 18181 1 1 63 ALA CB C -5.891 -3.252 3.009 1.00 . A A . 63 ALA CB 1 1 4 18182 1 1 63 ALA H H -7.603 -2.686 4.807 1.00 . A A . 63 ALA H 1 1 4 18183 1 1 63 ALA HA H -7.221 -1.811 2.191 1.00 . A A . 63 ALA HA 1 1 4 18184 1 1 63 ALA HB1 H -5.247 -3.047 2.167 1.00 . A A . 63 ALA HB1 1 1 4 18185 1 1 63 ALA HB2 H -5.919 -4.314 3.186 1.00 . A A . 63 ALA HB2 1 1 4 18186 1 1 63 ALA HB3 H -5.512 -2.749 3.885 1.00 . A A . 63 ALA HB3 1 1 4 18187 1 1 63 ALA N N -8.044 -2.544 3.945 1.00 . A A . 63 ALA N 1 1 4 18188 1 1 63 ALA O O -8.964 -4.405 2.237 1.00 . A A . 63 ALA O 1 1 4 18189 1 1 64 HIS C C -7.945 -6.117 -0.376 1.00 . A A . 64 HIS C 1 1 4 18190 1 1 64 HIS CA C -8.367 -4.650 -0.434 1.00 . A A . 64 HIS CA 1 1 4 18191 1 1 64 HIS CB C -8.167 -4.121 -1.858 1.00 . A A . 64 HIS CB 1 1 4 18192 1 1 64 HIS CD2 C -9.824 -5.059 -3.594 1.00 . A A . 64 HIS CD2 1 1 4 18193 1 1 64 HIS CE1 C -11.333 -3.479 -3.484 1.00 . A A . 64 HIS CE1 1 1 4 18194 1 1 64 HIS CG C -9.402 -4.155 -2.686 1.00 . A A . 64 HIS CG 1 1 4 18195 1 1 64 HIS H H -7.004 -3.155 0.186 1.00 . A A . 64 HIS H 1 1 4 18196 1 1 64 HIS HA H -9.414 -4.600 -0.199 1.00 . A A . 64 HIS HA 1 1 4 18197 1 1 64 HIS HB2 H -7.833 -3.102 -1.816 1.00 . A A . 64 HIS HB2 1 1 4 18198 1 1 64 HIS HB3 H -7.420 -4.720 -2.359 1.00 . A A . 64 HIS HB3 1 1 4 18199 1 1 64 HIS HD1 H -10.349 -2.373 -2.075 1.00 . A A . 64 HIS HD1 1 1 4 18200 1 1 64 HIS HD2 H -9.318 -5.967 -3.874 1.00 . A A . 64 HIS HD2 1 1 4 18201 1 1 64 HIS HE1 H -12.230 -2.908 -3.652 1.00 . A A . 64 HIS HE1 1 1 4 18202 1 1 64 HIS HE2 H -11.501 -4.998 -4.836 1.00 . A A . 64 HIS HE2 1 1 4 18203 1 1 64 HIS N N -7.669 -3.790 0.526 1.00 . A A . 64 HIS N 1 1 4 18204 1 1 64 HIS ND1 N -10.368 -3.174 -2.641 1.00 . A A . 64 HIS ND1 1 1 4 18205 1 1 64 HIS NE2 N -11.023 -4.614 -4.077 1.00 . A A . 64 HIS NE2 1 1 4 18206 1 1 64 HIS O O -8.746 -7.003 -0.669 1.00 . A A . 64 HIS O 1 1 4 18207 1 1 65 ASP C C -6.601 -8.468 1.329 1.00 . A A . 65 ASP C 1 1 4 18208 1 1 65 ASP CA C -6.206 -7.752 0.043 1.00 . A A . 65 ASP CA 1 1 4 18209 1 1 65 ASP CB C -4.689 -7.760 -0.104 1.00 . A A . 65 ASP CB 1 1 4 18210 1 1 65 ASP CG C -3.995 -6.728 0.762 1.00 . A A . 65 ASP CG 1 1 4 18211 1 1 65 ASP H H -6.085 -5.658 0.219 1.00 . A A . 65 ASP H 1 1 4 18212 1 1 65 ASP HA H -6.629 -8.289 -0.793 1.00 . A A . 65 ASP HA 1 1 4 18213 1 1 65 ASP HB2 H -4.312 -8.734 0.157 1.00 . A A . 65 ASP HB2 1 1 4 18214 1 1 65 ASP HB3 H -4.449 -7.548 -1.130 1.00 . A A . 65 ASP HB3 1 1 4 18215 1 1 65 ASP N N -6.697 -6.383 -0.020 1.00 . A A . 65 ASP N 1 1 4 18216 1 1 65 ASP O O -6.452 -9.687 1.433 1.00 . A A . 65 ASP O 1 1 4 18217 1 1 65 ASP OD1 O -3.641 -7.053 1.915 1.00 . A A . 65 ASP OD1 1 1 4 18218 1 1 65 ASP OD2 O -3.794 -5.594 0.277 1.00 . A A . 65 ASP OD2 1 1 4 18219 1 1 66 ARG C C -8.927 -8.188 3.888 1.00 . A A . 66 ARG C 1 1 4 18220 1 1 66 ARG CA C -7.438 -8.307 3.597 1.00 . A A . 66 ARG CA 1 1 4 18221 1 1 66 ARG CB C -6.643 -7.641 4.720 1.00 . A A . 66 ARG CB 1 1 4 18222 1 1 66 ARG CD C -6.418 -5.564 6.121 1.00 . A A . 66 ARG CD 1 1 4 18223 1 1 66 ARG CG C -6.833 -6.136 4.774 1.00 . A A . 66 ARG CG 1 1 4 18224 1 1 66 ARG CZ C -4.684 -4.077 7.038 1.00 . A A . 66 ARG CZ 1 1 4 18225 1 1 66 ARG H H -7.158 -6.752 2.188 1.00 . A A . 66 ARG H 1 1 4 18226 1 1 66 ARG HA H -7.175 -9.350 3.564 1.00 . A A . 66 ARG HA 1 1 4 18227 1 1 66 ARG HB2 H -6.960 -8.057 5.663 1.00 . A A . 66 ARG HB2 1 1 4 18228 1 1 66 ARG HB3 H -5.593 -7.848 4.578 1.00 . A A . 66 ARG HB3 1 1 4 18229 1 1 66 ARG HD2 H -7.193 -4.896 6.466 1.00 . A A . 66 ARG HD2 1 1 4 18230 1 1 66 ARG HD3 H -6.305 -6.375 6.825 1.00 . A A . 66 ARG HD3 1 1 4 18231 1 1 66 ARG HE H -4.647 -4.888 5.214 1.00 . A A . 66 ARG HE 1 1 4 18232 1 1 66 ARG HG2 H -6.236 -5.684 4.002 1.00 . A A . 66 ARG HG2 1 1 4 18233 1 1 66 ARG HG3 H -7.874 -5.911 4.604 1.00 . A A . 66 ARG HG3 1 1 4 18234 1 1 66 ARG HH11 H -6.226 -4.440 8.298 1.00 . A A . 66 ARG HH11 1 1 4 18235 1 1 66 ARG HH12 H -4.991 -3.396 8.917 1.00 . A A . 66 ARG HH12 1 1 4 18236 1 1 66 ARG HH21 H -3.021 -3.521 6.037 1.00 . A A . 66 ARG HH21 1 1 4 18237 1 1 66 ARG HH22 H -3.176 -2.878 7.639 1.00 . A A . 66 ARG HH22 1 1 4 18238 1 1 66 ARG N N -7.074 -7.717 2.315 1.00 . A A . 66 ARG N 1 1 4 18239 1 1 66 ARG NE N -5.162 -4.825 6.046 1.00 . A A . 66 ARG NE 1 1 4 18240 1 1 66 ARG NH1 N -5.355 -3.962 8.178 1.00 . A A . 66 ARG NH1 1 1 4 18241 1 1 66 ARG NH2 N -3.533 -3.440 6.892 1.00 . A A . 66 ARG NH2 1 1 4 18242 1 1 66 ARG O O -9.442 -8.883 4.759 1.00 . A A . 66 ARG O 1 1 4 18243 1 1 67 PHE C C -11.802 -7.453 2.075 1.00 . A A . 67 PHE C 1 1 4 18244 1 1 67 PHE CA C -11.047 -7.154 3.365 1.00 . A A . 67 PHE CA 1 1 4 18245 1 1 67 PHE CB C -11.366 -5.743 3.848 1.00 . A A . 67 PHE CB 1 1 4 18246 1 1 67 PHE CD1 C -12.338 -6.145 6.118 1.00 . A A . 67 PHE CD1 1 1 4 18247 1 1 67 PHE CD2 C -13.753 -5.273 4.417 1.00 . A A . 67 PHE CD2 1 1 4 18248 1 1 67 PHE CE1 C -13.393 -6.138 7.002 1.00 . A A . 67 PHE CE1 1 1 4 18249 1 1 67 PHE CE2 C -14.804 -5.273 5.305 1.00 . A A . 67 PHE CE2 1 1 4 18250 1 1 67 PHE CG C -12.505 -5.711 4.814 1.00 . A A . 67 PHE CG 1 1 4 18251 1 1 67 PHE CZ C -14.622 -5.703 6.591 1.00 . A A . 67 PHE CZ 1 1 4 18252 1 1 67 PHE H H -9.164 -6.787 2.483 1.00 . A A . 67 PHE H 1 1 4 18253 1 1 67 PHE HA H -11.359 -7.862 4.122 1.00 . A A . 67 PHE HA 1 1 4 18254 1 1 67 PHE HB2 H -10.498 -5.331 4.337 1.00 . A A . 67 PHE HB2 1 1 4 18255 1 1 67 PHE HB3 H -11.627 -5.132 3.003 1.00 . A A . 67 PHE HB3 1 1 4 18256 1 1 67 PHE HD1 H -11.369 -6.484 6.447 1.00 . A A . 67 PHE HD1 1 1 4 18257 1 1 67 PHE HD2 H -13.901 -4.929 3.406 1.00 . A A . 67 PHE HD2 1 1 4 18258 1 1 67 PHE HE1 H -13.255 -6.472 8.017 1.00 . A A . 67 PHE HE1 1 1 4 18259 1 1 67 PHE HE2 H -15.766 -4.934 4.996 1.00 . A A . 67 PHE HE2 1 1 4 18260 1 1 67 PHE HZ H -15.450 -5.704 7.279 1.00 . A A . 67 PHE HZ 1 1 4 18261 1 1 67 PHE N N -9.618 -7.320 3.168 1.00 . A A . 67 PHE N 1 1 4 18262 1 1 67 PHE O O -12.957 -7.877 2.105 1.00 . A A . 67 PHE O 1 1 4 18263 1 1 68 GLY C C -11.921 -8.957 -0.633 1.00 . A A . 68 GLY C 1 1 4 18264 1 1 68 GLY CA C -11.762 -7.480 -0.344 1.00 . A A . 68 GLY CA 1 1 4 18265 1 1 68 GLY H H -10.221 -6.891 0.976 1.00 . A A . 68 GLY H 1 1 4 18266 1 1 68 GLY HA2 H -12.736 -7.015 -0.356 1.00 . A A . 68 GLY HA2 1 1 4 18267 1 1 68 GLY HA3 H -11.153 -7.037 -1.119 1.00 . A A . 68 GLY HA3 1 1 4 18268 1 1 68 GLY N N -11.138 -7.230 0.941 1.00 . A A . 68 GLY N 1 1 4 18269 1 1 68 GLY O O -12.855 -9.364 -1.325 1.00 . A A . 68 GLY O 1 1 4 18270 1 1 69 GLY C C -11.364 -11.989 0.925 1.00 . A A . 69 GLY C 1 1 4 18271 1 1 69 GLY CA C -11.064 -11.196 -0.333 1.00 . A A . 69 GLY CA 1 1 4 18272 1 1 69 GLY H H -10.280 -9.384 0.432 1.00 . A A . 69 GLY H 1 1 4 18273 1 1 69 GLY HA2 H -11.836 -11.400 -1.060 1.00 . A A . 69 GLY HA2 1 1 4 18274 1 1 69 GLY HA3 H -10.115 -11.524 -0.735 1.00 . A A . 69 GLY HA3 1 1 4 18275 1 1 69 GLY N N -11.004 -9.764 -0.108 1.00 . A A . 69 GLY N 1 1 4 18276 1 1 69 GLY O O -11.680 -13.178 0.852 1.00 . A A . 69 GLY O 1 1 4 18277 1 1 70 TYR C C -13.033 -12.075 3.622 1.00 . A A . 70 TYR C 1 1 4 18278 1 1 70 TYR CA C -11.535 -12.016 3.348 1.00 . A A . 70 TYR CA 1 1 4 18279 1 1 70 TYR CB C -10.811 -11.309 4.493 1.00 . A A . 70 TYR CB 1 1 4 18280 1 1 70 TYR CD1 C -10.139 -12.976 6.263 1.00 . A A . 70 TYR CD1 1 1 4 18281 1 1 70 TYR CD2 C -8.462 -12.197 4.758 1.00 . A A . 70 TYR CD2 1 1 4 18282 1 1 70 TYR CE1 C -9.205 -13.776 6.898 1.00 . A A . 70 TYR CE1 1 1 4 18283 1 1 70 TYR CE2 C -7.521 -12.994 5.385 1.00 . A A . 70 TYR CE2 1 1 4 18284 1 1 70 TYR CG C -9.784 -12.176 5.186 1.00 . A A . 70 TYR CG 1 1 4 18285 1 1 70 TYR CZ C -7.896 -13.782 6.455 1.00 . A A . 70 TYR CZ 1 1 4 18286 1 1 70 TYR H H -11.012 -10.395 2.085 1.00 . A A . 70 TYR H 1 1 4 18287 1 1 70 TYR HA H -11.161 -13.025 3.268 1.00 . A A . 70 TYR HA 1 1 4 18288 1 1 70 TYR HB2 H -10.301 -10.446 4.099 1.00 . A A . 70 TYR HB2 1 1 4 18289 1 1 70 TYR HB3 H -11.533 -10.991 5.229 1.00 . A A . 70 TYR HB3 1 1 4 18290 1 1 70 TYR HD1 H -11.162 -12.970 6.605 1.00 . A A . 70 TYR HD1 1 1 4 18291 1 1 70 TYR HD2 H -8.171 -11.579 3.921 1.00 . A A . 70 TYR HD2 1 1 4 18292 1 1 70 TYR HE1 H -9.503 -14.391 7.734 1.00 . A A . 70 TYR HE1 1 1 4 18293 1 1 70 TYR HE2 H -6.499 -12.995 5.038 1.00 . A A . 70 TYR HE2 1 1 4 18294 1 1 70 TYR HH H -7.350 -15.009 7.844 1.00 . A A . 70 TYR HH 1 1 4 18295 1 1 70 TYR N N -11.268 -11.342 2.082 1.00 . A A . 70 TYR N 1 1 4 18296 1 1 70 TYR O O -13.568 -13.129 3.965 1.00 . A A . 70 TYR O 1 1 4 18297 1 1 70 TYR OH O -6.958 -14.579 7.078 1.00 . A A . 70 TYR OH 1 1 4 18298 1 1 71 ALA C C -15.890 -11.759 2.668 1.00 . A A . 71 ALA C 1 1 4 18299 1 1 71 ALA CA C -15.149 -10.888 3.685 1.00 . A A . 71 ALA CA 1 1 4 18300 1 1 71 ALA CB C -15.626 -9.454 3.612 1.00 . A A . 71 ALA CB 1 1 4 18301 1 1 71 ALA H H -13.231 -10.130 3.177 1.00 . A A . 71 ALA H 1 1 4 18302 1 1 71 ALA HA H -15.347 -11.262 4.680 1.00 . A A . 71 ALA HA 1 1 4 18303 1 1 71 ALA HB1 H -14.956 -8.821 4.175 1.00 . A A . 71 ALA HB1 1 1 4 18304 1 1 71 ALA HB2 H -16.624 -9.385 4.024 1.00 . A A . 71 ALA HB2 1 1 4 18305 1 1 71 ALA HB3 H -15.637 -9.142 2.582 1.00 . A A . 71 ALA HB3 1 1 4 18306 1 1 71 ALA N N -13.709 -10.943 3.460 1.00 . A A . 71 ALA N 1 1 4 18307 1 1 71 ALA O O -16.899 -12.387 2.985 1.00 . A A . 71 ALA O 1 1 4 18308 1 1 72 GLN C C -16.137 -13.982 0.585 1.00 . A A . 72 GLN C 1 1 4 18309 1 1 72 GLN CA C -16.035 -12.482 0.337 1.00 . A A . 72 GLN CA 1 1 4 18310 1 1 72 GLN CB C -15.285 -12.230 -0.963 1.00 . A A . 72 GLN CB 1 1 4 18311 1 1 72 GLN CD C -16.105 -13.641 -2.911 1.00 . A A . 72 GLN CD 1 1 4 18312 1 1 72 GLN CG C -16.173 -12.302 -2.184 1.00 . A A . 72 GLN CG 1 1 4 18313 1 1 72 GLN H H -14.615 -11.195 1.237 1.00 . A A . 72 GLN H 1 1 4 18314 1 1 72 GLN HA H -17.036 -12.098 0.224 1.00 . A A . 72 GLN HA 1 1 4 18315 1 1 72 GLN HB2 H -14.845 -11.244 -0.923 1.00 . A A . 72 GLN HB2 1 1 4 18316 1 1 72 GLN HB3 H -14.502 -12.965 -1.067 1.00 . A A . 72 GLN HB3 1 1 4 18317 1 1 72 GLN HE21 H -14.367 -13.168 -3.773 1.00 . A A . 72 GLN HE21 1 1 4 18318 1 1 72 GLN HE22 H -15.020 -14.706 -4.200 1.00 . A A . 72 GLN HE22 1 1 4 18319 1 1 72 GLN HG2 H -17.195 -12.129 -1.873 1.00 . A A . 72 GLN HG2 1 1 4 18320 1 1 72 GLN HG3 H -15.876 -11.524 -2.860 1.00 . A A . 72 GLN HG3 1 1 4 18321 1 1 72 GLN N N -15.404 -11.746 1.431 1.00 . A A . 72 GLN N 1 1 4 18322 1 1 72 GLN NE2 N -15.052 -13.862 -3.701 1.00 . A A . 72 GLN NE2 1 1 4 18323 1 1 72 GLN O O -16.787 -14.686 -0.187 1.00 . A A . 72 GLN O 1 1 4 18324 1 1 72 GLN OE1 O -16.994 -14.480 -2.756 1.00 . A A . 72 GLN OE1 1 1 4 18325 1 1 73 SER C C -16.918 -16.264 2.574 1.00 . A A . 73 SER C 1 1 4 18326 1 1 73 SER CA C -15.588 -15.914 1.907 1.00 . A A . 73 SER CA 1 1 4 18327 1 1 73 SER CB C -14.423 -16.344 2.802 1.00 . A A . 73 SER CB 1 1 4 18328 1 1 73 SER H H -14.997 -13.904 2.234 1.00 . A A . 73 SER H 1 1 4 18329 1 1 73 SER HA H -15.519 -16.434 0.965 1.00 . A A . 73 SER HA 1 1 4 18330 1 1 73 SER HB2 H -13.496 -15.979 2.383 1.00 . A A . 73 SER HB2 1 1 4 18331 1 1 73 SER HB3 H -14.558 -15.929 3.789 1.00 . A A . 73 SER HB3 1 1 4 18332 1 1 73 SER HG H -13.494 -18.050 2.597 1.00 . A A . 73 SER HG 1 1 4 18333 1 1 73 SER N N -15.510 -14.487 1.640 1.00 . A A . 73 SER N 1 1 4 18334 1 1 73 SER O O -17.441 -17.368 2.403 1.00 . A A . 73 SER O 1 1 4 18335 1 1 73 SER OG O -14.353 -17.753 2.904 1.00 . A A . 73 SER OG 1 1 4 18336 1 1 74 GLY C C -19.480 -14.365 4.487 1.00 . A A . 74 GLY C 1 1 4 18337 1 1 74 GLY CA C -18.723 -15.593 4.008 1.00 . A A . 74 GLY CA 1 1 4 18338 1 1 74 GLY H H -16.984 -14.473 3.465 1.00 . A A . 74 GLY H 1 1 4 18339 1 1 74 GLY HA2 H -19.362 -16.134 3.328 1.00 . A A . 74 GLY HA2 1 1 4 18340 1 1 74 GLY HA3 H -18.523 -16.225 4.860 1.00 . A A . 74 GLY HA3 1 1 4 18341 1 1 74 GLY N N -17.466 -15.322 3.336 1.00 . A A . 74 GLY N 1 1 4 18342 1 1 74 GLY O O -20.659 -14.473 4.827 1.00 . A A . 74 GLY O 1 1 4 18343 1 1 75 LEU C C -19.399 -10.834 4.068 1.00 . A A . 75 LEU C 1 1 4 18344 1 1 75 LEU CA C -19.510 -12.007 5.037 1.00 . A A . 75 LEU CA 1 1 4 18345 1 1 75 LEU CB C -18.954 -11.603 6.410 1.00 . A A . 75 LEU CB 1 1 4 18346 1 1 75 LEU CD1 C -21.031 -12.228 7.663 1.00 . A A . 75 LEU CD1 1 1 4 18347 1 1 75 LEU CD2 C -19.135 -13.851 7.526 1.00 . A A . 75 LEU CD2 1 1 4 18348 1 1 75 LEU CG C -19.520 -12.381 7.604 1.00 . A A . 75 LEU CG 1 1 4 18349 1 1 75 LEU H H -17.885 -13.158 4.292 1.00 . A A . 75 LEU H 1 1 4 18350 1 1 75 LEU HA H -20.553 -12.250 5.152 1.00 . A A . 75 LEU HA 1 1 4 18351 1 1 75 LEU HB2 H -17.883 -11.735 6.395 1.00 . A A . 75 LEU HB2 1 1 4 18352 1 1 75 LEU HB3 H -19.166 -10.555 6.563 1.00 . A A . 75 LEU HB3 1 1 4 18353 1 1 75 LEU HD11 H -21.284 -11.182 7.619 1.00 . A A . 75 LEU HD11 1 1 4 18354 1 1 75 LEU HD12 H -21.403 -12.652 8.586 1.00 . A A . 75 LEU HD12 1 1 4 18355 1 1 75 LEU HD13 H -21.478 -12.740 6.825 1.00 . A A . 75 LEU HD13 1 1 4 18356 1 1 75 LEU HD21 H -18.067 -13.950 7.642 1.00 . A A . 75 LEU HD21 1 1 4 18357 1 1 75 LEU HD22 H -19.428 -14.245 6.572 1.00 . A A . 75 LEU HD22 1 1 4 18358 1 1 75 LEU HD23 H -19.639 -14.400 8.308 1.00 . A A . 75 LEU HD23 1 1 4 18359 1 1 75 LEU HG H -19.108 -11.974 8.520 1.00 . A A . 75 LEU HG 1 1 4 18360 1 1 75 LEU N N -18.827 -13.204 4.553 1.00 . A A . 75 LEU N 1 1 4 18361 1 1 75 LEU O O -19.248 -9.686 4.489 1.00 . A A . 75 LEU O 1 1 4 18362 1 1 76 LEU C C -20.300 -10.343 0.584 1.00 . A A . 76 LEU C 1 1 4 18363 1 1 76 LEU CA C -19.389 -10.058 1.770 1.00 . A A . 76 LEU CA 1 1 4 18364 1 1 76 LEU CB C -17.956 -9.912 1.271 1.00 . A A . 76 LEU CB 1 1 4 18365 1 1 76 LEU CD1 C -17.217 -7.551 1.703 1.00 . A A . 76 LEU CD1 1 1 4 18366 1 1 76 LEU CD2 C -16.510 -8.721 -0.397 1.00 . A A . 76 LEU CD2 1 1 4 18367 1 1 76 LEU CG C -17.617 -8.562 0.637 1.00 . A A . 76 LEU CG 1 1 4 18368 1 1 76 LEU H H -19.581 -12.042 2.475 1.00 . A A . 76 LEU H 1 1 4 18369 1 1 76 LEU HA H -19.693 -9.132 2.234 1.00 . A A . 76 LEU HA 1 1 4 18370 1 1 76 LEU HB2 H -17.295 -10.074 2.103 1.00 . A A . 76 LEU HB2 1 1 4 18371 1 1 76 LEU HB3 H -17.781 -10.678 0.535 1.00 . A A . 76 LEU HB3 1 1 4 18372 1 1 76 LEU HD11 H -16.182 -7.696 1.967 1.00 . A A . 76 LEU HD11 1 1 4 18373 1 1 76 LEU HD12 H -17.838 -7.685 2.578 1.00 . A A . 76 LEU HD12 1 1 4 18374 1 1 76 LEU HD13 H -17.350 -6.553 1.316 1.00 . A A . 76 LEU HD13 1 1 4 18375 1 1 76 LEU HD21 H -15.770 -7.947 -0.256 1.00 . A A . 76 LEU HD21 1 1 4 18376 1 1 76 LEU HD22 H -16.930 -8.641 -1.388 1.00 . A A . 76 LEU HD22 1 1 4 18377 1 1 76 LEU HD23 H -16.040 -9.687 -0.282 1.00 . A A . 76 LEU HD23 1 1 4 18378 1 1 76 LEU HG H -18.495 -8.184 0.134 1.00 . A A . 76 LEU HG 1 1 4 18379 1 1 76 LEU N N -19.476 -11.113 2.770 1.00 . A A . 76 LEU N 1 1 4 18380 1 1 76 LEU O O -20.166 -11.367 -0.081 1.00 . A A . 76 LEU O 1 1 4 18381 1 1 77 ALA C C -21.693 -8.769 -2.000 1.00 . A A . 77 ALA C 1 1 4 18382 1 1 77 ALA CA C -22.152 -9.567 -0.793 1.00 . A A . 77 ALA CA 1 1 4 18383 1 1 77 ALA CB C -23.526 -9.111 -0.379 1.00 . A A . 77 ALA CB 1 1 4 18384 1 1 77 ALA H H -21.278 -8.630 0.896 1.00 . A A . 77 ALA H 1 1 4 18385 1 1 77 ALA HA H -22.209 -10.612 -1.060 1.00 . A A . 77 ALA HA 1 1 4 18386 1 1 77 ALA HB1 H -23.555 -8.031 -0.343 1.00 . A A . 77 ALA HB1 1 1 4 18387 1 1 77 ALA HB2 H -23.737 -9.506 0.588 1.00 . A A . 77 ALA HB2 1 1 4 18388 1 1 77 ALA HB3 H -24.255 -9.471 -1.087 1.00 . A A . 77 ALA HB3 1 1 4 18389 1 1 77 ALA N N -21.221 -9.424 0.323 1.00 . A A . 77 ALA N 1 1 4 18390 1 1 77 ALA O O -20.936 -7.809 -1.869 1.00 . A A . 77 ALA O 1 1 4 18391 1 1 78 GLU C C -22.695 -7.274 -4.647 1.00 . A A . 78 GLU C 1 1 4 18392 1 1 78 GLU CA C -21.803 -8.492 -4.411 1.00 . A A . 78 GLU CA 1 1 4 18393 1 1 78 GLU CB C -21.910 -9.459 -5.592 1.00 . A A . 78 GLU CB 1 1 4 18394 1 1 78 GLU CD C -23.507 -11.419 -5.534 1.00 . A A . 78 GLU CD 1 1 4 18395 1 1 78 GLU CG C -23.324 -9.945 -5.857 1.00 . A A . 78 GLU CG 1 1 4 18396 1 1 78 GLU H H -22.770 -9.940 -3.213 1.00 . A A . 78 GLU H 1 1 4 18397 1 1 78 GLU HA H -20.779 -8.163 -4.318 1.00 . A A . 78 GLU HA 1 1 4 18398 1 1 78 GLU HB2 H -21.552 -8.964 -6.481 1.00 . A A . 78 GLU HB2 1 1 4 18399 1 1 78 GLU HB3 H -21.287 -10.320 -5.396 1.00 . A A . 78 GLU HB3 1 1 4 18400 1 1 78 GLU HG2 H -24.009 -9.370 -5.253 1.00 . A A . 78 GLU HG2 1 1 4 18401 1 1 78 GLU HG3 H -23.549 -9.790 -6.900 1.00 . A A . 78 GLU HG3 1 1 4 18402 1 1 78 GLU N N -22.164 -9.170 -3.176 1.00 . A A . 78 GLU N 1 1 4 18403 1 1 78 GLU O O -23.898 -7.317 -4.398 1.00 . A A . 78 GLU O 1 1 4 18404 1 1 78 GLU OE1 O -22.800 -12.250 -6.143 1.00 . A A . 78 GLU OE1 1 1 4 18405 1 1 78 GLU OE2 O -24.356 -11.742 -4.674 1.00 . A A . 78 GLU OE2 1 1 4 18406 1 1 79 ILE C C -23.159 -4.823 -6.884 1.00 . A A . 79 ILE C 1 1 4 18407 1 1 79 ILE CA C -22.830 -4.958 -5.395 1.00 . A A . 79 ILE CA 1 1 4 18408 1 1 79 ILE CB C -22.034 -3.718 -4.935 1.00 . A A . 79 ILE CB 1 1 4 18409 1 1 79 ILE CD1 C -20.030 -3.752 -3.364 1.00 . A A . 79 ILE CD1 1 1 4 18410 1 1 79 ILE CG1 C -21.529 -3.910 -3.502 1.00 . A A . 79 ILE CG1 1 1 4 18411 1 1 79 ILE CG2 C -22.895 -2.463 -5.036 1.00 . A A . 79 ILE CG2 1 1 4 18412 1 1 79 ILE H H -21.129 -6.216 -5.301 1.00 . A A . 79 ILE H 1 1 4 18413 1 1 79 ILE HA H -23.754 -4.993 -4.834 1.00 . A A . 79 ILE HA 1 1 4 18414 1 1 79 ILE HB H -21.187 -3.599 -5.593 1.00 . A A . 79 ILE HB 1 1 4 18415 1 1 79 ILE HD11 H -19.789 -3.463 -2.352 1.00 . A A . 79 ILE HD11 1 1 4 18416 1 1 79 ILE HD12 H -19.687 -2.988 -4.046 1.00 . A A . 79 ILE HD12 1 1 4 18417 1 1 79 ILE HD13 H -19.545 -4.687 -3.599 1.00 . A A . 79 ILE HD13 1 1 4 18418 1 1 79 ILE HG12 H -21.999 -3.178 -2.861 1.00 . A A . 79 ILE HG12 1 1 4 18419 1 1 79 ILE HG13 H -21.793 -4.901 -3.162 1.00 . A A . 79 ILE HG13 1 1 4 18420 1 1 79 ILE HG21 H -22.776 -1.873 -4.138 1.00 . A A . 79 ILE HG21 1 1 4 18421 1 1 79 ILE HG22 H -23.931 -2.743 -5.145 1.00 . A A . 79 ILE HG22 1 1 4 18422 1 1 79 ILE HG23 H -22.587 -1.881 -5.893 1.00 . A A . 79 ILE HG23 1 1 4 18423 1 1 79 ILE N N -22.093 -6.189 -5.127 1.00 . A A . 79 ILE N 1 1 4 18424 1 1 79 ILE O O -22.469 -5.387 -7.733 1.00 . A A . 79 ILE O 1 1 4 18425 1 1 80 THR C C -24.282 -2.461 -9.041 1.00 . A A . 80 THR C 1 1 4 18426 1 1 80 THR CA C -24.648 -3.868 -8.567 1.00 . A A . 80 THR CA 1 1 4 18427 1 1 80 THR CB C -26.159 -4.092 -8.683 1.00 . A A . 80 THR CB 1 1 4 18428 1 1 80 THR CG2 C -26.533 -5.555 -8.807 1.00 . A A . 80 THR CG2 1 1 4 18429 1 1 80 THR H H -24.729 -3.659 -6.466 1.00 . A A . 80 THR H 1 1 4 18430 1 1 80 THR HA H -24.136 -4.588 -9.188 1.00 . A A . 80 THR HA 1 1 4 18431 1 1 80 THR HB H -26.526 -3.581 -9.561 1.00 . A A . 80 THR HB 1 1 4 18432 1 1 80 THR HG1 H -26.343 -2.841 -7.176 1.00 . A A . 80 THR HG1 1 1 4 18433 1 1 80 THR HG21 H -25.802 -6.156 -8.288 1.00 . A A . 80 THR HG21 1 1 4 18434 1 1 80 THR HG22 H -26.556 -5.835 -9.850 1.00 . A A . 80 THR HG22 1 1 4 18435 1 1 80 THR HG23 H -27.508 -5.715 -8.371 1.00 . A A . 80 THR HG23 1 1 4 18436 1 1 80 THR N N -24.219 -4.076 -7.187 1.00 . A A . 80 THR N 1 1 4 18437 1 1 80 THR O O -24.093 -1.555 -8.232 1.00 . A A . 80 THR O 1 1 4 18438 1 1 80 THR OG1 O -26.840 -3.575 -7.550 1.00 . A A . 80 THR OG1 1 1 4 18439 1 1 81 PRO C C -25.049 -0.053 -11.101 1.00 . A A . 81 PRO C 1 1 4 18440 1 1 81 PRO CA C -23.830 -0.956 -10.936 1.00 . A A . 81 PRO CA 1 1 4 18441 1 1 81 PRO CB C -23.258 -1.338 -12.296 1.00 . A A . 81 PRO CB 1 1 4 18442 1 1 81 PRO CD C -24.381 -3.274 -11.413 1.00 . A A . 81 PRO CD 1 1 4 18443 1 1 81 PRO CG C -24.035 -2.547 -12.695 1.00 . A A . 81 PRO CG 1 1 4 18444 1 1 81 PRO HA H -23.074 -0.449 -10.352 1.00 . A A . 81 PRO HA 1 1 4 18445 1 1 81 PRO HB2 H -23.401 -0.525 -12.994 1.00 . A A . 81 PRO HB2 1 1 4 18446 1 1 81 PRO HB3 H -22.206 -1.559 -12.200 1.00 . A A . 81 PRO HB3 1 1 4 18447 1 1 81 PRO HD2 H -25.412 -3.601 -11.431 1.00 . A A . 81 PRO HD2 1 1 4 18448 1 1 81 PRO HD3 H -23.723 -4.116 -11.266 1.00 . A A . 81 PRO HD3 1 1 4 18449 1 1 81 PRO HG2 H -24.935 -2.250 -13.212 1.00 . A A . 81 PRO HG2 1 1 4 18450 1 1 81 PRO HG3 H -23.428 -3.177 -13.330 1.00 . A A . 81 PRO HG3 1 1 4 18451 1 1 81 PRO N N -24.177 -2.256 -10.366 1.00 . A A . 81 PRO N 1 1 4 18452 1 1 81 PRO O O -26.184 -0.485 -10.897 1.00 . A A . 81 PRO O 1 1 4 18453 1 1 82 ASP C C -25.515 3.231 -12.699 1.00 . A A . 82 ASP C 1 1 4 18454 1 1 82 ASP CA C -25.894 2.160 -11.667 1.00 . A A . 82 ASP CA 1 1 4 18455 1 1 82 ASP CB C -26.281 2.800 -10.328 1.00 . A A . 82 ASP CB 1 1 4 18456 1 1 82 ASP CG C -25.078 3.292 -9.541 1.00 . A A . 82 ASP CG 1 1 4 18457 1 1 82 ASP H H -23.885 1.490 -11.625 1.00 . A A . 82 ASP H 1 1 4 18458 1 1 82 ASP HA H -26.744 1.612 -12.045 1.00 . A A . 82 ASP HA 1 1 4 18459 1 1 82 ASP HB2 H -26.937 3.638 -10.513 1.00 . A A . 82 ASP HB2 1 1 4 18460 1 1 82 ASP HB3 H -26.802 2.070 -9.730 1.00 . A A . 82 ASP HB3 1 1 4 18461 1 1 82 ASP N N -24.809 1.203 -11.475 1.00 . A A . 82 ASP N 1 1 4 18462 1 1 82 ASP O O -25.724 3.042 -13.898 1.00 . A A . 82 ASP O 1 1 4 18463 1 1 82 ASP OD1 O -24.262 2.450 -9.112 1.00 . A A . 82 ASP OD1 1 1 4 18464 1 1 82 ASP OD2 O -24.951 4.522 -9.362 1.00 . A A . 82 ASP OD2 1 1 4 18465 1 1 83 LYS C C -23.064 5.713 -12.985 1.00 . A A . 83 LYS C 1 1 4 18466 1 1 83 LYS CA C -24.561 5.437 -13.113 1.00 . A A . 83 LYS CA 1 1 4 18467 1 1 83 LYS CB C -25.362 6.698 -12.781 1.00 . A A . 83 LYS CB 1 1 4 18468 1 1 83 LYS CD C -27.818 6.299 -13.185 1.00 . A A . 83 LYS CD 1 1 4 18469 1 1 83 LYS CE C -28.888 7.346 -12.917 1.00 . A A . 83 LYS CE 1 1 4 18470 1 1 83 LYS CG C -26.539 6.930 -13.720 1.00 . A A . 83 LYS CG 1 1 4 18471 1 1 83 LYS H H -24.821 4.450 -11.274 1.00 . A A . 83 LYS H 1 1 4 18472 1 1 83 LYS HA H -24.778 5.142 -14.129 1.00 . A A . 83 LYS HA 1 1 4 18473 1 1 83 LYS HB2 H -25.741 6.614 -11.773 1.00 . A A . 83 LYS HB2 1 1 4 18474 1 1 83 LYS HB3 H -24.707 7.556 -12.838 1.00 . A A . 83 LYS HB3 1 1 4 18475 1 1 83 LYS HD2 H -28.191 5.594 -13.913 1.00 . A A . 83 LYS HD2 1 1 4 18476 1 1 83 LYS HD3 H -27.594 5.781 -12.263 1.00 . A A . 83 LYS HD3 1 1 4 18477 1 1 83 LYS HE2 H -29.616 6.934 -12.231 1.00 . A A . 83 LYS HE2 1 1 4 18478 1 1 83 LYS HE3 H -28.423 8.210 -12.468 1.00 . A A . 83 LYS HE3 1 1 4 18479 1 1 83 LYS HG2 H -26.695 7.992 -13.836 1.00 . A A . 83 LYS HG2 1 1 4 18480 1 1 83 LYS HG3 H -26.310 6.494 -14.678 1.00 . A A . 83 LYS HG3 1 1 4 18481 1 1 83 LYS HZ1 H -29.281 7.172 -14.963 1.00 . A A . 83 LYS HZ1 1 1 4 18482 1 1 83 LYS HZ2 H -29.356 8.758 -14.384 1.00 . A A . 83 LYS HZ2 1 1 4 18483 1 1 83 LYS HZ3 H -30.614 7.676 -14.051 1.00 . A A . 83 LYS HZ3 1 1 4 18484 1 1 83 LYS N N -24.963 4.350 -12.232 1.00 . A A . 83 LYS N 1 1 4 18485 1 1 83 LYS NZ N -29.583 7.767 -14.165 1.00 . A A . 83 LYS NZ 1 1 4 18486 1 1 83 LYS O O -22.404 6.064 -13.962 1.00 . A A . 83 LYS O 1 1 4 18487 1 1 84 ALA C C -20.212 5.058 -12.481 1.00 . A A . 84 ALA C 1 1 4 18488 1 1 84 ALA CA C -21.120 5.778 -11.490 1.00 . A A . 84 ALA CA 1 1 4 18489 1 1 84 ALA CB C -20.789 5.346 -10.067 1.00 . A A . 84 ALA CB 1 1 4 18490 1 1 84 ALA H H -23.121 5.263 -11.036 1.00 . A A . 84 ALA H 1 1 4 18491 1 1 84 ALA HA H -20.939 6.839 -11.563 1.00 . A A . 84 ALA HA 1 1 4 18492 1 1 84 ALA HB1 H -21.086 6.120 -9.376 1.00 . A A . 84 ALA HB1 1 1 4 18493 1 1 84 ALA HB2 H -19.726 5.174 -9.980 1.00 . A A . 84 ALA HB2 1 1 4 18494 1 1 84 ALA HB3 H -21.321 4.435 -9.834 1.00 . A A . 84 ALA HB3 1 1 4 18495 1 1 84 ALA N N -22.538 5.548 -11.770 1.00 . A A . 84 ALA N 1 1 4 18496 1 1 84 ALA O O -19.059 5.443 -12.669 1.00 . A A . 84 ALA O 1 1 4 18497 1 1 85 PHE C C -19.846 3.999 -15.387 1.00 . A A . 85 PHE C 1 1 4 18498 1 1 85 PHE CA C -19.958 3.244 -14.071 1.00 . A A . 85 PHE CA 1 1 4 18499 1 1 85 PHE CB C -20.611 1.874 -14.294 1.00 . A A . 85 PHE CB 1 1 4 18500 1 1 85 PHE CD1 C -19.359 1.188 -16.360 1.00 . A A . 85 PHE CD1 1 1 4 18501 1 1 85 PHE CD2 C -19.373 -0.301 -14.497 1.00 . A A . 85 PHE CD2 1 1 4 18502 1 1 85 PHE CE1 C -18.583 0.294 -17.071 1.00 . A A . 85 PHE CE1 1 1 4 18503 1 1 85 PHE CE2 C -18.597 -1.199 -15.203 1.00 . A A . 85 PHE CE2 1 1 4 18504 1 1 85 PHE CG C -19.763 0.901 -15.066 1.00 . A A . 85 PHE CG 1 1 4 18505 1 1 85 PHE CZ C -18.200 -0.900 -16.492 1.00 . A A . 85 PHE CZ 1 1 4 18506 1 1 85 PHE H H -21.653 3.754 -12.927 1.00 . A A . 85 PHE H 1 1 4 18507 1 1 85 PHE HA H -18.966 3.101 -13.666 1.00 . A A . 85 PHE HA 1 1 4 18508 1 1 85 PHE HB2 H -20.824 1.429 -13.336 1.00 . A A . 85 PHE HB2 1 1 4 18509 1 1 85 PHE HB3 H -21.534 2.010 -14.836 1.00 . A A . 85 PHE HB3 1 1 4 18510 1 1 85 PHE HD1 H -19.658 2.119 -16.817 1.00 . A A . 85 PHE HD1 1 1 4 18511 1 1 85 PHE HD2 H -19.685 -0.536 -13.490 1.00 . A A . 85 PHE HD2 1 1 4 18512 1 1 85 PHE HE1 H -18.276 0.530 -18.080 1.00 . A A . 85 PHE HE1 1 1 4 18513 1 1 85 PHE HE2 H -18.301 -2.132 -14.748 1.00 . A A . 85 PHE HE2 1 1 4 18514 1 1 85 PHE HZ H -17.592 -1.599 -17.047 1.00 . A A . 85 PHE HZ 1 1 4 18515 1 1 85 PHE N N -20.729 4.012 -13.109 1.00 . A A . 85 PHE N 1 1 4 18516 1 1 85 PHE O O -18.746 4.286 -15.858 1.00 . A A . 85 PHE O 1 1 4 18517 1 1 86 GLN C C -20.546 6.496 -17.023 1.00 . A A . 86 GLN C 1 1 4 18518 1 1 86 GLN CA C -21.003 5.054 -17.236 1.00 . A A . 86 GLN CA 1 1 4 18519 1 1 86 GLN CB C -22.403 5.023 -17.850 1.00 . A A . 86 GLN CB 1 1 4 18520 1 1 86 GLN CD C -23.855 4.335 -19.805 1.00 . A A . 86 GLN CD 1 1 4 18521 1 1 86 GLN CG C -22.455 4.365 -19.223 1.00 . A A . 86 GLN CG 1 1 4 18522 1 1 86 GLN H H -21.837 4.076 -15.557 1.00 . A A . 86 GLN H 1 1 4 18523 1 1 86 GLN HA H -20.313 4.563 -17.908 1.00 . A A . 86 GLN HA 1 1 4 18524 1 1 86 GLN HB2 H -23.059 4.475 -17.190 1.00 . A A . 86 GLN HB2 1 1 4 18525 1 1 86 GLN HB3 H -22.767 6.035 -17.947 1.00 . A A . 86 GLN HB3 1 1 4 18526 1 1 86 GLN HE21 H -23.439 5.897 -20.961 1.00 . A A . 86 GLN HE21 1 1 4 18527 1 1 86 GLN HE22 H -25.036 5.255 -21.111 1.00 . A A . 86 GLN HE22 1 1 4 18528 1 1 86 GLN HG2 H -21.815 4.913 -19.898 1.00 . A A . 86 GLN HG2 1 1 4 18529 1 1 86 GLN HG3 H -22.098 3.350 -19.135 1.00 . A A . 86 GLN HG3 1 1 4 18530 1 1 86 GLN N N -20.987 4.325 -15.977 1.00 . A A . 86 GLN N 1 1 4 18531 1 1 86 GLN NE2 N -24.138 5.256 -20.718 1.00 . A A . 86 GLN NE2 1 1 4 18532 1 1 86 GLN O O -19.967 7.116 -17.918 1.00 . A A . 86 GLN O 1 1 4 18533 1 1 86 GLN OE1 O -24.672 3.489 -19.440 1.00 . A A . 86 GLN OE1 1 1 4 18534 1 1 87 ASP C C -19.098 8.766 -15.748 1.00 . A A . 87 ASP C 1 1 4 18535 1 1 87 ASP CA C -20.563 8.416 -15.509 1.00 . A A . 87 ASP CA 1 1 4 18536 1 1 87 ASP CB C -20.936 8.702 -14.054 1.00 . A A . 87 ASP CB 1 1 4 18537 1 1 87 ASP CG C -21.561 10.068 -13.873 1.00 . A A . 87 ASP CG 1 1 4 18538 1 1 87 ASP H H -21.373 6.478 -15.195 1.00 . A A . 87 ASP H 1 1 4 18539 1 1 87 ASP HA H -21.167 9.038 -16.148 1.00 . A A . 87 ASP HA 1 1 4 18540 1 1 87 ASP HB2 H -21.641 7.959 -13.715 1.00 . A A . 87 ASP HB2 1 1 4 18541 1 1 87 ASP HB3 H -20.046 8.650 -13.443 1.00 . A A . 87 ASP HB3 1 1 4 18542 1 1 87 ASP N N -20.875 7.027 -15.848 1.00 . A A . 87 ASP N 1 1 4 18543 1 1 87 ASP O O -18.798 9.713 -16.470 1.00 . A A . 87 ASP O 1 1 4 18544 1 1 87 ASP OD1 O -22.760 10.218 -14.189 1.00 . A A . 87 ASP OD1 1 1 4 18545 1 1 87 ASP OD2 O -20.856 10.989 -13.408 1.00 . A A . 87 ASP OD2 1 1 4 18546 1 1 88 LYS C C -15.941 7.327 -14.418 1.00 . A A . 88 LYS C 1 1 4 18547 1 1 88 LYS CA C -16.758 8.260 -15.304 1.00 . A A . 88 LYS CA 1 1 4 18548 1 1 88 LYS CB C -16.427 9.722 -14.968 1.00 . A A . 88 LYS CB 1 1 4 18549 1 1 88 LYS CD C -16.649 11.588 -16.643 1.00 . A A . 88 LYS CD 1 1 4 18550 1 1 88 LYS CE C -16.260 11.997 -18.051 1.00 . A A . 88 LYS CE 1 1 4 18551 1 1 88 LYS CG C -15.758 10.476 -16.110 1.00 . A A . 88 LYS CG 1 1 4 18552 1 1 88 LYS H H -18.485 7.261 -14.582 1.00 . A A . 88 LYS H 1 1 4 18553 1 1 88 LYS HA H -16.500 8.071 -16.334 1.00 . A A . 88 LYS HA 1 1 4 18554 1 1 88 LYS HB2 H -17.340 10.236 -14.709 1.00 . A A . 88 LYS HB2 1 1 4 18555 1 1 88 LYS HB3 H -15.761 9.743 -14.116 1.00 . A A . 88 LYS HB3 1 1 4 18556 1 1 88 LYS HD2 H -17.668 11.245 -16.654 1.00 . A A . 88 LYS HD2 1 1 4 18557 1 1 88 LYS HD3 H -16.565 12.445 -15.993 1.00 . A A . 88 LYS HD3 1 1 4 18558 1 1 88 LYS HE2 H -15.185 11.929 -18.153 1.00 . A A . 88 LYS HE2 1 1 4 18559 1 1 88 LYS HE3 H -16.731 11.321 -18.751 1.00 . A A . 88 LYS HE3 1 1 4 18560 1 1 88 LYS HG2 H -14.838 10.912 -15.749 1.00 . A A . 88 LYS HG2 1 1 4 18561 1 1 88 LYS HG3 H -15.543 9.781 -16.908 1.00 . A A . 88 LYS HG3 1 1 4 18562 1 1 88 LYS HZ1 H -17.684 13.392 -18.670 1.00 . A A . 88 LYS HZ1 1 1 4 18563 1 1 88 LYS HZ2 H -16.100 13.796 -19.103 1.00 . A A . 88 LYS HZ2 1 1 4 18564 1 1 88 LYS HZ3 H -16.612 13.981 -17.501 1.00 . A A . 88 LYS HZ3 1 1 4 18565 1 1 88 LYS N N -18.189 8.006 -15.146 1.00 . A A . 88 LYS N 1 1 4 18566 1 1 88 LYS NZ N -16.693 13.389 -18.353 1.00 . A A . 88 LYS NZ 1 1 4 18567 1 1 88 LYS O O -15.258 7.761 -13.490 1.00 . A A . 88 LYS O 1 1 4 18568 1 1 89 LEU C C -14.129 4.487 -14.771 1.00 . A A . 89 LEU C 1 1 4 18569 1 1 89 LEU CA C -15.284 5.049 -13.947 1.00 . A A . 89 LEU CA 1 1 4 18570 1 1 89 LEU CB C -16.220 3.929 -13.530 1.00 . A A . 89 LEU CB 1 1 4 18571 1 1 89 LEU CD1 C -14.813 3.050 -11.645 1.00 . A A . 89 LEU CD1 1 1 4 18572 1 1 89 LEU CD2 C -16.577 4.769 -11.196 1.00 . A A . 89 LEU CD2 1 1 4 18573 1 1 89 LEU CG C -16.186 3.572 -12.048 1.00 . A A . 89 LEU CG 1 1 4 18574 1 1 89 LEU H H -16.576 5.751 -15.459 1.00 . A A . 89 LEU H 1 1 4 18575 1 1 89 LEU HA H -14.890 5.528 -13.064 1.00 . A A . 89 LEU HA 1 1 4 18576 1 1 89 LEU HB2 H -17.229 4.219 -13.788 1.00 . A A . 89 LEU HB2 1 1 4 18577 1 1 89 LEU HB3 H -15.961 3.051 -14.096 1.00 . A A . 89 LEU HB3 1 1 4 18578 1 1 89 LEU HD11 H -14.145 3.093 -12.494 1.00 . A A . 89 LEU HD11 1 1 4 18579 1 1 89 LEU HD12 H -14.902 2.030 -11.308 1.00 . A A . 89 LEU HD12 1 1 4 18580 1 1 89 LEU HD13 H -14.419 3.657 -10.844 1.00 . A A . 89 LEU HD13 1 1 4 18581 1 1 89 LEU HD21 H -16.880 5.586 -11.835 1.00 . A A . 89 LEU HD21 1 1 4 18582 1 1 89 LEU HD22 H -15.732 5.074 -10.597 1.00 . A A . 89 LEU HD22 1 1 4 18583 1 1 89 LEU HD23 H -17.396 4.494 -10.550 1.00 . A A . 89 LEU HD23 1 1 4 18584 1 1 89 LEU HG H -16.906 2.794 -11.869 1.00 . A A . 89 LEU HG 1 1 4 18585 1 1 89 LEU N N -16.016 6.041 -14.710 1.00 . A A . 89 LEU N 1 1 4 18586 1 1 89 LEU O O -14.327 4.019 -15.891 1.00 . A A . 89 LEU O 1 1 4 18587 1 1 90 TYR C C -11.876 2.578 -15.279 1.00 . A A . 90 TYR C 1 1 4 18588 1 1 90 TYR CA C -11.735 4.050 -14.894 1.00 . A A . 90 TYR CA 1 1 4 18589 1 1 90 TYR CB C -10.505 4.234 -14.002 1.00 . A A . 90 TYR CB 1 1 4 18590 1 1 90 TYR CD1 C -9.085 6.041 -15.035 1.00 . A A . 90 TYR CD1 1 1 4 18591 1 1 90 TYR CD2 C -8.316 3.797 -15.177 1.00 . A A . 90 TYR CD2 1 1 4 18592 1 1 90 TYR CE1 C -7.972 6.476 -15.726 1.00 . A A . 90 TYR CE1 1 1 4 18593 1 1 90 TYR CE2 C -7.196 4.221 -15.870 1.00 . A A . 90 TYR CE2 1 1 4 18594 1 1 90 TYR CG C -9.277 4.700 -14.750 1.00 . A A . 90 TYR CG 1 1 4 18595 1 1 90 TYR CZ C -7.032 5.564 -16.144 1.00 . A A . 90 TYR CZ 1 1 4 18596 1 1 90 TYR H H -12.835 4.930 -13.315 1.00 . A A . 90 TYR H 1 1 4 18597 1 1 90 TYR HA H -11.607 4.634 -15.788 1.00 . A A . 90 TYR HA 1 1 4 18598 1 1 90 TYR HB2 H -10.726 4.968 -13.243 1.00 . A A . 90 TYR HB2 1 1 4 18599 1 1 90 TYR HB3 H -10.271 3.293 -13.530 1.00 . A A . 90 TYR HB3 1 1 4 18600 1 1 90 TYR HD1 H -9.817 6.752 -14.701 1.00 . A A . 90 TYR HD1 1 1 4 18601 1 1 90 TYR HD2 H -8.451 2.748 -14.960 1.00 . A A . 90 TYR HD2 1 1 4 18602 1 1 90 TYR HE1 H -7.846 7.526 -15.941 1.00 . A A . 90 TYR HE1 1 1 4 18603 1 1 90 TYR HE2 H -6.458 3.504 -16.192 1.00 . A A . 90 TYR HE2 1 1 4 18604 1 1 90 TYR HH H -5.382 6.552 -16.264 1.00 . A A . 90 TYR HH 1 1 4 18605 1 1 90 TYR N N -12.926 4.542 -14.210 1.00 . A A . 90 TYR N 1 1 4 18606 1 1 90 TYR O O -12.162 1.735 -14.431 1.00 . A A . 90 TYR O 1 1 4 18607 1 1 90 TYR OH O -5.922 5.997 -16.835 1.00 . A A . 90 TYR OH 1 1 4 18608 1 1 91 PRO C C -10.684 -0.033 -16.444 1.00 . A A . 91 PRO C 1 1 4 18609 1 1 91 PRO CA C -11.773 0.857 -17.037 1.00 . A A . 91 PRO CA 1 1 4 18610 1 1 91 PRO CB C -11.601 0.963 -18.559 1.00 . A A . 91 PRO CB 1 1 4 18611 1 1 91 PRO CD C -11.324 3.160 -17.661 1.00 . A A . 91 PRO CD 1 1 4 18612 1 1 91 PRO CG C -11.783 2.410 -18.877 1.00 . A A . 91 PRO CG 1 1 4 18613 1 1 91 PRO HA H -12.741 0.435 -16.810 1.00 . A A . 91 PRO HA 1 1 4 18614 1 1 91 PRO HB2 H -10.616 0.622 -18.837 1.00 . A A . 91 PRO HB2 1 1 4 18615 1 1 91 PRO HB3 H -12.348 0.357 -19.049 1.00 . A A . 91 PRO HB3 1 1 4 18616 1 1 91 PRO HD2 H -10.258 3.332 -17.700 1.00 . A A . 91 PRO HD2 1 1 4 18617 1 1 91 PRO HD3 H -11.861 4.091 -17.568 1.00 . A A . 91 PRO HD3 1 1 4 18618 1 1 91 PRO HG2 H -11.180 2.677 -19.731 1.00 . A A . 91 PRO HG2 1 1 4 18619 1 1 91 PRO HG3 H -12.823 2.613 -19.072 1.00 . A A . 91 PRO HG3 1 1 4 18620 1 1 91 PRO N N -11.672 2.240 -16.567 1.00 . A A . 91 PRO N 1 1 4 18621 1 1 91 PRO O O -10.852 -1.248 -16.348 1.00 . A A . 91 PRO O 1 1 4 18622 1 1 92 PHE C C -8.839 -0.704 -14.079 1.00 . A A . 92 PHE C 1 1 4 18623 1 1 92 PHE CA C -8.468 -0.190 -15.464 1.00 . A A . 92 PHE CA 1 1 4 18624 1 1 92 PHE CB C -7.193 0.656 -15.389 1.00 . A A . 92 PHE CB 1 1 4 18625 1 1 92 PHE CD1 C -5.316 -0.917 -14.835 1.00 . A A . 92 PHE CD1 1 1 4 18626 1 1 92 PHE CD2 C -5.433 -0.027 -17.046 1.00 . A A . 92 PHE CD2 1 1 4 18627 1 1 92 PHE CE1 C -4.182 -1.629 -15.179 1.00 . A A . 92 PHE CE1 1 1 4 18628 1 1 92 PHE CE2 C -4.298 -0.736 -17.394 1.00 . A A . 92 PHE CE2 1 1 4 18629 1 1 92 PHE CG C -5.954 -0.108 -15.764 1.00 . A A . 92 PHE CG 1 1 4 18630 1 1 92 PHE CZ C -3.672 -1.538 -16.459 1.00 . A A . 92 PHE CZ 1 1 4 18631 1 1 92 PHE H H -9.483 1.546 -16.142 1.00 . A A . 92 PHE H 1 1 4 18632 1 1 92 PHE HA H -8.285 -1.037 -16.108 1.00 . A A . 92 PHE HA 1 1 4 18633 1 1 92 PHE HB2 H -7.284 1.495 -16.062 1.00 . A A . 92 PHE HB2 1 1 4 18634 1 1 92 PHE HB3 H -7.070 1.021 -14.380 1.00 . A A . 92 PHE HB3 1 1 4 18635 1 1 92 PHE HD1 H -5.713 -0.988 -13.833 1.00 . A A . 92 PHE HD1 1 1 4 18636 1 1 92 PHE HD2 H -5.920 0.599 -17.778 1.00 . A A . 92 PHE HD2 1 1 4 18637 1 1 92 PHE HE1 H -3.696 -2.255 -14.446 1.00 . A A . 92 PHE HE1 1 1 4 18638 1 1 92 PHE HE2 H -3.901 -0.665 -18.395 1.00 . A A . 92 PHE HE2 1 1 4 18639 1 1 92 PHE HZ H -2.787 -2.096 -16.729 1.00 . A A . 92 PHE HZ 1 1 4 18640 1 1 92 PHE N N -9.568 0.573 -16.044 1.00 . A A . 92 PHE N 1 1 4 18641 1 1 92 PHE O O -8.553 -1.851 -13.734 1.00 . A A . 92 PHE O 1 1 4 18642 1 1 93 THR C C -10.941 -1.330 -11.980 1.00 . A A . 93 THR C 1 1 4 18643 1 1 93 THR CA C -9.893 -0.221 -11.943 1.00 . A A . 93 THR CA 1 1 4 18644 1 1 93 THR CB C -10.438 0.998 -11.204 1.00 . A A . 93 THR CB 1 1 4 18645 1 1 93 THR CG2 C -9.410 2.106 -11.050 1.00 . A A . 93 THR CG2 1 1 4 18646 1 1 93 THR H H -9.683 1.050 -13.621 1.00 . A A . 93 THR H 1 1 4 18647 1 1 93 THR HA H -9.024 -0.588 -11.419 1.00 . A A . 93 THR HA 1 1 4 18648 1 1 93 THR HB H -10.744 0.694 -10.214 1.00 . A A . 93 THR HB 1 1 4 18649 1 1 93 THR HG1 H -11.479 2.471 -12.001 1.00 . A A . 93 THR HG1 1 1 4 18650 1 1 93 THR HG21 H -9.699 2.755 -10.239 1.00 . A A . 93 THR HG21 1 1 4 18651 1 1 93 THR HG22 H -9.352 2.677 -11.965 1.00 . A A . 93 THR HG22 1 1 4 18652 1 1 93 THR HG23 H -8.444 1.672 -10.835 1.00 . A A . 93 THR HG23 1 1 4 18653 1 1 93 THR N N -9.479 0.150 -13.289 1.00 . A A . 93 THR N 1 1 4 18654 1 1 93 THR O O -10.998 -2.173 -11.083 1.00 . A A . 93 THR O 1 1 4 18655 1 1 93 THR OG1 O -11.575 1.524 -11.877 1.00 . A A . 93 THR OG1 1 1 4 18656 1 1 94 TRP C C -12.204 -3.669 -13.649 1.00 . A A . 94 TRP C 1 1 4 18657 1 1 94 TRP CA C -12.801 -2.349 -13.166 1.00 . A A . 94 TRP CA 1 1 4 18658 1 1 94 TRP CB C -13.888 -1.887 -14.137 1.00 . A A . 94 TRP CB 1 1 4 18659 1 1 94 TRP CD1 C -15.316 0.235 -14.191 1.00 . A A . 94 TRP CD1 1 1 4 18660 1 1 94 TRP CD2 C -15.361 -0.835 -12.226 1.00 . A A . 94 TRP CD2 1 1 4 18661 1 1 94 TRP CE2 C -16.185 0.298 -12.138 1.00 . A A . 94 TRP CE2 1 1 4 18662 1 1 94 TRP CE3 C -15.238 -1.657 -11.103 1.00 . A A . 94 TRP CE3 1 1 4 18663 1 1 94 TRP CG C -14.819 -0.864 -13.557 1.00 . A A . 94 TRP CG 1 1 4 18664 1 1 94 TRP CH2 C -16.724 -0.177 -9.893 1.00 . A A . 94 TRP CH2 1 1 4 18665 1 1 94 TRP CZ2 C -16.870 0.638 -10.973 1.00 . A A . 94 TRP CZ2 1 1 4 18666 1 1 94 TRP CZ3 C -15.918 -1.314 -9.949 1.00 . A A . 94 TRP CZ3 1 1 4 18667 1 1 94 TRP H H -11.673 -0.638 -13.711 1.00 . A A . 94 TRP H 1 1 4 18668 1 1 94 TRP HA H -13.241 -2.506 -12.197 1.00 . A A . 94 TRP HA 1 1 4 18669 1 1 94 TRP HB2 H -13.423 -1.460 -15.013 1.00 . A A . 94 TRP HB2 1 1 4 18670 1 1 94 TRP HB3 H -14.477 -2.743 -14.433 1.00 . A A . 94 TRP HB3 1 1 4 18671 1 1 94 TRP HD1 H -15.091 0.502 -15.213 1.00 . A A . 94 TRP HD1 1 1 4 18672 1 1 94 TRP HE1 H -16.640 1.734 -13.578 1.00 . A A . 94 TRP HE1 1 1 4 18673 1 1 94 TRP HE3 H -14.630 -2.545 -11.124 1.00 . A A . 94 TRP HE3 1 1 4 18674 1 1 94 TRP HH2 H -17.232 0.055 -8.970 1.00 . A A . 94 TRP HH2 1 1 4 18675 1 1 94 TRP HZ2 H -17.497 1.514 -10.911 1.00 . A A . 94 TRP HZ2 1 1 4 18676 1 1 94 TRP HZ3 H -15.826 -1.928 -9.071 1.00 . A A . 94 TRP HZ3 1 1 4 18677 1 1 94 TRP N N -11.765 -1.331 -13.023 1.00 . A A . 94 TRP N 1 1 4 18678 1 1 94 TRP NE1 N -16.152 0.924 -13.350 1.00 . A A . 94 TRP NE1 1 1 4 18679 1 1 94 TRP O O -12.620 -4.743 -13.219 1.00 . A A . 94 TRP O 1 1 4 18680 1 1 95 ASP C C -9.681 -5.422 -14.025 1.00 . A A . 95 ASP C 1 1 4 18681 1 1 95 ASP CA C -10.569 -4.769 -15.080 1.00 . A A . 95 ASP CA 1 1 4 18682 1 1 95 ASP CB C -9.729 -4.407 -16.304 1.00 . A A . 95 ASP CB 1 1 4 18683 1 1 95 ASP CG C -10.556 -4.276 -17.566 1.00 . A A . 95 ASP CG 1 1 4 18684 1 1 95 ASP H H -10.932 -2.698 -14.850 1.00 . A A . 95 ASP H 1 1 4 18685 1 1 95 ASP HA H -11.336 -5.472 -15.373 1.00 . A A . 95 ASP HA 1 1 4 18686 1 1 95 ASP HB2 H -9.234 -3.465 -16.122 1.00 . A A . 95 ASP HB2 1 1 4 18687 1 1 95 ASP HB3 H -8.986 -5.175 -16.460 1.00 . A A . 95 ASP HB3 1 1 4 18688 1 1 95 ASP N N -11.224 -3.581 -14.544 1.00 . A A . 95 ASP N 1 1 4 18689 1 1 95 ASP O O -9.372 -6.608 -14.113 1.00 . A A . 95 ASP O 1 1 4 18690 1 1 95 ASP OD1 O -11.526 -3.489 -17.562 1.00 . A A . 95 ASP OD1 1 1 4 18691 1 1 95 ASP OD2 O -10.231 -4.954 -18.562 1.00 . A A . 95 ASP OD2 1 1 4 18692 1 1 96 ALA C C -9.226 -5.634 -10.782 1.00 . A A . 96 ALA C 1 1 4 18693 1 1 96 ALA CA C -8.408 -5.150 -11.972 1.00 . A A . 96 ALA CA 1 1 4 18694 1 1 96 ALA CB C -7.424 -4.089 -11.530 1.00 . A A . 96 ALA CB 1 1 4 18695 1 1 96 ALA H H -9.530 -3.696 -13.022 1.00 . A A . 96 ALA H 1 1 4 18696 1 1 96 ALA HA H -7.846 -5.982 -12.370 1.00 . A A . 96 ALA HA 1 1 4 18697 1 1 96 ALA HB1 H -7.867 -3.113 -11.661 1.00 . A A . 96 ALA HB1 1 1 4 18698 1 1 96 ALA HB2 H -6.531 -4.164 -12.128 1.00 . A A . 96 ALA HB2 1 1 4 18699 1 1 96 ALA HB3 H -7.178 -4.238 -10.491 1.00 . A A . 96 ALA HB3 1 1 4 18700 1 1 96 ALA N N -9.263 -4.638 -13.035 1.00 . A A . 96 ALA N 1 1 4 18701 1 1 96 ALA O O -8.976 -6.713 -10.246 1.00 . A A . 96 ALA O 1 1 4 18702 1 1 97 VAL C C -12.157 -6.177 -9.682 1.00 . A A . 97 VAL C 1 1 4 18703 1 1 97 VAL CA C -11.060 -5.205 -9.242 1.00 . A A . 97 VAL CA 1 1 4 18704 1 1 97 VAL CB C -11.706 -3.962 -8.591 1.00 . A A . 97 VAL CB 1 1 4 18705 1 1 97 VAL CG1 C -12.418 -4.335 -7.298 1.00 . A A . 97 VAL CG1 1 1 4 18706 1 1 97 VAL CG2 C -10.658 -2.891 -8.327 1.00 . A A . 97 VAL CG2 1 1 4 18707 1 1 97 VAL H H -10.367 -3.990 -10.832 1.00 . A A . 97 VAL H 1 1 4 18708 1 1 97 VAL HA H -10.440 -5.691 -8.502 1.00 . A A . 97 VAL HA 1 1 4 18709 1 1 97 VAL HB H -12.437 -3.560 -9.277 1.00 . A A . 97 VAL HB 1 1 4 18710 1 1 97 VAL HG11 H -13.128 -3.563 -7.043 1.00 . A A . 97 VAL HG11 1 1 4 18711 1 1 97 VAL HG12 H -11.691 -4.429 -6.508 1.00 . A A . 97 VAL HG12 1 1 4 18712 1 1 97 VAL HG13 H -12.937 -5.273 -7.422 1.00 . A A . 97 VAL HG13 1 1 4 18713 1 1 97 VAL HG21 H -10.213 -3.056 -7.356 1.00 . A A . 97 VAL HG21 1 1 4 18714 1 1 97 VAL HG22 H -11.124 -1.916 -8.347 1.00 . A A . 97 VAL HG22 1 1 4 18715 1 1 97 VAL HG23 H -9.891 -2.938 -9.085 1.00 . A A . 97 VAL HG23 1 1 4 18716 1 1 97 VAL N N -10.209 -4.839 -10.369 1.00 . A A . 97 VAL N 1 1 4 18717 1 1 97 VAL O O -13.313 -6.054 -9.276 1.00 . A A . 97 VAL O 1 1 4 18718 1 1 98 ARG C C -12.403 -9.508 -10.418 1.00 . A A . 98 ARG C 1 1 4 18719 1 1 98 ARG CA C -12.728 -8.143 -11.004 1.00 . A A . 98 ARG CA 1 1 4 18720 1 1 98 ARG CB C -12.687 -8.206 -12.529 1.00 . A A . 98 ARG CB 1 1 4 18721 1 1 98 ARG CD C -11.320 -9.094 -14.446 1.00 . A A . 98 ARG CD 1 1 4 18722 1 1 98 ARG CG C -11.291 -8.414 -13.086 1.00 . A A . 98 ARG CG 1 1 4 18723 1 1 98 ARG CZ C -11.638 -11.536 -14.642 1.00 . A A . 98 ARG CZ 1 1 4 18724 1 1 98 ARG H H -10.853 -7.201 -10.803 1.00 . A A . 98 ARG H 1 1 4 18725 1 1 98 ARG HA H -13.720 -7.850 -10.689 1.00 . A A . 98 ARG HA 1 1 4 18726 1 1 98 ARG HB2 H -13.314 -9.018 -12.865 1.00 . A A . 98 ARG HB2 1 1 4 18727 1 1 98 ARG HB3 H -13.074 -7.277 -12.924 1.00 . A A . 98 ARG HB3 1 1 4 18728 1 1 98 ARG HD2 H -12.330 -9.069 -14.827 1.00 . A A . 98 ARG HD2 1 1 4 18729 1 1 98 ARG HD3 H -10.673 -8.550 -15.117 1.00 . A A . 98 ARG HD3 1 1 4 18730 1 1 98 ARG HE H -9.943 -10.638 -14.097 1.00 . A A . 98 ARG HE 1 1 4 18731 1 1 98 ARG HG2 H -10.817 -7.453 -13.187 1.00 . A A . 98 ARG HG2 1 1 4 18732 1 1 98 ARG HG3 H -10.725 -9.027 -12.398 1.00 . A A . 98 ARG HG3 1 1 4 18733 1 1 98 ARG HH11 H -13.289 -10.459 -15.096 1.00 . A A . 98 ARG HH11 1 1 4 18734 1 1 98 ARG HH12 H -13.463 -12.176 -15.216 1.00 . A A . 98 ARG HH12 1 1 4 18735 1 1 98 ARG HH21 H -10.192 -12.891 -14.262 1.00 . A A . 98 ARG HH21 1 1 4 18736 1 1 98 ARG HH22 H -11.720 -13.549 -14.742 1.00 . A A . 98 ARG HH22 1 1 4 18737 1 1 98 ARG N N -11.785 -7.148 -10.514 1.00 . A A . 98 ARG N 1 1 4 18738 1 1 98 ARG NE N -10.869 -10.482 -14.369 1.00 . A A . 98 ARG NE 1 1 4 18739 1 1 98 ARG NH1 N -12.900 -11.376 -15.015 1.00 . A A . 98 ARG NH1 1 1 4 18740 1 1 98 ARG NH2 N -11.143 -12.758 -14.542 1.00 . A A . 98 ARG NH2 1 1 4 18741 1 1 98 ARG O O -11.249 -9.795 -10.094 1.00 . A A . 98 ARG O 1 1 4 18742 1 1 99 TYR C C -14.521 -12.496 -9.847 1.00 . A A . 99 TYR C 1 1 4 18743 1 1 99 TYR CA C -13.242 -11.676 -9.714 1.00 . A A . 99 TYR CA 1 1 4 18744 1 1 99 TYR CB C -12.835 -11.572 -8.243 1.00 . A A . 99 TYR CB 1 1 4 18745 1 1 99 TYR CD1 C -12.299 -13.952 -7.582 1.00 . A A . 99 TYR CD1 1 1 4 18746 1 1 99 TYR CD2 C -10.531 -12.352 -7.561 1.00 . A A . 99 TYR CD2 1 1 4 18747 1 1 99 TYR CE1 C -11.421 -14.933 -7.160 1.00 . A A . 99 TYR CE1 1 1 4 18748 1 1 99 TYR CE2 C -9.648 -13.329 -7.140 1.00 . A A . 99 TYR CE2 1 1 4 18749 1 1 99 TYR CG C -11.871 -12.646 -7.790 1.00 . A A . 99 TYR CG 1 1 4 18750 1 1 99 TYR CZ C -10.097 -14.616 -6.940 1.00 . A A . 99 TYR CZ 1 1 4 18751 1 1 99 TYR H H -14.317 -10.052 -10.545 1.00 . A A . 99 TYR H 1 1 4 18752 1 1 99 TYR HA H -12.453 -12.165 -10.264 1.00 . A A . 99 TYR HA 1 1 4 18753 1 1 99 TYR HB2 H -12.364 -10.614 -8.076 1.00 . A A . 99 TYR HB2 1 1 4 18754 1 1 99 TYR HB3 H -13.721 -11.640 -7.628 1.00 . A A . 99 TYR HB3 1 1 4 18755 1 1 99 TYR HD1 H -13.336 -14.197 -7.755 1.00 . A A . 99 TYR HD1 1 1 4 18756 1 1 99 TYR HD2 H -10.181 -11.342 -7.718 1.00 . A A . 99 TYR HD2 1 1 4 18757 1 1 99 TYR HE1 H -11.772 -15.941 -7.005 1.00 . A A . 99 TYR HE1 1 1 4 18758 1 1 99 TYR HE2 H -8.611 -13.079 -6.966 1.00 . A A . 99 TYR HE2 1 1 4 18759 1 1 99 TYR HH H -9.702 -16.279 -6.054 1.00 . A A . 99 TYR HH 1 1 4 18760 1 1 99 TYR N N -13.423 -10.342 -10.275 1.00 . A A . 99 TYR N 1 1 4 18761 1 1 99 TYR O O -15.573 -12.108 -9.340 1.00 . A A . 99 TYR O 1 1 4 18762 1 1 99 TYR OH O -9.220 -15.590 -6.518 1.00 . A A . 99 TYR OH 1 1 4 18763 1 1 100 ASN C C -16.689 -13.790 -11.488 1.00 . A A . 100 ASN C 1 1 4 18764 1 1 100 ASN CA C -15.571 -14.510 -10.736 1.00 . A A . 100 ASN CA 1 1 4 18765 1 1 100 ASN CB C -16.086 -15.019 -9.390 1.00 . A A . 100 ASN CB 1 1 4 18766 1 1 100 ASN CG C -16.238 -16.529 -9.362 1.00 . A A . 100 ASN CG 1 1 4 18767 1 1 100 ASN H H -13.554 -13.886 -10.915 1.00 . A A . 100 ASN H 1 1 4 18768 1 1 100 ASN HA H -15.242 -15.353 -11.326 1.00 . A A . 100 ASN HA 1 1 4 18769 1 1 100 ASN HB2 H -15.393 -14.731 -8.614 1.00 . A A . 100 ASN HB2 1 1 4 18770 1 1 100 ASN HB3 H -17.051 -14.576 -9.188 1.00 . A A . 100 ASN HB3 1 1 4 18771 1 1 100 ASN HD21 H -15.296 -16.626 -7.612 1.00 . A A . 100 ASN HD21 1 1 4 18772 1 1 100 ASN HD22 H -15.824 -18.136 -8.265 1.00 . A A . 100 ASN HD22 1 1 4 18773 1 1 100 ASN N N -14.421 -13.632 -10.535 1.00 . A A . 100 ASN N 1 1 4 18774 1 1 100 ASN ND2 N -15.734 -17.161 -8.306 1.00 . A A . 100 ASN ND2 1 1 4 18775 1 1 100 ASN O O -17.852 -14.188 -11.422 1.00 . A A . 100 ASN O 1 1 4 18776 1 1 100 ASN OD1 O -16.803 -17.123 -10.280 1.00 . A A . 100 ASN OD1 1 1 4 18777 1 1 101 GLY C C -18.318 -11.273 -12.068 1.00 . A A . 101 GLY C 1 1 4 18778 1 1 101 GLY CA C -17.319 -11.984 -12.960 1.00 . A A . 101 GLY CA 1 1 4 18779 1 1 101 GLY H H -15.390 -12.460 -12.229 1.00 . A A . 101 GLY H 1 1 4 18780 1 1 101 GLY HA2 H -16.811 -11.249 -13.567 1.00 . A A . 101 GLY HA2 1 1 4 18781 1 1 101 GLY HA3 H -17.851 -12.665 -13.606 1.00 . A A . 101 GLY HA3 1 1 4 18782 1 1 101 GLY N N -16.331 -12.733 -12.207 1.00 . A A . 101 GLY N 1 1 4 18783 1 1 101 GLY O O -19.433 -10.969 -12.492 1.00 . A A . 101 GLY O 1 1 4 18784 1 1 102 LYS C C -17.998 -9.225 -9.152 1.00 . A A . 102 LYS C 1 1 4 18785 1 1 102 LYS CA C -18.774 -10.325 -9.871 1.00 . A A . 102 LYS CA 1 1 4 18786 1 1 102 LYS CB C -19.336 -11.323 -8.858 1.00 . A A . 102 LYS CB 1 1 4 18787 1 1 102 LYS CD C -21.786 -11.932 -8.846 1.00 . A A . 102 LYS CD 1 1 4 18788 1 1 102 LYS CE C -22.715 -11.317 -9.883 1.00 . A A . 102 LYS CE 1 1 4 18789 1 1 102 LYS CG C -20.413 -12.234 -9.433 1.00 . A A . 102 LYS CG 1 1 4 18790 1 1 102 LYS H H -17.015 -11.275 -10.555 1.00 . A A . 102 LYS H 1 1 4 18791 1 1 102 LYS HA H -19.592 -9.876 -10.416 1.00 . A A . 102 LYS HA 1 1 4 18792 1 1 102 LYS HB2 H -18.527 -11.942 -8.496 1.00 . A A . 102 LYS HB2 1 1 4 18793 1 1 102 LYS HB3 H -19.758 -10.777 -8.028 1.00 . A A . 102 LYS HB3 1 1 4 18794 1 1 102 LYS HD2 H -22.226 -12.851 -8.490 1.00 . A A . 102 LYS HD2 1 1 4 18795 1 1 102 LYS HD3 H -21.675 -11.243 -8.023 1.00 . A A . 102 LYS HD3 1 1 4 18796 1 1 102 LYS HE2 H -22.151 -10.629 -10.493 1.00 . A A . 102 LYS HE2 1 1 4 18797 1 1 102 LYS HE3 H -23.113 -12.107 -10.504 1.00 . A A . 102 LYS HE3 1 1 4 18798 1 1 102 LYS HG2 H -20.454 -12.093 -10.502 1.00 . A A . 102 LYS HG2 1 1 4 18799 1 1 102 LYS HG3 H -20.155 -13.261 -9.214 1.00 . A A . 102 LYS HG3 1 1 4 18800 1 1 102 LYS HZ1 H -24.695 -10.660 -9.845 1.00 . A A . 102 LYS HZ1 1 1 4 18801 1 1 102 LYS HZ2 H -23.600 -9.583 -9.135 1.00 . A A . 102 LYS HZ2 1 1 4 18802 1 1 102 LYS HZ3 H -24.053 -10.993 -8.316 1.00 . A A . 102 LYS HZ3 1 1 4 18803 1 1 102 LYS N N -17.916 -11.007 -10.829 1.00 . A A . 102 LYS N 1 1 4 18804 1 1 102 LYS NZ N -23.845 -10.587 -9.250 1.00 . A A . 102 LYS NZ 1 1 4 18805 1 1 102 LYS O O -16.787 -9.334 -8.961 1.00 . A A . 102 LYS O 1 1 4 18806 1 1 103 LEU C C -18.035 -7.270 -6.566 1.00 . A A . 103 LEU C 1 1 4 18807 1 1 103 LEU CA C -18.064 -7.046 -8.076 1.00 . A A . 103 LEU CA 1 1 4 18808 1 1 103 LEU CB C -18.793 -5.744 -8.410 1.00 . A A . 103 LEU CB 1 1 4 18809 1 1 103 LEU CD1 C -18.779 -3.844 -10.052 1.00 . A A . 103 LEU CD1 1 1 4 18810 1 1 103 LEU CD2 C -17.251 -3.800 -8.069 1.00 . A A . 103 LEU CD2 1 1 4 18811 1 1 103 LEU CG C -17.935 -4.682 -9.101 1.00 . A A . 103 LEU CG 1 1 4 18812 1 1 103 LEU H H -19.659 -8.129 -8.947 1.00 . A A . 103 LEU H 1 1 4 18813 1 1 103 LEU HA H -17.045 -6.977 -8.432 1.00 . A A . 103 LEU HA 1 1 4 18814 1 1 103 LEU HB2 H -19.625 -5.981 -9.057 1.00 . A A . 103 LEU HB2 1 1 4 18815 1 1 103 LEU HB3 H -19.179 -5.323 -7.495 1.00 . A A . 103 LEU HB3 1 1 4 18816 1 1 103 LEU HD11 H -19.713 -3.584 -9.575 1.00 . A A . 103 LEU HD11 1 1 4 18817 1 1 103 LEU HD12 H -18.979 -4.409 -10.950 1.00 . A A . 103 LEU HD12 1 1 4 18818 1 1 103 LEU HD13 H -18.244 -2.940 -10.307 1.00 . A A . 103 LEU HD13 1 1 4 18819 1 1 103 LEU HD21 H -17.835 -2.905 -7.915 1.00 . A A . 103 LEU HD21 1 1 4 18820 1 1 103 LEU HD22 H -16.267 -3.534 -8.423 1.00 . A A . 103 LEU HD22 1 1 4 18821 1 1 103 LEU HD23 H -17.164 -4.337 -7.137 1.00 . A A . 103 LEU HD23 1 1 4 18822 1 1 103 LEU HG H -17.170 -5.172 -9.682 1.00 . A A . 103 LEU HG 1 1 4 18823 1 1 103 LEU N N -18.697 -8.164 -8.762 1.00 . A A . 103 LEU N 1 1 4 18824 1 1 103 LEU O O -18.638 -6.520 -5.798 1.00 . A A . 103 LEU O 1 1 4 18825 1 1 104 ILE C C -15.993 -7.924 -4.108 1.00 . A A . 104 ILE C 1 1 4 18826 1 1 104 ILE CA C -17.189 -8.637 -4.737 1.00 . A A . 104 ILE CA 1 1 4 18827 1 1 104 ILE CB C -17.026 -10.153 -4.522 1.00 . A A . 104 ILE CB 1 1 4 18828 1 1 104 ILE CD1 C -14.632 -11.031 -4.749 1.00 . A A . 104 ILE CD1 1 1 4 18829 1 1 104 ILE CG1 C -15.939 -10.717 -5.449 1.00 . A A . 104 ILE CG1 1 1 4 18830 1 1 104 ILE CG2 C -18.352 -10.870 -4.749 1.00 . A A . 104 ILE CG2 1 1 4 18831 1 1 104 ILE H H -16.859 -8.855 -6.812 1.00 . A A . 104 ILE H 1 1 4 18832 1 1 104 ILE HA H -18.092 -8.318 -4.236 1.00 . A A . 104 ILE HA 1 1 4 18833 1 1 104 ILE HB H -16.732 -10.312 -3.497 1.00 . A A . 104 ILE HB 1 1 4 18834 1 1 104 ILE HD11 H -13.980 -11.567 -5.424 1.00 . A A . 104 ILE HD11 1 1 4 18835 1 1 104 ILE HD12 H -14.824 -11.638 -3.886 1.00 . A A . 104 ILE HD12 1 1 4 18836 1 1 104 ILE HD13 H -14.155 -10.112 -4.439 1.00 . A A . 104 ILE HD13 1 1 4 18837 1 1 104 ILE HG12 H -16.297 -11.629 -5.898 1.00 . A A . 104 ILE HG12 1 1 4 18838 1 1 104 ILE HG13 H -15.729 -10.000 -6.228 1.00 . A A . 104 ILE HG13 1 1 4 18839 1 1 104 ILE HG21 H -18.814 -10.496 -5.650 1.00 . A A . 104 ILE HG21 1 1 4 18840 1 1 104 ILE HG22 H -19.006 -10.690 -3.910 1.00 . A A . 104 ILE HG22 1 1 4 18841 1 1 104 ILE HG23 H -18.176 -11.931 -4.844 1.00 . A A . 104 ILE HG23 1 1 4 18842 1 1 104 ILE N N -17.317 -8.305 -6.151 1.00 . A A . 104 ILE N 1 1 4 18843 1 1 104 ILE O O -15.272 -8.504 -3.295 1.00 . A A . 104 ILE O 1 1 4 18844 1 1 105 ALA C C -14.776 -4.427 -4.482 1.00 . A A . 105 ALA C 1 1 4 18845 1 1 105 ALA CA C -14.688 -5.865 -3.968 1.00 . A A . 105 ALA CA 1 1 4 18846 1 1 105 ALA CB C -13.366 -6.489 -4.358 1.00 . A A . 105 ALA CB 1 1 4 18847 1 1 105 ALA H H -16.398 -6.258 -5.139 1.00 . A A . 105 ALA H 1 1 4 18848 1 1 105 ALA HA H -14.756 -5.862 -2.889 1.00 . A A . 105 ALA HA 1 1 4 18849 1 1 105 ALA HB1 H -13.234 -7.422 -3.829 1.00 . A A . 105 ALA HB1 1 1 4 18850 1 1 105 ALA HB2 H -12.572 -5.819 -4.098 1.00 . A A . 105 ALA HB2 1 1 4 18851 1 1 105 ALA HB3 H -13.354 -6.671 -5.423 1.00 . A A . 105 ALA HB3 1 1 4 18852 1 1 105 ALA N N -15.789 -6.663 -4.489 1.00 . A A . 105 ALA N 1 1 4 18853 1 1 105 ALA O O -14.943 -4.199 -5.679 1.00 . A A . 105 ALA O 1 1 4 18854 1 1 106 TYR C C -13.715 -1.207 -3.213 1.00 . A A . 106 TYR C 1 1 4 18855 1 1 106 TYR CA C -14.760 -2.043 -3.947 1.00 . A A . 106 TYR CA 1 1 4 18856 1 1 106 TYR CB C -16.154 -1.499 -3.632 1.00 . A A . 106 TYR CB 1 1 4 18857 1 1 106 TYR CD1 C -16.078 0.928 -4.310 1.00 . A A . 106 TYR CD1 1 1 4 18858 1 1 106 TYR CD2 C -17.447 -0.554 -5.575 1.00 . A A . 106 TYR CD2 1 1 4 18859 1 1 106 TYR CE1 C -16.453 1.978 -5.124 1.00 . A A . 106 TYR CE1 1 1 4 18860 1 1 106 TYR CE2 C -17.828 0.490 -6.394 1.00 . A A . 106 TYR CE2 1 1 4 18861 1 1 106 TYR CG C -16.568 -0.353 -4.522 1.00 . A A . 106 TYR CG 1 1 4 18862 1 1 106 TYR CZ C -17.328 1.754 -6.166 1.00 . A A . 106 TYR CZ 1 1 4 18863 1 1 106 TYR H H -14.551 -3.699 -2.634 1.00 . A A . 106 TYR H 1 1 4 18864 1 1 106 TYR HA H -14.588 -1.968 -5.009 1.00 . A A . 106 TYR HA 1 1 4 18865 1 1 106 TYR HB2 H -16.879 -2.288 -3.750 1.00 . A A . 106 TYR HB2 1 1 4 18866 1 1 106 TYR HB3 H -16.173 -1.148 -2.611 1.00 . A A . 106 TYR HB3 1 1 4 18867 1 1 106 TYR HD1 H -15.392 1.100 -3.493 1.00 . A A . 106 TYR HD1 1 1 4 18868 1 1 106 TYR HD2 H -17.838 -1.545 -5.751 1.00 . A A . 106 TYR HD2 1 1 4 18869 1 1 106 TYR HE1 H -16.061 2.969 -4.944 1.00 . A A . 106 TYR HE1 1 1 4 18870 1 1 106 TYR HE2 H -18.514 0.312 -7.209 1.00 . A A . 106 TYR HE2 1 1 4 18871 1 1 106 TYR HH H -17.102 2.850 -7.726 1.00 . A A . 106 TYR HH 1 1 4 18872 1 1 106 TYR N N -14.675 -3.458 -3.574 1.00 . A A . 106 TYR N 1 1 4 18873 1 1 106 TYR O O -13.770 -1.072 -1.992 1.00 . A A . 106 TYR O 1 1 4 18874 1 1 106 TYR OH O -17.704 2.795 -6.981 1.00 . A A . 106 TYR OH 1 1 4 18875 1 1 107 PRO C C -12.073 1.667 -3.312 1.00 . A A . 107 PRO C 1 1 4 18876 1 1 107 PRO CA C -11.699 0.191 -3.361 1.00 . A A . 107 PRO CA 1 1 4 18877 1 1 107 PRO CB C -10.533 -0.034 -4.311 1.00 . A A . 107 PRO CB 1 1 4 18878 1 1 107 PRO CD C -12.591 -0.720 -5.408 1.00 . A A . 107 PRO CD 1 1 4 18879 1 1 107 PRO CG C -11.149 -0.320 -5.645 1.00 . A A . 107 PRO CG 1 1 4 18880 1 1 107 PRO HA H -11.435 -0.152 -2.379 1.00 . A A . 107 PRO HA 1 1 4 18881 1 1 107 PRO HB2 H -9.919 0.854 -4.342 1.00 . A A . 107 PRO HB2 1 1 4 18882 1 1 107 PRO HB3 H -9.947 -0.870 -3.964 1.00 . A A . 107 PRO HB3 1 1 4 18883 1 1 107 PRO HD2 H -13.258 -0.035 -5.909 1.00 . A A . 107 PRO HD2 1 1 4 18884 1 1 107 PRO HD3 H -12.761 -1.729 -5.752 1.00 . A A . 107 PRO HD3 1 1 4 18885 1 1 107 PRO HG2 H -11.105 0.564 -6.262 1.00 . A A . 107 PRO HG2 1 1 4 18886 1 1 107 PRO HG3 H -10.612 -1.129 -6.120 1.00 . A A . 107 PRO HG3 1 1 4 18887 1 1 107 PRO N N -12.746 -0.628 -3.949 1.00 . A A . 107 PRO N 1 1 4 18888 1 1 107 PRO O O -12.809 2.151 -4.168 1.00 . A A . 107 PRO O 1 1 4 18889 1 1 108 ILE C C -10.705 4.524 -1.452 1.00 . A A . 108 ILE C 1 1 4 18890 1 1 108 ILE CA C -11.845 3.798 -2.159 1.00 . A A . 108 ILE CA 1 1 4 18891 1 1 108 ILE CB C -13.161 4.038 -1.386 1.00 . A A . 108 ILE CB 1 1 4 18892 1 1 108 ILE CD1 C -12.805 2.107 0.221 1.00 . A A . 108 ILE CD1 1 1 4 18893 1 1 108 ILE CG1 C -13.018 3.593 0.068 1.00 . A A . 108 ILE CG1 1 1 4 18894 1 1 108 ILE CG2 C -14.321 3.310 -2.053 1.00 . A A . 108 ILE CG2 1 1 4 18895 1 1 108 ILE H H -10.971 1.930 -1.661 1.00 . A A . 108 ILE H 1 1 4 18896 1 1 108 ILE HA H -11.955 4.217 -3.148 1.00 . A A . 108 ILE HA 1 1 4 18897 1 1 108 ILE HB H -13.376 5.095 -1.409 1.00 . A A . 108 ILE HB 1 1 4 18898 1 1 108 ILE HD11 H -11.754 1.909 0.375 1.00 . A A . 108 ILE HD11 1 1 4 18899 1 1 108 ILE HD12 H -13.141 1.601 -0.671 1.00 . A A . 108 ILE HD12 1 1 4 18900 1 1 108 ILE HD13 H -13.366 1.752 1.067 1.00 . A A . 108 ILE HD13 1 1 4 18901 1 1 108 ILE HG12 H -12.172 4.096 0.510 1.00 . A A . 108 ILE HG12 1 1 4 18902 1 1 108 ILE HG13 H -13.913 3.861 0.607 1.00 . A A . 108 ILE HG13 1 1 4 18903 1 1 108 ILE HG21 H -15.243 3.834 -1.842 1.00 . A A . 108 ILE HG21 1 1 4 18904 1 1 108 ILE HG22 H -14.385 2.303 -1.669 1.00 . A A . 108 ILE HG22 1 1 4 18905 1 1 108 ILE HG23 H -14.165 3.280 -3.119 1.00 . A A . 108 ILE HG23 1 1 4 18906 1 1 108 ILE N N -11.558 2.374 -2.309 1.00 . A A . 108 ILE N 1 1 4 18907 1 1 108 ILE O O -10.931 5.425 -0.641 1.00 . A A . 108 ILE O 1 1 4 18908 1 1 109 ALA C C -7.027 4.155 -1.779 1.00 . A A . 109 ALA C 1 1 4 18909 1 1 109 ALA CA C -8.295 4.761 -1.203 1.00 . A A . 109 ALA CA 1 1 4 18910 1 1 109 ALA CB C -8.302 4.611 0.299 1.00 . A A . 109 ALA CB 1 1 4 18911 1 1 109 ALA H H -9.368 3.425 -2.444 1.00 . A A . 109 ALA H 1 1 4 18912 1 1 109 ALA HA H -8.319 5.814 -1.438 1.00 . A A . 109 ALA HA 1 1 4 18913 1 1 109 ALA HB1 H -7.353 4.939 0.698 1.00 . A A . 109 ALA HB1 1 1 4 18914 1 1 109 ALA HB2 H -8.457 3.575 0.546 1.00 . A A . 109 ALA HB2 1 1 4 18915 1 1 109 ALA HB3 H -9.097 5.206 0.718 1.00 . A A . 109 ALA HB3 1 1 4 18916 1 1 109 ALA N N -9.479 4.139 -1.783 1.00 . A A . 109 ALA N 1 1 4 18917 1 1 109 ALA O O -6.904 2.938 -1.877 1.00 . A A . 109 ALA O 1 1 4 18918 1 1 110 VAL C C -3.689 4.638 -1.732 1.00 . A A . 110 VAL C 1 1 4 18919 1 1 110 VAL CA C -4.832 4.535 -2.732 1.00 . A A . 110 VAL CA 1 1 4 18920 1 1 110 VAL CB C -4.473 5.308 -4.019 1.00 . A A . 110 VAL CB 1 1 4 18921 1 1 110 VAL CG1 C -3.222 4.729 -4.664 1.00 . A A . 110 VAL CG1 1 1 4 18922 1 1 110 VAL CG2 C -5.641 5.262 -4.990 1.00 . A A . 110 VAL CG2 1 1 4 18923 1 1 110 VAL H H -6.238 5.970 -2.063 1.00 . A A . 110 VAL H 1 1 4 18924 1 1 110 VAL HA H -4.965 3.498 -2.999 1.00 . A A . 110 VAL HA 1 1 4 18925 1 1 110 VAL HB H -4.281 6.341 -3.763 1.00 . A A . 110 VAL HB 1 1 4 18926 1 1 110 VAL HG11 H -3.078 3.717 -4.320 1.00 . A A . 110 VAL HG11 1 1 4 18927 1 1 110 VAL HG12 H -2.366 5.328 -4.393 1.00 . A A . 110 VAL HG12 1 1 4 18928 1 1 110 VAL HG13 H -3.338 4.732 -5.739 1.00 . A A . 110 VAL HG13 1 1 4 18929 1 1 110 VAL HG21 H -5.814 4.241 -5.291 1.00 . A A . 110 VAL HG21 1 1 4 18930 1 1 110 VAL HG22 H -5.414 5.862 -5.858 1.00 . A A . 110 VAL HG22 1 1 4 18931 1 1 110 VAL HG23 H -6.526 5.645 -4.506 1.00 . A A . 110 VAL HG23 1 1 4 18932 1 1 110 VAL N N -6.085 5.007 -2.161 1.00 . A A . 110 VAL N 1 1 4 18933 1 1 110 VAL O O -3.338 5.731 -1.291 1.00 . A A . 110 VAL O 1 1 4 18934 1 1 111 GLU C C -0.692 3.130 -1.155 1.00 . A A . 111 GLU C 1 1 4 18935 1 1 111 GLU CA C -1.990 3.486 -0.436 1.00 . A A . 111 GLU CA 1 1 4 18936 1 1 111 GLU CB C -2.269 2.472 0.676 1.00 . A A . 111 GLU CB 1 1 4 18937 1 1 111 GLU CD C -3.330 3.380 2.792 1.00 . A A . 111 GLU CD 1 1 4 18938 1 1 111 GLU CG C -3.562 2.739 1.436 1.00 . A A . 111 GLU CG 1 1 4 18939 1 1 111 GLU H H -3.416 2.644 -1.774 1.00 . A A . 111 GLU H 1 1 4 18940 1 1 111 GLU HA H -1.903 4.474 -0.006 1.00 . A A . 111 GLU HA 1 1 4 18941 1 1 111 GLU HB2 H -2.336 1.487 0.237 1.00 . A A . 111 GLU HB2 1 1 4 18942 1 1 111 GLU HB3 H -1.449 2.490 1.381 1.00 . A A . 111 GLU HB3 1 1 4 18943 1 1 111 GLU HG2 H -4.181 3.398 0.847 1.00 . A A . 111 GLU HG2 1 1 4 18944 1 1 111 GLU HG3 H -4.077 1.802 1.583 1.00 . A A . 111 GLU HG3 1 1 4 18945 1 1 111 GLU N N -3.102 3.494 -1.382 1.00 . A A . 111 GLU N 1 1 4 18946 1 1 111 GLU O O -0.622 2.120 -1.856 1.00 . A A . 111 GLU O 1 1 4 18947 1 1 111 GLU OE1 O -3.136 2.634 3.776 1.00 . A A . 111 GLU OE1 1 1 4 18948 1 1 111 GLU OE2 O -3.347 4.627 2.870 1.00 . A A . 111 GLU OE2 1 1 4 18949 1 1 112 ALA C C 2.714 4.632 -1.085 1.00 . A A . 112 ALA C 1 1 4 18950 1 1 112 ALA CA C 1.627 3.715 -1.623 1.00 . A A . 112 ALA CA 1 1 4 18951 1 1 112 ALA CB C 1.509 3.870 -3.131 1.00 . A A . 112 ALA CB 1 1 4 18952 1 1 112 ALA H H 0.231 4.750 -0.409 1.00 . A A . 112 ALA H 1 1 4 18953 1 1 112 ALA HA H 1.906 2.691 -1.419 1.00 . A A . 112 ALA HA 1 1 4 18954 1 1 112 ALA HB1 H 0.469 3.969 -3.403 1.00 . A A . 112 ALA HB1 1 1 4 18955 1 1 112 ALA HB2 H 1.927 3.000 -3.616 1.00 . A A . 112 ALA HB2 1 1 4 18956 1 1 112 ALA HB3 H 2.051 4.750 -3.444 1.00 . A A . 112 ALA HB3 1 1 4 18957 1 1 112 ALA N N 0.339 3.959 -0.979 1.00 . A A . 112 ALA N 1 1 4 18958 1 1 112 ALA O O 2.458 5.446 -0.197 1.00 . A A . 112 ALA O 1 1 4 18959 1 1 113 LEU C C 5.852 5.947 -2.187 1.00 . A A . 113 LEU C 1 1 4 18960 1 1 113 LEU CA C 5.054 5.272 -1.081 1.00 . A A . 113 LEU CA 1 1 4 18961 1 1 113 LEU CB C 5.992 4.380 -0.258 1.00 . A A . 113 LEU CB 1 1 4 18962 1 1 113 LEU CD1 C 4.234 3.045 0.945 1.00 . A A . 113 LEU CD1 1 1 4 18963 1 1 113 LEU CD2 C 6.507 3.293 1.951 1.00 . A A . 113 LEU CD2 1 1 4 18964 1 1 113 LEU CG C 5.438 3.960 1.099 1.00 . A A . 113 LEU CG 1 1 4 18965 1 1 113 LEU H H 4.102 3.791 -2.272 1.00 . A A . 113 LEU H 1 1 4 18966 1 1 113 LEU HA H 4.649 6.035 -0.433 1.00 . A A . 113 LEU HA 1 1 4 18967 1 1 113 LEU HB2 H 6.208 3.489 -0.832 1.00 . A A . 113 LEU HB2 1 1 4 18968 1 1 113 LEU HB3 H 6.914 4.915 -0.093 1.00 . A A . 113 LEU HB3 1 1 4 18969 1 1 113 LEU HD11 H 4.067 2.829 -0.099 1.00 . A A . 113 LEU HD11 1 1 4 18970 1 1 113 LEU HD12 H 3.365 3.534 1.355 1.00 . A A . 113 LEU HD12 1 1 4 18971 1 1 113 LEU HD13 H 4.413 2.124 1.480 1.00 . A A . 113 LEU HD13 1 1 4 18972 1 1 113 LEU HD21 H 6.287 3.461 2.994 1.00 . A A . 113 LEU HD21 1 1 4 18973 1 1 113 LEU HD22 H 7.464 3.714 1.720 1.00 . A A . 113 LEU HD22 1 1 4 18974 1 1 113 LEU HD23 H 6.521 2.229 1.752 1.00 . A A . 113 LEU HD23 1 1 4 18975 1 1 113 LEU HG H 5.112 4.843 1.616 1.00 . A A . 113 LEU HG 1 1 4 18976 1 1 113 LEU N N 3.940 4.475 -1.582 1.00 . A A . 113 LEU N 1 1 4 18977 1 1 113 LEU O O 5.649 5.692 -3.375 1.00 . A A . 113 LEU O 1 1 4 18978 1 1 114 SER C C 9.114 7.255 -2.330 1.00 . A A . 114 SER C 1 1 4 18979 1 1 114 SER CA C 7.650 7.524 -2.674 1.00 . A A . 114 SER CA 1 1 4 18980 1 1 114 SER CB C 7.371 9.015 -2.597 1.00 . A A . 114 SER CB 1 1 4 18981 1 1 114 SER H H 6.878 6.943 -0.798 1.00 . A A . 114 SER H 1 1 4 18982 1 1 114 SER HA H 7.451 7.177 -3.676 1.00 . A A . 114 SER HA 1 1 4 18983 1 1 114 SER HB2 H 7.949 9.515 -3.352 1.00 . A A . 114 SER HB2 1 1 4 18984 1 1 114 SER HB3 H 6.320 9.190 -2.768 1.00 . A A . 114 SER HB3 1 1 4 18985 1 1 114 SER HG H 7.748 10.504 -1.381 1.00 . A A . 114 SER HG 1 1 4 18986 1 1 114 SER N N 6.777 6.802 -1.763 1.00 . A A . 114 SER N 1 1 4 18987 1 1 114 SER O O 9.426 6.680 -1.286 1.00 . A A . 114 SER O 1 1 4 18988 1 1 114 SER OG O 7.720 9.544 -1.330 1.00 . A A . 114 SER OG 1 1 4 18989 1 1 115 LEU C C 11.904 9.088 -2.472 1.00 . A A . 115 LEU C 1 1 4 18990 1 1 115 LEU CA C 11.444 7.697 -2.911 1.00 . A A . 115 LEU CA 1 1 4 18991 1 1 115 LEU CB C 12.219 7.258 -4.156 1.00 . A A . 115 LEU CB 1 1 4 18992 1 1 115 LEU CD1 C 13.862 5.371 -3.950 1.00 . A A . 115 LEU CD1 1 1 4 18993 1 1 115 LEU CD2 C 14.598 7.571 -4.892 1.00 . A A . 115 LEU CD2 1 1 4 18994 1 1 115 LEU CG C 13.679 6.878 -3.896 1.00 . A A . 115 LEU CG 1 1 4 18995 1 1 115 LEU H H 9.696 8.282 -3.950 1.00 . A A . 115 LEU H 1 1 4 18996 1 1 115 LEU HA H 11.609 6.992 -2.106 1.00 . A A . 115 LEU HA 1 1 4 18997 1 1 115 LEU HB2 H 11.714 6.410 -4.593 1.00 . A A . 115 LEU HB2 1 1 4 18998 1 1 115 LEU HB3 H 12.205 8.070 -4.866 1.00 . A A . 115 LEU HB3 1 1 4 18999 1 1 115 LEU HD11 H 14.443 5.108 -4.823 1.00 . A A . 115 LEU HD11 1 1 4 19000 1 1 115 LEU HD12 H 12.896 4.893 -4.005 1.00 . A A . 115 LEU HD12 1 1 4 19001 1 1 115 LEU HD13 H 14.377 5.039 -3.062 1.00 . A A . 115 LEU HD13 1 1 4 19002 1 1 115 LEU HD21 H 14.668 6.977 -5.791 1.00 . A A . 115 LEU HD21 1 1 4 19003 1 1 115 LEU HD22 H 15.579 7.688 -4.457 1.00 . A A . 115 LEU HD22 1 1 4 19004 1 1 115 LEU HD23 H 14.193 8.544 -5.134 1.00 . A A . 115 LEU HD23 1 1 4 19005 1 1 115 LEU HG H 13.955 7.206 -2.905 1.00 . A A . 115 LEU HG 1 1 4 19006 1 1 115 LEU N N 10.010 7.775 -3.170 1.00 . A A . 115 LEU N 1 1 4 19007 1 1 115 LEU O O 11.818 10.040 -3.248 1.00 . A A . 115 LEU O 1 1 4 19008 1 1 116 ILE C C 14.060 11.047 -1.264 1.00 . A A . 116 ILE C 1 1 4 19009 1 1 116 ILE CA C 12.716 10.555 -0.723 1.00 . A A . 116 ILE CA 1 1 4 19010 1 1 116 ILE CB C 12.740 10.598 0.809 1.00 . A A . 116 ILE CB 1 1 4 19011 1 1 116 ILE CD1 C 14.865 10.482 2.192 1.00 . A A . 116 ILE CD1 1 1 4 19012 1 1 116 ILE CG1 C 13.871 9.731 1.331 1.00 . A A . 116 ILE CG1 1 1 4 19013 1 1 116 ILE CG2 C 11.399 10.136 1.373 1.00 . A A . 116 ILE CG2 1 1 4 19014 1 1 116 ILE H H 12.340 8.461 -0.615 1.00 . A A . 116 ILE H 1 1 4 19015 1 1 116 ILE HA H 11.956 11.250 -1.050 1.00 . A A . 116 ILE HA 1 1 4 19016 1 1 116 ILE HB H 12.907 11.620 1.116 1.00 . A A . 116 ILE HB 1 1 4 19017 1 1 116 ILE HD11 H 14.714 10.224 3.226 1.00 . A A . 116 ILE HD11 1 1 4 19018 1 1 116 ILE HD12 H 14.722 11.546 2.064 1.00 . A A . 116 ILE HD12 1 1 4 19019 1 1 116 ILE HD13 H 15.867 10.216 1.897 1.00 . A A . 116 ILE HD13 1 1 4 19020 1 1 116 ILE HG12 H 13.453 8.938 1.917 1.00 . A A . 116 ILE HG12 1 1 4 19021 1 1 116 ILE HG13 H 14.406 9.305 0.496 1.00 . A A . 116 ILE HG13 1 1 4 19022 1 1 116 ILE HG21 H 10.660 10.911 1.229 1.00 . A A . 116 ILE HG21 1 1 4 19023 1 1 116 ILE HG22 H 11.503 9.929 2.427 1.00 . A A . 116 ILE HG22 1 1 4 19024 1 1 116 ILE HG23 H 11.084 9.239 0.861 1.00 . A A . 116 ILE HG23 1 1 4 19025 1 1 116 ILE N N 12.327 9.234 -1.219 1.00 . A A . 116 ILE N 1 1 4 19026 1 1 116 ILE O O 15.053 10.316 -1.303 1.00 . A A . 116 ILE O 1 1 4 19027 1 1 117 TYR C C 15.083 14.504 -1.917 1.00 . A A . 117 TYR C 1 1 4 19028 1 1 117 TYR CA C 15.230 13.007 -2.194 1.00 . A A . 117 TYR CA 1 1 4 19029 1 1 117 TYR CB C 15.347 12.756 -3.709 1.00 . A A . 117 TYR CB 1 1 4 19030 1 1 117 TYR CD1 C 17.047 14.575 -4.203 1.00 . A A . 117 TYR CD1 1 1 4 19031 1 1 117 TYR CD2 C 17.452 12.390 -5.066 1.00 . A A . 117 TYR CD2 1 1 4 19032 1 1 117 TYR CE1 C 18.220 15.022 -4.777 1.00 . A A . 117 TYR CE1 1 1 4 19033 1 1 117 TYR CE2 C 18.627 12.836 -5.640 1.00 . A A . 117 TYR CE2 1 1 4 19034 1 1 117 TYR CG C 16.639 13.250 -4.336 1.00 . A A . 117 TYR CG 1 1 4 19035 1 1 117 TYR CZ C 19.005 14.152 -5.491 1.00 . A A . 117 TYR CZ 1 1 4 19036 1 1 117 TYR H H 13.218 12.827 -1.576 1.00 . A A . 117 TYR H 1 1 4 19037 1 1 117 TYR HA H 16.108 12.633 -1.693 1.00 . A A . 117 TYR HA 1 1 4 19038 1 1 117 TYR HB2 H 15.286 11.692 -3.891 1.00 . A A . 117 TYR HB2 1 1 4 19039 1 1 117 TYR HB3 H 14.523 13.247 -4.210 1.00 . A A . 117 TYR HB3 1 1 4 19040 1 1 117 TYR HD1 H 16.433 15.262 -3.644 1.00 . A A . 117 TYR HD1 1 1 4 19041 1 1 117 TYR HD2 H 17.153 11.360 -5.184 1.00 . A A . 117 TYR HD2 1 1 4 19042 1 1 117 TYR HE1 H 18.519 16.054 -4.662 1.00 . A A . 117 TYR HE1 1 1 4 19043 1 1 117 TYR HE2 H 19.246 12.154 -6.198 1.00 . A A . 117 TYR HE2 1 1 4 19044 1 1 117 TYR HH H 20.757 13.861 -6.223 1.00 . A A . 117 TYR HH 1 1 4 19045 1 1 117 TYR N N 14.056 12.318 -1.659 1.00 . A A . 117 TYR N 1 1 4 19046 1 1 117 TYR O O 14.091 15.109 -2.326 1.00 . A A . 117 TYR O 1 1 4 19047 1 1 117 TYR OH O 20.172 14.602 -6.062 1.00 . A A . 117 TYR OH 1 1 4 19048 1 1 118 ASN C C 17.240 17.227 -0.557 1.00 . A A . 118 ASN C 1 1 4 19049 1 1 118 ASN CA C 15.914 16.537 -0.900 1.00 . A A . 118 ASN CA 1 1 4 19050 1 1 118 ASN CB C 14.900 16.737 0.234 1.00 . A A . 118 ASN CB 1 1 4 19051 1 1 118 ASN CG C 15.370 16.151 1.550 1.00 . A A . 118 ASN CG 1 1 4 19052 1 1 118 ASN H H 16.808 14.600 -0.876 1.00 . A A . 118 ASN H 1 1 4 19053 1 1 118 ASN HA H 15.519 17.013 -1.784 1.00 . A A . 118 ASN HA 1 1 4 19054 1 1 118 ASN HB2 H 14.732 17.794 0.377 1.00 . A A . 118 ASN HB2 1 1 4 19055 1 1 118 ASN HB3 H 13.968 16.264 -0.039 1.00 . A A . 118 ASN HB3 1 1 4 19056 1 1 118 ASN HD21 H 14.688 14.362 1.022 1.00 . A A . 118 ASN HD21 1 1 4 19057 1 1 118 ASN HD22 H 15.427 14.455 2.581 1.00 . A A . 118 ASN HD22 1 1 4 19058 1 1 118 ASN N N 16.037 15.110 -1.205 1.00 . A A . 118 ASN N 1 1 4 19059 1 1 118 ASN ND2 N 15.138 14.860 1.736 1.00 . A A . 118 ASN ND2 1 1 4 19060 1 1 118 ASN O O 18.304 16.770 -0.983 1.00 . A A . 118 ASN O 1 1 4 19061 1 1 118 ASN OD1 O 15.933 16.855 2.391 1.00 . A A . 118 ASN OD1 1 1 4 19062 1 1 119 LYS C C 19.099 19.613 -0.544 1.00 . A A . 119 LYS C 1 1 4 19063 1 1 119 LYS CA C 18.407 18.976 0.645 1.00 . A A . 119 LYS CA 1 1 4 19064 1 1 119 LYS CB C 19.343 18.002 1.368 1.00 . A A . 119 LYS CB 1 1 4 19065 1 1 119 LYS CD C 20.230 19.736 2.993 1.00 . A A . 119 LYS CD 1 1 4 19066 1 1 119 LYS CE C 20.346 20.133 4.456 1.00 . A A . 119 LYS CE 1 1 4 19067 1 1 119 LYS CG C 19.599 18.358 2.831 1.00 . A A . 119 LYS CG 1 1 4 19068 1 1 119 LYS H H 16.355 18.618 0.582 1.00 . A A . 119 LYS H 1 1 4 19069 1 1 119 LYS HA H 18.124 19.758 1.338 1.00 . A A . 119 LYS HA 1 1 4 19070 1 1 119 LYS HB2 H 18.905 17.017 1.333 1.00 . A A . 119 LYS HB2 1 1 4 19071 1 1 119 LYS HB3 H 20.283 17.977 0.850 1.00 . A A . 119 LYS HB3 1 1 4 19072 1 1 119 LYS HD2 H 21.218 19.724 2.565 1.00 . A A . 119 LYS HD2 1 1 4 19073 1 1 119 LYS HD3 H 19.621 20.463 2.480 1.00 . A A . 119 LYS HD3 1 1 4 19074 1 1 119 LYS HE2 H 19.378 20.023 4.924 1.00 . A A . 119 LYS HE2 1 1 4 19075 1 1 119 LYS HE3 H 21.056 19.476 4.941 1.00 . A A . 119 LYS HE3 1 1 4 19076 1 1 119 LYS HG2 H 18.658 18.347 3.358 1.00 . A A . 119 LYS HG2 1 1 4 19077 1 1 119 LYS HG3 H 20.260 17.616 3.260 1.00 . A A . 119 LYS HG3 1 1 4 19078 1 1 119 LYS HZ1 H 21.441 21.795 3.824 1.00 . A A . 119 LYS HZ1 1 1 4 19079 1 1 119 LYS HZ2 H 21.317 21.660 5.505 1.00 . A A . 119 LYS HZ2 1 1 4 19080 1 1 119 LYS HZ3 H 19.990 22.189 4.600 1.00 . A A . 119 LYS HZ3 1 1 4 19081 1 1 119 LYS N N 17.202 18.299 0.244 1.00 . A A . 119 LYS N 1 1 4 19082 1 1 119 LYS NZ N 20.805 21.544 4.608 1.00 . A A . 119 LYS NZ 1 1 4 19083 1 1 119 LYS O O 19.622 18.935 -1.429 1.00 . A A . 119 LYS O 1 1 4 19084 1 1 120 ASP C C 21.241 21.560 -1.555 1.00 . A A . 120 ASP C 1 1 4 19085 1 1 120 ASP CA C 19.727 21.720 -1.585 1.00 . A A . 120 ASP CA 1 1 4 19086 1 1 120 ASP CB C 19.364 23.198 -1.432 1.00 . A A . 120 ASP CB 1 1 4 19087 1 1 120 ASP CG C 19.171 23.885 -2.770 1.00 . A A . 120 ASP CG 1 1 4 19088 1 1 120 ASP H H 18.663 21.377 0.201 1.00 . A A . 120 ASP H 1 1 4 19089 1 1 120 ASP HA H 19.358 21.366 -2.535 1.00 . A A . 120 ASP HA 1 1 4 19090 1 1 120 ASP HB2 H 18.448 23.280 -0.868 1.00 . A A . 120 ASP HB2 1 1 4 19091 1 1 120 ASP HB3 H 20.158 23.703 -0.898 1.00 . A A . 120 ASP HB3 1 1 4 19092 1 1 120 ASP N N 19.100 20.929 -0.536 1.00 . A A . 120 ASP N 1 1 4 19093 1 1 120 ASP O O 21.981 22.462 -1.947 1.00 . A A . 120 ASP O 1 1 4 19094 1 1 120 ASP OD1 O 18.156 23.601 -3.440 1.00 . A A . 120 ASP OD1 1 1 4 19095 1 1 120 ASP OD2 O 20.030 24.710 -3.146 1.00 . A A . 120 ASP OD2 1 1 4 19096 1 1 121 LEU C C 23.361 18.704 -1.630 1.00 . A A . 121 LEU C 1 1 4 19097 1 1 121 LEU CA C 23.118 20.105 -1.096 1.00 . A A . 121 LEU CA 1 1 4 19098 1 1 121 LEU CB C 23.687 20.278 0.323 1.00 . A A . 121 LEU CB 1 1 4 19099 1 1 121 LEU CD1 C 23.976 19.431 2.664 1.00 . A A . 121 LEU CD1 1 1 4 19100 1 1 121 LEU CD2 C 22.340 18.333 1.144 1.00 . A A . 121 LEU CD2 1 1 4 19101 1 1 121 LEU CG C 23.677 19.039 1.228 1.00 . A A . 121 LEU CG 1 1 4 19102 1 1 121 LEU H H 21.057 19.695 -0.860 1.00 . A A . 121 LEU H 1 1 4 19103 1 1 121 LEU HA H 23.603 20.808 -1.755 1.00 . A A . 121 LEU HA 1 1 4 19104 1 1 121 LEU HB2 H 24.710 20.613 0.231 1.00 . A A . 121 LEU HB2 1 1 4 19105 1 1 121 LEU HB3 H 23.121 21.055 0.817 1.00 . A A . 121 LEU HB3 1 1 4 19106 1 1 121 LEU HD11 H 24.970 19.104 2.928 1.00 . A A . 121 LEU HD11 1 1 4 19107 1 1 121 LEU HD12 H 23.257 18.965 3.322 1.00 . A A . 121 LEU HD12 1 1 4 19108 1 1 121 LEU HD13 H 23.909 20.504 2.763 1.00 . A A . 121 LEU HD13 1 1 4 19109 1 1 121 LEU HD21 H 21.586 19.041 0.836 1.00 . A A . 121 LEU HD21 1 1 4 19110 1 1 121 LEU HD22 H 22.084 17.935 2.115 1.00 . A A . 121 LEU HD22 1 1 4 19111 1 1 121 LEU HD23 H 22.393 17.530 0.427 1.00 . A A . 121 LEU HD23 1 1 4 19112 1 1 121 LEU HG H 24.443 18.350 0.902 1.00 . A A . 121 LEU HG 1 1 4 19113 1 1 121 LEU N N 21.696 20.391 -1.128 1.00 . A A . 121 LEU N 1 1 4 19114 1 1 121 LEU O O 24.245 17.982 -1.172 1.00 . A A . 121 LEU O 1 1 4 19115 1 1 122 LEU C C 22.738 17.192 -4.798 1.00 . A A . 122 LEU C 1 1 4 19116 1 1 122 LEU CA C 22.686 17.040 -3.277 1.00 . A A . 122 LEU CA 1 1 4 19117 1 1 122 LEU CB C 21.524 16.125 -2.883 1.00 . A A . 122 LEU CB 1 1 4 19118 1 1 122 LEU CD1 C 20.856 14.437 -1.147 1.00 . A A . 122 LEU CD1 1 1 4 19119 1 1 122 LEU CD2 C 22.256 13.734 -3.107 1.00 . A A . 122 LEU CD2 1 1 4 19120 1 1 122 LEU CG C 21.940 14.861 -2.130 1.00 . A A . 122 LEU CG 1 1 4 19121 1 1 122 LEU H H 21.882 18.981 -2.949 1.00 . A A . 122 LEU H 1 1 4 19122 1 1 122 LEU HA H 23.608 16.594 -2.940 1.00 . A A . 122 LEU HA 1 1 4 19123 1 1 122 LEU HB2 H 20.845 16.688 -2.261 1.00 . A A . 122 LEU HB2 1 1 4 19124 1 1 122 LEU HB3 H 21.002 15.828 -3.782 1.00 . A A . 122 LEU HB3 1 1 4 19125 1 1 122 LEU HD11 H 20.272 15.298 -0.858 1.00 . A A . 122 LEU HD11 1 1 4 19126 1 1 122 LEU HD12 H 21.316 14.004 -0.272 1.00 . A A . 122 LEU HD12 1 1 4 19127 1 1 122 LEU HD13 H 20.213 13.705 -1.614 1.00 . A A . 122 LEU HD13 1 1 4 19128 1 1 122 LEU HD21 H 21.785 13.936 -4.058 1.00 . A A . 122 LEU HD21 1 1 4 19129 1 1 122 LEU HD22 H 21.885 12.801 -2.712 1.00 . A A . 122 LEU HD22 1 1 4 19130 1 1 122 LEU HD23 H 23.327 13.666 -3.241 1.00 . A A . 122 LEU HD23 1 1 4 19131 1 1 122 LEU HG H 22.835 15.069 -1.564 1.00 . A A . 122 LEU HG 1 1 4 19132 1 1 122 LEU N N 22.567 18.344 -2.633 1.00 . A A . 122 LEU N 1 1 4 19133 1 1 122 LEU O O 21.780 17.659 -5.414 1.00 . A A . 122 LEU O 1 1 4 19134 1 1 123 PRO C C 23.036 16.001 -7.629 1.00 . A A . 123 PRO C 1 1 4 19135 1 1 123 PRO CA C 24.023 16.891 -6.883 1.00 . A A . 123 PRO CA 1 1 4 19136 1 1 123 PRO CB C 25.462 16.416 -7.128 1.00 . A A . 123 PRO CB 1 1 4 19137 1 1 123 PRO CD C 25.044 16.218 -4.786 1.00 . A A . 123 PRO CD 1 1 4 19138 1 1 123 PRO CG C 26.126 16.454 -5.796 1.00 . A A . 123 PRO CG 1 1 4 19139 1 1 123 PRO HA H 23.913 17.910 -7.226 1.00 . A A . 123 PRO HA 1 1 4 19140 1 1 123 PRO HB2 H 25.450 15.416 -7.531 1.00 . A A . 123 PRO HB2 1 1 4 19141 1 1 123 PRO HB3 H 25.948 17.084 -7.825 1.00 . A A . 123 PRO HB3 1 1 4 19142 1 1 123 PRO HD2 H 24.910 15.160 -4.612 1.00 . A A . 123 PRO HD2 1 1 4 19143 1 1 123 PRO HD3 H 25.269 16.731 -3.863 1.00 . A A . 123 PRO HD3 1 1 4 19144 1 1 123 PRO HG2 H 26.869 15.676 -5.736 1.00 . A A . 123 PRO HG2 1 1 4 19145 1 1 123 PRO HG3 H 26.579 17.422 -5.640 1.00 . A A . 123 PRO HG3 1 1 4 19146 1 1 123 PRO N N 23.859 16.795 -5.430 1.00 . A A . 123 PRO N 1 1 4 19147 1 1 123 PRO O O 22.479 15.063 -7.059 1.00 . A A . 123 PRO O 1 1 4 19148 1 1 124 ASN C C 22.411 14.091 -9.899 1.00 . A A . 124 ASN C 1 1 4 19149 1 1 124 ASN CA C 21.902 15.524 -9.728 1.00 . A A . 124 ASN CA 1 1 4 19150 1 1 124 ASN CB C 21.733 16.186 -11.095 1.00 . A A . 124 ASN CB 1 1 4 19151 1 1 124 ASN CG C 21.431 17.668 -10.989 1.00 . A A . 124 ASN CG 1 1 4 19152 1 1 124 ASN H H 23.294 17.059 -9.304 1.00 . A A . 124 ASN H 1 1 4 19153 1 1 124 ASN HA H 20.946 15.504 -9.227 1.00 . A A . 124 ASN HA 1 1 4 19154 1 1 124 ASN HB2 H 22.644 16.065 -11.661 1.00 . A A . 124 ASN HB2 1 1 4 19155 1 1 124 ASN HB3 H 20.921 15.708 -11.622 1.00 . A A . 124 ASN HB3 1 1 4 19156 1 1 124 ASN HD21 H 19.865 17.285 -9.827 1.00 . A A . 124 ASN HD21 1 1 4 19157 1 1 124 ASN HD22 H 20.154 18.953 -10.172 1.00 . A A . 124 ASN HD22 1 1 4 19158 1 1 124 ASN N N 22.822 16.300 -8.906 1.00 . A A . 124 ASN N 1 1 4 19159 1 1 124 ASN ND2 N 20.378 18.003 -10.255 1.00 . A A . 124 ASN ND2 1 1 4 19160 1 1 124 ASN O O 23.532 13.878 -10.357 1.00 . A A . 124 ASN O 1 1 4 19161 1 1 124 ASN OD1 O 22.137 18.502 -11.559 1.00 . A A . 124 ASN OD1 1 1 4 19162 1 1 125 PRO C C 21.760 11.132 -11.050 1.00 . A A . 125 PRO C 1 1 4 19163 1 1 125 PRO CA C 21.986 11.680 -9.643 1.00 . A A . 125 PRO CA 1 1 4 19164 1 1 125 PRO CB C 21.050 11.002 -8.654 1.00 . A A . 125 PRO CB 1 1 4 19165 1 1 125 PRO CD C 20.242 13.232 -8.965 1.00 . A A . 125 PRO CD 1 1 4 19166 1 1 125 PRO CG C 19.804 11.810 -8.727 1.00 . A A . 125 PRO CG 1 1 4 19167 1 1 125 PRO HA H 23.012 11.519 -9.345 1.00 . A A . 125 PRO HA 1 1 4 19168 1 1 125 PRO HB2 H 20.880 9.984 -8.958 1.00 . A A . 125 PRO HB2 1 1 4 19169 1 1 125 PRO HB3 H 21.480 11.028 -7.666 1.00 . A A . 125 PRO HB3 1 1 4 19170 1 1 125 PRO HD2 H 19.583 13.718 -9.669 1.00 . A A . 125 PRO HD2 1 1 4 19171 1 1 125 PRO HD3 H 20.270 13.775 -8.036 1.00 . A A . 125 PRO HD3 1 1 4 19172 1 1 125 PRO HG2 H 19.190 11.464 -9.546 1.00 . A A . 125 PRO HG2 1 1 4 19173 1 1 125 PRO HG3 H 19.265 11.735 -7.797 1.00 . A A . 125 PRO HG3 1 1 4 19174 1 1 125 PRO N N 21.599 13.086 -9.529 1.00 . A A . 125 PRO N 1 1 4 19175 1 1 125 PRO O O 20.854 11.573 -11.753 1.00 . A A . 125 PRO O 1 1 4 19176 1 1 126 PRO C C 21.183 8.719 -12.952 1.00 . A A . 126 PRO C 1 1 4 19177 1 1 126 PRO CA C 22.447 9.564 -12.819 1.00 . A A . 126 PRO CA 1 1 4 19178 1 1 126 PRO CB C 23.703 8.696 -12.949 1.00 . A A . 126 PRO CB 1 1 4 19179 1 1 126 PRO CD C 23.690 9.560 -10.721 1.00 . A A . 126 PRO CD 1 1 4 19180 1 1 126 PRO CG C 24.084 8.370 -11.553 1.00 . A A . 126 PRO CG 1 1 4 19181 1 1 126 PRO HA H 22.452 10.323 -13.587 1.00 . A A . 126 PRO HA 1 1 4 19182 1 1 126 PRO HB2 H 23.475 7.803 -13.512 1.00 . A A . 126 PRO HB2 1 1 4 19183 1 1 126 PRO HB3 H 24.482 9.254 -13.447 1.00 . A A . 126 PRO HB3 1 1 4 19184 1 1 126 PRO HD2 H 23.357 9.244 -9.746 1.00 . A A . 126 PRO HD2 1 1 4 19185 1 1 126 PRO HD3 H 24.515 10.252 -10.636 1.00 . A A . 126 PRO HD3 1 1 4 19186 1 1 126 PRO HG2 H 23.547 7.491 -11.230 1.00 . A A . 126 PRO HG2 1 1 4 19187 1 1 126 PRO HG3 H 25.148 8.204 -11.492 1.00 . A A . 126 PRO HG3 1 1 4 19188 1 1 126 PRO N N 22.580 10.157 -11.486 1.00 . A A . 126 PRO N 1 1 4 19189 1 1 126 PRO O O 20.246 8.858 -12.165 1.00 . A A . 126 PRO O 1 1 4 19190 1 1 127 LYS C C 20.287 5.543 -13.842 1.00 . A A . 127 LYS C 1 1 4 19191 1 1 127 LYS CA C 19.992 7.001 -14.194 1.00 . A A . 127 LYS CA 1 1 4 19192 1 1 127 LYS CB C 19.550 7.108 -15.654 1.00 . A A . 127 LYS CB 1 1 4 19193 1 1 127 LYS CD C 20.645 7.930 -17.765 1.00 . A A . 127 LYS CD 1 1 4 19194 1 1 127 LYS CE C 22.046 8.400 -18.134 1.00 . A A . 127 LYS CE 1 1 4 19195 1 1 127 LYS CG C 20.677 6.890 -16.654 1.00 . A A . 127 LYS CG 1 1 4 19196 1 1 127 LYS H H 21.920 7.791 -14.560 1.00 . A A . 127 LYS H 1 1 4 19197 1 1 127 LYS HA H 19.190 7.354 -13.563 1.00 . A A . 127 LYS HA 1 1 4 19198 1 1 127 LYS HB2 H 18.785 6.368 -15.840 1.00 . A A . 127 LYS HB2 1 1 4 19199 1 1 127 LYS HB3 H 19.135 8.090 -15.820 1.00 . A A . 127 LYS HB3 1 1 4 19200 1 1 127 LYS HD2 H 20.181 7.496 -18.637 1.00 . A A . 127 LYS HD2 1 1 4 19201 1 1 127 LYS HD3 H 20.066 8.779 -17.433 1.00 . A A . 127 LYS HD3 1 1 4 19202 1 1 127 LYS HE2 H 22.487 8.886 -17.275 1.00 . A A . 127 LYS HE2 1 1 4 19203 1 1 127 LYS HE3 H 22.641 7.539 -18.403 1.00 . A A . 127 LYS HE3 1 1 4 19204 1 1 127 LYS HG2 H 21.623 6.957 -16.140 1.00 . A A . 127 LYS HG2 1 1 4 19205 1 1 127 LYS HG3 H 20.574 5.907 -17.091 1.00 . A A . 127 LYS HG3 1 1 4 19206 1 1 127 LYS HZ1 H 22.776 10.076 -19.149 1.00 . A A . 127 LYS HZ1 1 1 4 19207 1 1 127 LYS HZ2 H 21.113 9.835 -19.337 1.00 . A A . 127 LYS HZ2 1 1 4 19208 1 1 127 LYS HZ3 H 22.209 8.851 -20.169 1.00 . A A . 127 LYS HZ3 1 1 4 19209 1 1 127 LYS N N 21.152 7.855 -13.960 1.00 . A A . 127 LYS N 1 1 4 19210 1 1 127 LYS NZ N 22.035 9.358 -19.277 1.00 . A A . 127 LYS NZ 1 1 4 19211 1 1 127 LYS O O 19.702 4.626 -14.417 1.00 . A A . 127 LYS O 1 1 4 19212 1 1 128 THR C C 21.572 3.866 -10.952 1.00 . A A . 128 THR C 1 1 4 19213 1 1 128 THR CA C 21.555 3.980 -12.474 1.00 . A A . 128 THR CA 1 1 4 19214 1 1 128 THR CB C 22.926 3.594 -13.034 1.00 . A A . 128 THR CB 1 1 4 19215 1 1 128 THR CG2 C 24.002 4.610 -12.720 1.00 . A A . 128 THR CG2 1 1 4 19216 1 1 128 THR H H 21.628 6.101 -12.465 1.00 . A A . 128 THR H 1 1 4 19217 1 1 128 THR HA H 20.811 3.302 -12.866 1.00 . A A . 128 THR HA 1 1 4 19218 1 1 128 THR HB H 22.854 3.508 -14.108 1.00 . A A . 128 THR HB 1 1 4 19219 1 1 128 THR HG1 H 22.602 1.773 -12.375 1.00 . A A . 128 THR HG1 1 1 4 19220 1 1 128 THR HG21 H 24.361 5.049 -13.638 1.00 . A A . 128 THR HG21 1 1 4 19221 1 1 128 THR HG22 H 24.819 4.123 -12.210 1.00 . A A . 128 THR HG22 1 1 4 19222 1 1 128 THR HG23 H 23.593 5.384 -12.086 1.00 . A A . 128 THR HG23 1 1 4 19223 1 1 128 THR N N 21.193 5.333 -12.893 1.00 . A A . 128 THR N 1 1 4 19224 1 1 128 THR O O 21.802 4.849 -10.258 1.00 . A A . 128 THR O 1 1 4 19225 1 1 128 THR OG1 O 23.358 2.346 -12.514 1.00 . A A . 128 THR OG1 1 1 4 19226 1 1 129 TRP C C 22.730 2.662 -8.410 1.00 . A A . 129 TRP C 1 1 4 19227 1 1 129 TRP CA C 21.338 2.414 -9.004 1.00 . A A . 129 TRP CA 1 1 4 19228 1 1 129 TRP CB C 20.890 0.978 -8.719 1.00 . A A . 129 TRP CB 1 1 4 19229 1 1 129 TRP CD1 C 18.493 1.218 -7.845 1.00 . A A . 129 TRP CD1 1 1 4 19230 1 1 129 TRP CD2 C 19.942 0.401 -6.343 1.00 . A A . 129 TRP CD2 1 1 4 19231 1 1 129 TRP CE2 C 18.671 0.481 -5.740 1.00 . A A . 129 TRP CE2 1 1 4 19232 1 1 129 TRP CE3 C 21.014 -0.092 -5.589 1.00 . A A . 129 TRP CE3 1 1 4 19233 1 1 129 TRP CG C 19.806 0.878 -7.688 1.00 . A A . 129 TRP CG 1 1 4 19234 1 1 129 TRP CH2 C 19.516 -0.386 -3.707 1.00 . A A . 129 TRP CH2 1 1 4 19235 1 1 129 TRP CZ2 C 18.447 0.092 -4.418 1.00 . A A . 129 TRP CZ2 1 1 4 19236 1 1 129 TRP CZ3 C 20.790 -0.476 -4.279 1.00 . A A . 129 TRP CZ3 1 1 4 19237 1 1 129 TRP H H 21.166 1.909 -11.054 1.00 . A A . 129 TRP H 1 1 4 19238 1 1 129 TRP HA H 20.636 3.100 -8.551 1.00 . A A . 129 TRP HA 1 1 4 19239 1 1 129 TRP HB2 H 20.518 0.539 -9.634 1.00 . A A . 129 TRP HB2 1 1 4 19240 1 1 129 TRP HB3 H 21.736 0.406 -8.370 1.00 . A A . 129 TRP HB3 1 1 4 19241 1 1 129 TRP HD1 H 18.072 1.615 -8.759 1.00 . A A . 129 TRP HD1 1 1 4 19242 1 1 129 TRP HE1 H 16.848 1.157 -6.540 1.00 . A A . 129 TRP HE1 1 1 4 19243 1 1 129 TRP HE3 H 22.004 -0.170 -6.011 1.00 . A A . 129 TRP HE3 1 1 4 19244 1 1 129 TRP HH2 H 19.388 -0.698 -2.682 1.00 . A A . 129 TRP HH2 1 1 4 19245 1 1 129 TRP HZ2 H 17.470 0.152 -3.960 1.00 . A A . 129 TRP HZ2 1 1 4 19246 1 1 129 TRP HZ3 H 21.607 -0.858 -3.683 1.00 . A A . 129 TRP HZ3 1 1 4 19247 1 1 129 TRP N N 21.339 2.658 -10.446 1.00 . A A . 129 TRP N 1 1 4 19248 1 1 129 TRP NE1 N 17.804 0.987 -6.678 1.00 . A A . 129 TRP NE1 1 1 4 19249 1 1 129 TRP O O 22.862 3.050 -7.249 1.00 . A A . 129 TRP O 1 1 4 19250 1 1 130 GLU C C 25.379 3.974 -8.150 1.00 . A A . 130 GLU C 1 1 4 19251 1 1 130 GLU CA C 25.152 2.609 -8.794 1.00 . A A . 130 GLU CA 1 1 4 19252 1 1 130 GLU CB C 26.090 2.438 -9.983 1.00 . A A . 130 GLU CB 1 1 4 19253 1 1 130 GLU CD C 27.587 0.651 -10.944 1.00 . A A . 130 GLU CD 1 1 4 19254 1 1 130 GLU CG C 27.232 1.474 -9.722 1.00 . A A . 130 GLU CG 1 1 4 19255 1 1 130 GLU H H 23.584 2.108 -10.130 1.00 . A A . 130 GLU H 1 1 4 19256 1 1 130 GLU HA H 25.377 1.845 -8.062 1.00 . A A . 130 GLU HA 1 1 4 19257 1 1 130 GLU HB2 H 25.521 2.070 -10.824 1.00 . A A . 130 GLU HB2 1 1 4 19258 1 1 130 GLU HB3 H 26.510 3.400 -10.235 1.00 . A A . 130 GLU HB3 1 1 4 19259 1 1 130 GLU HG2 H 28.101 2.040 -9.423 1.00 . A A . 130 GLU HG2 1 1 4 19260 1 1 130 GLU HG3 H 26.947 0.804 -8.924 1.00 . A A . 130 GLU HG3 1 1 4 19261 1 1 130 GLU N N 23.761 2.421 -9.218 1.00 . A A . 130 GLU N 1 1 4 19262 1 1 130 GLU O O 26.307 4.153 -7.361 1.00 . A A . 130 GLU O 1 1 4 19263 1 1 130 GLU OE1 O 28.433 1.108 -11.742 1.00 . A A . 130 GLU OE1 1 1 4 19264 1 1 130 GLU OE2 O 27.018 -0.449 -11.106 1.00 . A A . 130 GLU OE2 1 1 4 19265 1 1 131 GLU C C 24.636 6.217 -6.376 1.00 . A A . 131 GLU C 1 1 4 19266 1 1 131 GLU CA C 24.670 6.273 -7.904 1.00 . A A . 131 GLU CA 1 1 4 19267 1 1 131 GLU CB C 23.553 7.176 -8.414 1.00 . A A . 131 GLU CB 1 1 4 19268 1 1 131 GLU CD C 21.095 7.753 -8.213 1.00 . A A . 131 GLU CD 1 1 4 19269 1 1 131 GLU CG C 22.157 6.685 -8.054 1.00 . A A . 131 GLU CG 1 1 4 19270 1 1 131 GLU H H 23.810 4.757 -9.109 1.00 . A A . 131 GLU H 1 1 4 19271 1 1 131 GLU HA H 25.623 6.678 -8.217 1.00 . A A . 131 GLU HA 1 1 4 19272 1 1 131 GLU HB2 H 23.685 8.164 -8.002 1.00 . A A . 131 GLU HB2 1 1 4 19273 1 1 131 GLU HB3 H 23.624 7.230 -9.486 1.00 . A A . 131 GLU HB3 1 1 4 19274 1 1 131 GLU HG2 H 21.907 5.864 -8.699 1.00 . A A . 131 GLU HG2 1 1 4 19275 1 1 131 GLU HG3 H 22.155 6.346 -7.029 1.00 . A A . 131 GLU HG3 1 1 4 19276 1 1 131 GLU N N 24.537 4.940 -8.477 1.00 . A A . 131 GLU N 1 1 4 19277 1 1 131 GLU O O 25.324 6.984 -5.703 1.00 . A A . 131 GLU O 1 1 4 19278 1 1 131 GLU OE1 O 20.587 7.917 -9.343 1.00 . A A . 131 GLU OE1 1 1 4 19279 1 1 131 GLU OE2 O 20.766 8.420 -7.209 1.00 . A A . 131 GLU OE2 1 1 4 19280 1 1 132 ILE C C 25.046 4.812 -3.740 1.00 . A A . 132 ILE C 1 1 4 19281 1 1 132 ILE CA C 23.704 5.159 -4.389 1.00 . A A . 132 ILE CA 1 1 4 19282 1 1 132 ILE CB C 22.670 4.073 -4.022 1.00 . A A . 132 ILE CB 1 1 4 19283 1 1 132 ILE CD1 C 20.730 5.666 -4.419 1.00 . A A . 132 ILE CD1 1 1 4 19284 1 1 132 ILE CG1 C 21.336 4.321 -4.722 1.00 . A A . 132 ILE CG1 1 1 4 19285 1 1 132 ILE CG2 C 22.482 3.990 -2.519 1.00 . A A . 132 ILE CG2 1 1 4 19286 1 1 132 ILE H H 23.304 4.722 -6.421 1.00 . A A . 132 ILE H 1 1 4 19287 1 1 132 ILE HA H 23.361 6.103 -3.990 1.00 . A A . 132 ILE HA 1 1 4 19288 1 1 132 ILE HB H 23.052 3.129 -4.349 1.00 . A A . 132 ILE HB 1 1 4 19289 1 1 132 ILE HD11 H 19.742 5.526 -4.008 1.00 . A A . 132 ILE HD11 1 1 4 19290 1 1 132 ILE HD12 H 20.666 6.243 -5.328 1.00 . A A . 132 ILE HD12 1 1 4 19291 1 1 132 ILE HD13 H 21.351 6.185 -3.705 1.00 . A A . 132 ILE HD13 1 1 4 19292 1 1 132 ILE HG12 H 21.479 4.257 -5.789 1.00 . A A . 132 ILE HG12 1 1 4 19293 1 1 132 ILE HG13 H 20.631 3.564 -4.413 1.00 . A A . 132 ILE HG13 1 1 4 19294 1 1 132 ILE HG21 H 23.080 3.178 -2.136 1.00 . A A . 132 ILE HG21 1 1 4 19295 1 1 132 ILE HG22 H 21.440 3.810 -2.295 1.00 . A A . 132 ILE HG22 1 1 4 19296 1 1 132 ILE HG23 H 22.798 4.915 -2.061 1.00 . A A . 132 ILE HG23 1 1 4 19297 1 1 132 ILE N N 23.830 5.305 -5.835 1.00 . A A . 132 ILE N 1 1 4 19298 1 1 132 ILE O O 25.528 5.538 -2.872 1.00 . A A . 132 ILE O 1 1 4 19299 1 1 133 PRO C C 27.998 4.380 -3.656 1.00 . A A . 133 PRO C 1 1 4 19300 1 1 133 PRO CA C 26.950 3.270 -3.575 1.00 . A A . 133 PRO CA 1 1 4 19301 1 1 133 PRO CB C 27.367 2.076 -4.438 1.00 . A A . 133 PRO CB 1 1 4 19302 1 1 133 PRO CD C 25.164 2.740 -5.152 1.00 . A A . 133 PRO CD 1 1 4 19303 1 1 133 PRO CG C 26.115 1.580 -5.083 1.00 . A A . 133 PRO CG 1 1 4 19304 1 1 133 PRO HA H 26.844 2.955 -2.548 1.00 . A A . 133 PRO HA 1 1 4 19305 1 1 133 PRO HB2 H 28.089 2.396 -5.172 1.00 . A A . 133 PRO HB2 1 1 4 19306 1 1 133 PRO HB3 H 27.808 1.317 -3.807 1.00 . A A . 133 PRO HB3 1 1 4 19307 1 1 133 PRO HD2 H 25.180 3.178 -6.130 1.00 . A A . 133 PRO HD2 1 1 4 19308 1 1 133 PRO HD3 H 24.173 2.407 -4.908 1.00 . A A . 133 PRO HD3 1 1 4 19309 1 1 133 PRO HG2 H 26.331 1.224 -6.079 1.00 . A A . 133 PRO HG2 1 1 4 19310 1 1 133 PRO HG3 H 25.687 0.786 -4.491 1.00 . A A . 133 PRO HG3 1 1 4 19311 1 1 133 PRO N N 25.667 3.687 -4.140 1.00 . A A . 133 PRO N 1 1 4 19312 1 1 133 PRO O O 28.759 4.599 -2.712 1.00 . A A . 133 PRO O 1 1 4 19313 1 1 134 ALA C C 28.610 7.370 -4.111 1.00 . A A . 134 ALA C 1 1 4 19314 1 1 134 ALA CA C 28.982 6.171 -4.972 1.00 . A A . 134 ALA CA 1 1 4 19315 1 1 134 ALA CB C 29.058 6.577 -6.433 1.00 . A A . 134 ALA CB 1 1 4 19316 1 1 134 ALA H H 27.399 4.869 -5.504 1.00 . A A . 134 ALA H 1 1 4 19317 1 1 134 ALA HA H 29.953 5.815 -4.676 1.00 . A A . 134 ALA HA 1 1 4 19318 1 1 134 ALA HB1 H 29.522 5.786 -7.002 1.00 . A A . 134 ALA HB1 1 1 4 19319 1 1 134 ALA HB2 H 29.645 7.479 -6.523 1.00 . A A . 134 ALA HB2 1 1 4 19320 1 1 134 ALA HB3 H 28.062 6.755 -6.809 1.00 . A A . 134 ALA HB3 1 1 4 19321 1 1 134 ALA N N 28.030 5.082 -4.786 1.00 . A A . 134 ALA N 1 1 4 19322 1 1 134 ALA O O 29.471 8.138 -3.684 1.00 . A A . 134 ALA O 1 1 4 19323 1 1 135 LEU C C 27.152 8.415 -1.576 1.00 . A A . 135 LEU C 1 1 4 19324 1 1 135 LEU CA C 26.816 8.624 -3.050 1.00 . A A . 135 LEU CA 1 1 4 19325 1 1 135 LEU CB C 25.306 8.747 -3.220 1.00 . A A . 135 LEU CB 1 1 4 19326 1 1 135 LEU CD1 C 23.624 9.498 -4.921 1.00 . A A . 135 LEU CD1 1 1 4 19327 1 1 135 LEU CD2 C 24.518 11.126 -3.246 1.00 . A A . 135 LEU CD2 1 1 4 19328 1 1 135 LEU CG C 24.838 9.909 -4.101 1.00 . A A . 135 LEU CG 1 1 4 19329 1 1 135 LEU H H 26.681 6.880 -4.232 1.00 . A A . 135 LEU H 1 1 4 19330 1 1 135 LEU HA H 27.285 9.534 -3.390 1.00 . A A . 135 LEU HA 1 1 4 19331 1 1 135 LEU HB2 H 24.941 7.825 -3.651 1.00 . A A . 135 LEU HB2 1 1 4 19332 1 1 135 LEU HB3 H 24.863 8.865 -2.243 1.00 . A A . 135 LEU HB3 1 1 4 19333 1 1 135 LEU HD11 H 23.185 8.608 -4.494 1.00 . A A . 135 LEU HD11 1 1 4 19334 1 1 135 LEU HD12 H 23.929 9.298 -5.935 1.00 . A A . 135 LEU HD12 1 1 4 19335 1 1 135 LEU HD13 H 22.897 10.297 -4.914 1.00 . A A . 135 LEU HD13 1 1 4 19336 1 1 135 LEU HD21 H 25.401 11.426 -2.702 1.00 . A A . 135 LEU HD21 1 1 4 19337 1 1 135 LEU HD22 H 23.730 10.880 -2.550 1.00 . A A . 135 LEU HD22 1 1 4 19338 1 1 135 LEU HD23 H 24.195 11.938 -3.881 1.00 . A A . 135 LEU HD23 1 1 4 19339 1 1 135 LEU HG H 25.629 10.177 -4.787 1.00 . A A . 135 LEU HG 1 1 4 19340 1 1 135 LEU N N 27.316 7.524 -3.861 1.00 . A A . 135 LEU N 1 1 4 19341 1 1 135 LEU O O 27.322 9.375 -0.828 1.00 . A A . 135 LEU O 1 1 4 19342 1 1 136 ASP C C 28.946 7.317 0.589 1.00 . A A . 136 ASP C 1 1 4 19343 1 1 136 ASP CA C 27.555 6.820 0.218 1.00 . A A . 136 ASP CA 1 1 4 19344 1 1 136 ASP CB C 27.465 5.309 0.428 1.00 . A A . 136 ASP CB 1 1 4 19345 1 1 136 ASP CG C 26.878 4.939 1.777 1.00 . A A . 136 ASP CG 1 1 4 19346 1 1 136 ASP H H 27.092 6.427 -1.808 1.00 . A A . 136 ASP H 1 1 4 19347 1 1 136 ASP HA H 26.829 7.308 0.853 1.00 . A A . 136 ASP HA 1 1 4 19348 1 1 136 ASP HB2 H 26.838 4.885 -0.340 1.00 . A A . 136 ASP HB2 1 1 4 19349 1 1 136 ASP HB3 H 28.453 4.884 0.357 1.00 . A A . 136 ASP HB3 1 1 4 19350 1 1 136 ASP N N 27.241 7.152 -1.166 1.00 . A A . 136 ASP N 1 1 4 19351 1 1 136 ASP O O 29.136 7.920 1.640 1.00 . A A . 136 ASP O 1 1 4 19352 1 1 136 ASP OD1 O 27.222 5.602 2.779 1.00 . A A . 136 ASP OD1 1 1 4 19353 1 1 136 ASP OD2 O 26.084 3.979 1.832 1.00 . A A . 136 ASP OD2 1 1 4 19354 1 1 137 LYS C C 31.377 9.028 -0.139 1.00 . A A . 137 LYS C 1 1 4 19355 1 1 137 LYS CA C 31.281 7.511 -0.040 1.00 . A A . 137 LYS CA 1 1 4 19356 1 1 137 LYS CB C 32.242 6.863 -1.038 1.00 . A A . 137 LYS CB 1 1 4 19357 1 1 137 LYS CD C 31.890 5.646 -3.206 1.00 . A A . 137 LYS CD 1 1 4 19358 1 1 137 LYS CE C 33.107 5.595 -4.111 1.00 . A A . 137 LYS CE 1 1 4 19359 1 1 137 LYS CG C 31.784 6.976 -2.479 1.00 . A A . 137 LYS CG 1 1 4 19360 1 1 137 LYS H H 29.704 6.592 -1.114 1.00 . A A . 137 LYS H 1 1 4 19361 1 1 137 LYS HA H 31.554 7.208 0.959 1.00 . A A . 137 LYS HA 1 1 4 19362 1 1 137 LYS HB2 H 33.208 7.340 -0.953 1.00 . A A . 137 LYS HB2 1 1 4 19363 1 1 137 LYS HB3 H 32.344 5.814 -0.795 1.00 . A A . 137 LYS HB3 1 1 4 19364 1 1 137 LYS HD2 H 31.961 4.851 -2.481 1.00 . A A . 137 LYS HD2 1 1 4 19365 1 1 137 LYS HD3 H 31.006 5.506 -3.803 1.00 . A A . 137 LYS HD3 1 1 4 19366 1 1 137 LYS HE2 H 32.836 5.983 -5.083 1.00 . A A . 137 LYS HE2 1 1 4 19367 1 1 137 LYS HE3 H 33.884 6.209 -3.682 1.00 . A A . 137 LYS HE3 1 1 4 19368 1 1 137 LYS HG2 H 30.756 7.296 -2.489 1.00 . A A . 137 LYS HG2 1 1 4 19369 1 1 137 LYS HG3 H 32.395 7.707 -2.985 1.00 . A A . 137 LYS HG3 1 1 4 19370 1 1 137 LYS HZ1 H 34.219 4.132 -5.107 1.00 . A A . 137 LYS HZ1 1 1 4 19371 1 1 137 LYS HZ2 H 32.817 3.543 -4.367 1.00 . A A . 137 LYS HZ2 1 1 4 19372 1 1 137 LYS HZ3 H 34.168 3.931 -3.426 1.00 . A A . 137 LYS HZ3 1 1 4 19373 1 1 137 LYS N N 29.914 7.073 -0.285 1.00 . A A . 137 LYS N 1 1 4 19374 1 1 137 LYS NZ N 33.614 4.203 -4.264 1.00 . A A . 137 LYS NZ 1 1 4 19375 1 1 137 LYS O O 32.094 9.664 0.629 1.00 . A A . 137 LYS O 1 1 4 19376 1 1 138 GLU C C 30.036 11.773 -0.096 1.00 . A A . 138 GLU C 1 1 4 19377 1 1 138 GLU CA C 30.650 11.046 -1.290 1.00 . A A . 138 GLU CA 1 1 4 19378 1 1 138 GLU CB C 29.882 11.393 -2.562 1.00 . A A . 138 GLU CB 1 1 4 19379 1 1 138 GLU CD C 31.592 12.305 -4.179 1.00 . A A . 138 GLU CD 1 1 4 19380 1 1 138 GLU CG C 30.673 11.149 -3.838 1.00 . A A . 138 GLU CG 1 1 4 19381 1 1 138 GLU H H 30.091 9.041 -1.670 1.00 . A A . 138 GLU H 1 1 4 19382 1 1 138 GLU HA H 31.674 11.366 -1.400 1.00 . A A . 138 GLU HA 1 1 4 19383 1 1 138 GLU HB2 H 28.987 10.790 -2.601 1.00 . A A . 138 GLU HB2 1 1 4 19384 1 1 138 GLU HB3 H 29.604 12.435 -2.529 1.00 . A A . 138 GLU HB3 1 1 4 19385 1 1 138 GLU HG2 H 31.269 10.256 -3.716 1.00 . A A . 138 GLU HG2 1 1 4 19386 1 1 138 GLU HG3 H 29.977 11.009 -4.652 1.00 . A A . 138 GLU HG3 1 1 4 19387 1 1 138 GLU N N 30.647 9.602 -1.088 1.00 . A A . 138 GLU N 1 1 4 19388 1 1 138 GLU O O 30.551 12.799 0.348 1.00 . A A . 138 GLU O 1 1 4 19389 1 1 138 GLU OE1 O 31.105 13.454 -4.223 1.00 . A A . 138 GLU OE1 1 1 4 19390 1 1 138 GLU OE2 O 32.799 12.063 -4.400 1.00 . A A . 138 GLU OE2 1 1 4 19391 1 1 139 LEU C C 29.030 11.547 2.856 1.00 . A A . 139 LEU C 1 1 4 19392 1 1 139 LEU CA C 28.262 11.838 1.566 1.00 . A A . 139 LEU CA 1 1 4 19393 1 1 139 LEU CB C 26.826 11.316 1.679 1.00 . A A . 139 LEU CB 1 1 4 19394 1 1 139 LEU CD1 C 25.873 13.422 2.623 1.00 . A A . 139 LEU CD1 1 1 4 19395 1 1 139 LEU CD2 C 25.795 13.022 0.161 1.00 . A A . 139 LEU CD2 1 1 4 19396 1 1 139 LEU CG C 25.735 12.377 1.535 1.00 . A A . 139 LEU CG 1 1 4 19397 1 1 139 LEU H H 28.569 10.417 0.026 1.00 . A A . 139 LEU H 1 1 4 19398 1 1 139 LEU HA H 28.237 12.907 1.410 1.00 . A A . 139 LEU HA 1 1 4 19399 1 1 139 LEU HB2 H 26.675 10.571 0.913 1.00 . A A . 139 LEU HB2 1 1 4 19400 1 1 139 LEU HB3 H 26.711 10.845 2.643 1.00 . A A . 139 LEU HB3 1 1 4 19401 1 1 139 LEU HD11 H 24.894 13.789 2.893 1.00 . A A . 139 LEU HD11 1 1 4 19402 1 1 139 LEU HD12 H 26.480 14.240 2.265 1.00 . A A . 139 LEU HD12 1 1 4 19403 1 1 139 LEU HD13 H 26.341 12.976 3.486 1.00 . A A . 139 LEU HD13 1 1 4 19404 1 1 139 LEU HD21 H 25.480 14.053 0.233 1.00 . A A . 139 LEU HD21 1 1 4 19405 1 1 139 LEU HD22 H 25.140 12.492 -0.510 1.00 . A A . 139 LEU HD22 1 1 4 19406 1 1 139 LEU HD23 H 26.808 12.979 -0.213 1.00 . A A . 139 LEU HD23 1 1 4 19407 1 1 139 LEU HG H 24.768 11.907 1.646 1.00 . A A . 139 LEU HG 1 1 4 19408 1 1 139 LEU N N 28.936 11.236 0.421 1.00 . A A . 139 LEU N 1 1 4 19409 1 1 139 LEU O O 29.201 12.429 3.699 1.00 . A A . 139 LEU O 1 1 4 19410 1 1 140 LYS C C 31.603 10.606 4.234 1.00 . A A . 140 LYS C 1 1 4 19411 1 1 140 LYS CA C 30.247 9.906 4.188 1.00 . A A . 140 LYS CA 1 1 4 19412 1 1 140 LYS CB C 30.435 8.386 4.207 1.00 . A A . 140 LYS CB 1 1 4 19413 1 1 140 LYS CD C 31.281 7.527 6.395 1.00 . A A . 140 LYS CD 1 1 4 19414 1 1 140 LYS CE C 30.994 6.544 7.516 1.00 . A A . 140 LYS CE 1 1 4 19415 1 1 140 LYS CG C 30.056 7.751 5.527 1.00 . A A . 140 LYS CG 1 1 4 19416 1 1 140 LYS H H 29.329 9.648 2.298 1.00 . A A . 140 LYS H 1 1 4 19417 1 1 140 LYS HA H 29.677 10.198 5.058 1.00 . A A . 140 LYS HA 1 1 4 19418 1 1 140 LYS HB2 H 29.820 7.947 3.440 1.00 . A A . 140 LYS HB2 1 1 4 19419 1 1 140 LYS HB3 H 31.471 8.154 4.005 1.00 . A A . 140 LYS HB3 1 1 4 19420 1 1 140 LYS HD2 H 32.076 7.134 5.779 1.00 . A A . 140 LYS HD2 1 1 4 19421 1 1 140 LYS HD3 H 31.585 8.471 6.821 1.00 . A A . 140 LYS HD3 1 1 4 19422 1 1 140 LYS HE2 H 30.892 7.092 8.439 1.00 . A A . 140 LYS HE2 1 1 4 19423 1 1 140 LYS HE3 H 30.067 6.035 7.296 1.00 . A A . 140 LYS HE3 1 1 4 19424 1 1 140 LYS HG2 H 29.367 8.403 6.045 1.00 . A A . 140 LYS HG2 1 1 4 19425 1 1 140 LYS HG3 H 29.582 6.801 5.334 1.00 . A A . 140 LYS HG3 1 1 4 19426 1 1 140 LYS HZ1 H 31.766 4.614 7.296 1.00 . A A . 140 LYS HZ1 1 1 4 19427 1 1 140 LYS HZ2 H 32.321 5.421 8.675 1.00 . A A . 140 LYS HZ2 1 1 4 19428 1 1 140 LYS HZ3 H 32.928 5.835 7.151 1.00 . A A . 140 LYS HZ3 1 1 4 19429 1 1 140 LYS N N 29.494 10.308 3.003 1.00 . A A . 140 LYS N 1 1 4 19430 1 1 140 LYS NZ N 32.078 5.533 7.669 1.00 . A A . 140 LYS NZ 1 1 4 19431 1 1 140 LYS O O 32.140 10.872 5.310 1.00 . A A . 140 LYS O 1 1 4 19432 1 1 141 ALA C C 33.465 12.912 3.687 1.00 . A A . 141 ALA C 1 1 4 19433 1 1 141 ALA CA C 33.445 11.566 2.961 1.00 . A A . 141 ALA CA 1 1 4 19434 1 1 141 ALA CB C 33.839 11.746 1.504 1.00 . A A . 141 ALA CB 1 1 4 19435 1 1 141 ALA H H 31.676 10.659 2.236 1.00 . A A . 141 ALA H 1 1 4 19436 1 1 141 ALA HA H 34.174 10.921 3.424 1.00 . A A . 141 ALA HA 1 1 4 19437 1 1 141 ALA HB1 H 34.891 11.973 1.443 1.00 . A A . 141 ALA HB1 1 1 4 19438 1 1 141 ALA HB2 H 33.268 12.554 1.069 1.00 . A A . 141 ALA HB2 1 1 4 19439 1 1 141 ALA HB3 H 33.638 10.835 0.965 1.00 . A A . 141 ALA HB3 1 1 4 19440 1 1 141 ALA N N 32.149 10.903 3.060 1.00 . A A . 141 ALA N 1 1 4 19441 1 1 141 ALA O O 34.532 13.488 3.900 1.00 . A A . 141 ALA O 1 1 4 19442 1 1 142 LYS C C 31.732 14.485 6.197 1.00 . A A . 142 LYS C 1 1 4 19443 1 1 142 LYS CA C 32.196 14.692 4.760 1.00 . A A . 142 LYS CA 1 1 4 19444 1 1 142 LYS CB C 31.220 15.608 4.023 1.00 . A A . 142 LYS CB 1 1 4 19445 1 1 142 LYS CD C 31.877 17.367 2.337 1.00 . A A . 142 LYS CD 1 1 4 19446 1 1 142 LYS CE C 33.146 18.155 2.050 1.00 . A A . 142 LYS CE 1 1 4 19447 1 1 142 LYS CG C 31.748 17.021 3.814 1.00 . A A . 142 LYS CG 1 1 4 19448 1 1 142 LYS H H 31.471 12.922 3.866 1.00 . A A . 142 LYS H 1 1 4 19449 1 1 142 LYS HA H 33.174 15.148 4.767 1.00 . A A . 142 LYS HA 1 1 4 19450 1 1 142 LYS HB2 H 31.001 15.177 3.059 1.00 . A A . 142 LYS HB2 1 1 4 19451 1 1 142 LYS HB3 H 30.306 15.671 4.594 1.00 . A A . 142 LYS HB3 1 1 4 19452 1 1 142 LYS HD2 H 31.895 16.453 1.760 1.00 . A A . 142 LYS HD2 1 1 4 19453 1 1 142 LYS HD3 H 31.024 17.961 2.044 1.00 . A A . 142 LYS HD3 1 1 4 19454 1 1 142 LYS HE2 H 32.871 19.117 1.641 1.00 . A A . 142 LYS HE2 1 1 4 19455 1 1 142 LYS HE3 H 33.687 18.299 2.975 1.00 . A A . 142 LYS HE3 1 1 4 19456 1 1 142 LYS HG2 H 31.064 17.720 4.275 1.00 . A A . 142 LYS HG2 1 1 4 19457 1 1 142 LYS HG3 H 32.717 17.103 4.282 1.00 . A A . 142 LYS HG3 1 1 4 19458 1 1 142 LYS HZ1 H 34.916 17.964 0.953 1.00 . A A . 142 LYS HZ1 1 1 4 19459 1 1 142 LYS HZ2 H 33.546 17.373 0.155 1.00 . A A . 142 LYS HZ2 1 1 4 19460 1 1 142 LYS HZ3 H 34.236 16.486 1.421 1.00 . A A . 142 LYS HZ3 1 1 4 19461 1 1 142 LYS N N 32.292 13.416 4.062 1.00 . A A . 142 LYS N 1 1 4 19462 1 1 142 LYS NZ N 34.023 17.445 1.078 1.00 . A A . 142 LYS NZ 1 1 4 19463 1 1 142 LYS O O 32.408 14.880 7.149 1.00 . A A . 142 LYS O 1 1 4 19464 1 1 143 GLY C C 28.528 13.334 7.598 1.00 . A A . 143 GLY C 1 1 4 19465 1 1 143 GLY CA C 30.020 13.595 7.651 1.00 . A A . 143 GLY CA 1 1 4 19466 1 1 143 GLY H H 30.086 13.569 5.539 1.00 . A A . 143 GLY H 1 1 4 19467 1 1 143 GLY HA2 H 30.512 12.728 8.071 1.00 . A A . 143 GLY HA2 1 1 4 19468 1 1 143 GLY HA3 H 30.204 14.447 8.289 1.00 . A A . 143 GLY HA3 1 1 4 19469 1 1 143 GLY N N 30.572 13.859 6.339 1.00 . A A . 143 GLY N 1 1 4 19470 1 1 143 GLY O O 27.775 13.811 8.449 1.00 . A A . 143 GLY O 1 1 4 19471 1 1 144 LYS C C 26.507 11.057 5.503 1.00 . A A . 144 LYS C 1 1 4 19472 1 1 144 LYS CA C 26.688 12.265 6.420 1.00 . A A . 144 LYS CA 1 1 4 19473 1 1 144 LYS CB C 25.948 13.475 5.844 1.00 . A A . 144 LYS CB 1 1 4 19474 1 1 144 LYS CD C 24.509 15.457 6.403 1.00 . A A . 144 LYS CD 1 1 4 19475 1 1 144 LYS CE C 24.047 16.393 7.511 1.00 . A A . 144 LYS CE 1 1 4 19476 1 1 144 LYS CG C 25.655 14.565 6.860 1.00 . A A . 144 LYS CG 1 1 4 19477 1 1 144 LYS H H 28.751 12.236 5.943 1.00 . A A . 144 LYS H 1 1 4 19478 1 1 144 LYS HA H 26.281 12.032 7.392 1.00 . A A . 144 LYS HA 1 1 4 19479 1 1 144 LYS HB2 H 26.551 13.906 5.060 1.00 . A A . 144 LYS HB2 1 1 4 19480 1 1 144 LYS HB3 H 25.011 13.142 5.422 1.00 . A A . 144 LYS HB3 1 1 4 19481 1 1 144 LYS HD2 H 24.839 16.048 5.561 1.00 . A A . 144 LYS HD2 1 1 4 19482 1 1 144 LYS HD3 H 23.678 14.833 6.102 1.00 . A A . 144 LYS HD3 1 1 4 19483 1 1 144 LYS HE2 H 22.967 16.400 7.533 1.00 . A A . 144 LYS HE2 1 1 4 19484 1 1 144 LYS HE3 H 24.424 16.026 8.454 1.00 . A A . 144 LYS HE3 1 1 4 19485 1 1 144 LYS HG2 H 25.394 14.107 7.802 1.00 . A A . 144 LYS HG2 1 1 4 19486 1 1 144 LYS HG3 H 26.540 15.171 6.985 1.00 . A A . 144 LYS HG3 1 1 4 19487 1 1 144 LYS HZ1 H 24.298 18.371 8.128 1.00 . A A . 144 LYS HZ1 1 1 4 19488 1 1 144 LYS HZ2 H 24.091 18.197 6.458 1.00 . A A . 144 LYS HZ2 1 1 4 19489 1 1 144 LYS HZ3 H 25.567 17.786 7.175 1.00 . A A . 144 LYS HZ3 1 1 4 19490 1 1 144 LYS N N 28.101 12.582 6.591 1.00 . A A . 144 LYS N 1 1 4 19491 1 1 144 LYS NZ N 24.536 17.784 7.303 1.00 . A A . 144 LYS NZ 1 1 4 19492 1 1 144 LYS O O 27.477 10.502 4.993 1.00 . A A . 144 LYS O 1 1 4 19493 1 1 145 SER C C 23.962 9.928 3.344 1.00 . A A . 145 SER C 1 1 4 19494 1 1 145 SER CA C 24.938 9.520 4.445 1.00 . A A . 145 SER CA 1 1 4 19495 1 1 145 SER CB C 24.342 8.385 5.283 1.00 . A A . 145 SER CB 1 1 4 19496 1 1 145 SER H H 24.524 11.145 5.736 1.00 . A A . 145 SER H 1 1 4 19497 1 1 145 SER HA H 25.856 9.179 3.993 1.00 . A A . 145 SER HA 1 1 4 19498 1 1 145 SER HB2 H 23.471 8.745 5.808 1.00 . A A . 145 SER HB2 1 1 4 19499 1 1 145 SER HB3 H 24.059 7.569 4.635 1.00 . A A . 145 SER HB3 1 1 4 19500 1 1 145 SER HG H 24.811 7.481 6.955 1.00 . A A . 145 SER HG 1 1 4 19501 1 1 145 SER N N 25.255 10.660 5.300 1.00 . A A . 145 SER N 1 1 4 19502 1 1 145 SER O O 23.287 10.952 3.452 1.00 . A A . 145 SER O 1 1 4 19503 1 1 145 SER OG O 25.277 7.910 6.233 1.00 . A A . 145 SER OG 1 1 4 19504 1 1 146 ALA C C 21.789 8.473 1.167 1.00 . A A . 146 ALA C 1 1 4 19505 1 1 146 ALA CA C 22.991 9.419 1.177 1.00 . A A . 146 ALA CA 1 1 4 19506 1 1 146 ALA CB C 23.751 9.338 -0.136 1.00 . A A . 146 ALA CB 1 1 4 19507 1 1 146 ALA H H 24.450 8.324 2.250 1.00 . A A . 146 ALA H 1 1 4 19508 1 1 146 ALA HA H 22.633 10.432 1.293 1.00 . A A . 146 ALA HA 1 1 4 19509 1 1 146 ALA HB1 H 23.273 9.969 -0.869 1.00 . A A . 146 ALA HB1 1 1 4 19510 1 1 146 ALA HB2 H 23.757 8.315 -0.488 1.00 . A A . 146 ALA HB2 1 1 4 19511 1 1 146 ALA HB3 H 24.766 9.671 0.017 1.00 . A A . 146 ALA HB3 1 1 4 19512 1 1 146 ALA N N 23.889 9.127 2.288 1.00 . A A . 146 ALA N 1 1 4 19513 1 1 146 ALA O O 20.823 8.694 0.438 1.00 . A A . 146 ALA O 1 1 4 19514 1 1 147 LEU C C 20.822 5.641 3.344 1.00 . A A . 147 LEU C 1 1 4 19515 1 1 147 LEU CA C 20.810 6.411 2.016 1.00 . A A . 147 LEU CA 1 1 4 19516 1 1 147 LEU CB C 20.944 5.424 0.837 1.00 . A A . 147 LEU CB 1 1 4 19517 1 1 147 LEU CD1 C 23.346 5.021 1.464 1.00 . A A . 147 LEU CD1 1 1 4 19518 1 1 147 LEU CD2 C 21.658 3.212 1.817 1.00 . A A . 147 LEU CD2 1 1 4 19519 1 1 147 LEU CG C 22.073 4.388 0.941 1.00 . A A . 147 LEU CG 1 1 4 19520 1 1 147 LEU H H 22.658 7.252 2.474 1.00 . A A . 147 LEU H 1 1 4 19521 1 1 147 LEU HA H 19.878 6.938 1.928 1.00 . A A . 147 LEU HA 1 1 4 19522 1 1 147 LEU HB2 H 20.012 4.892 0.737 1.00 . A A . 147 LEU HB2 1 1 4 19523 1 1 147 LEU HB3 H 21.104 5.998 -0.067 1.00 . A A . 147 LEU HB3 1 1 4 19524 1 1 147 LEU HD11 H 23.664 5.802 0.789 1.00 . A A . 147 LEU HD11 1 1 4 19525 1 1 147 LEU HD12 H 24.113 4.267 1.530 1.00 . A A . 147 LEU HD12 1 1 4 19526 1 1 147 LEU HD13 H 23.169 5.440 2.439 1.00 . A A . 147 LEU HD13 1 1 4 19527 1 1 147 LEU HD21 H 22.444 2.994 2.526 1.00 . A A . 147 LEU HD21 1 1 4 19528 1 1 147 LEU HD22 H 21.485 2.346 1.196 1.00 . A A . 147 LEU HD22 1 1 4 19529 1 1 147 LEU HD23 H 20.752 3.457 2.350 1.00 . A A . 147 LEU HD23 1 1 4 19530 1 1 147 LEU HG H 22.284 4.006 -0.050 1.00 . A A . 147 LEU HG 1 1 4 19531 1 1 147 LEU N N 21.869 7.401 1.952 1.00 . A A . 147 LEU N 1 1 4 19532 1 1 147 LEU O O 21.880 5.426 3.938 1.00 . A A . 147 LEU O 1 1 4 19533 1 1 148 MET C C 18.139 4.070 5.385 1.00 . A A . 148 MET C 1 1 4 19534 1 1 148 MET CA C 19.565 4.523 5.095 1.00 . A A . 148 MET CA 1 1 4 19535 1 1 148 MET CB C 20.058 5.415 6.233 1.00 . A A . 148 MET CB 1 1 4 19536 1 1 148 MET CE C 21.201 5.983 9.686 1.00 . A A . 148 MET CE 1 1 4 19537 1 1 148 MET CG C 20.914 4.680 7.250 1.00 . A A . 148 MET CG 1 1 4 19538 1 1 148 MET H H 18.826 5.444 3.339 1.00 . A A . 148 MET H 1 1 4 19539 1 1 148 MET HA H 20.203 3.652 5.027 1.00 . A A . 148 MET HA 1 1 4 19540 1 1 148 MET HB2 H 20.642 6.225 5.816 1.00 . A A . 148 MET HB2 1 1 4 19541 1 1 148 MET HB3 H 19.201 5.828 6.744 1.00 . A A . 148 MET HB3 1 1 4 19542 1 1 148 MET HE1 H 20.589 6.851 9.882 1.00 . A A . 148 MET HE1 1 1 4 19543 1 1 148 MET HE2 H 22.014 6.255 9.030 1.00 . A A . 148 MET HE2 1 1 4 19544 1 1 148 MET HE3 H 21.598 5.608 10.618 1.00 . A A . 148 MET HE3 1 1 4 19545 1 1 148 MET HG2 H 21.010 3.651 6.939 1.00 . A A . 148 MET HG2 1 1 4 19546 1 1 148 MET HG3 H 21.890 5.141 7.280 1.00 . A A . 148 MET HG3 1 1 4 19547 1 1 148 MET N N 19.647 5.243 3.829 1.00 . A A . 148 MET N 1 1 4 19548 1 1 148 MET O O 17.214 4.880 5.418 1.00 . A A . 148 MET O 1 1 4 19549 1 1 148 MET SD S 20.205 4.714 8.910 1.00 . A A . 148 MET SD 1 1 4 19550 1 1 149 PHE C C 16.847 0.910 6.740 1.00 . A A . 149 PHE C 1 1 4 19551 1 1 149 PHE CA C 16.677 2.179 5.897 1.00 . A A . 149 PHE CA 1 1 4 19552 1 1 149 PHE CB C 15.943 1.849 4.587 1.00 . A A . 149 PHE CB 1 1 4 19553 1 1 149 PHE CD1 C 13.667 1.019 5.270 1.00 . A A . 149 PHE CD1 1 1 4 19554 1 1 149 PHE CD2 C 13.826 3.109 4.157 1.00 . A A . 149 PHE CD2 1 1 4 19555 1 1 149 PHE CE1 C 12.298 1.163 5.362 1.00 . A A . 149 PHE CE1 1 1 4 19556 1 1 149 PHE CE2 C 12.458 3.246 4.242 1.00 . A A . 149 PHE CE2 1 1 4 19557 1 1 149 PHE CG C 14.448 1.992 4.668 1.00 . A A . 149 PHE CG 1 1 4 19558 1 1 149 PHE CZ C 11.696 2.277 4.845 1.00 . A A . 149 PHE CZ 1 1 4 19559 1 1 149 PHE H H 18.762 2.183 5.556 1.00 . A A . 149 PHE H 1 1 4 19560 1 1 149 PHE HA H 16.102 2.902 6.457 1.00 . A A . 149 PHE HA 1 1 4 19561 1 1 149 PHE HB2 H 16.293 2.514 3.810 1.00 . A A . 149 PHE HB2 1 1 4 19562 1 1 149 PHE HB3 H 16.165 0.832 4.304 1.00 . A A . 149 PHE HB3 1 1 4 19563 1 1 149 PHE HD1 H 14.135 0.136 5.664 1.00 . A A . 149 PHE HD1 1 1 4 19564 1 1 149 PHE HD2 H 14.415 3.877 3.681 1.00 . A A . 149 PHE HD2 1 1 4 19565 1 1 149 PHE HE1 H 11.704 0.401 5.839 1.00 . A A . 149 PHE HE1 1 1 4 19566 1 1 149 PHE HE2 H 11.985 4.109 3.833 1.00 . A A . 149 PHE HE2 1 1 4 19567 1 1 149 PHE HZ H 10.627 2.397 4.915 1.00 . A A . 149 PHE HZ 1 1 4 19568 1 1 149 PHE N N 17.980 2.768 5.601 1.00 . A A . 149 PHE N 1 1 4 19569 1 1 149 PHE O O 17.968 0.468 6.995 1.00 . A A . 149 PHE O 1 1 4 19570 1 1 150 ASN C C 16.584 -1.973 7.254 1.00 . A A . 150 ASN C 1 1 4 19571 1 1 150 ASN CA C 15.752 -0.901 7.951 1.00 . A A . 150 ASN CA 1 1 4 19572 1 1 150 ASN CB C 14.327 -1.408 8.193 1.00 . A A . 150 ASN CB 1 1 4 19573 1 1 150 ASN CG C 13.821 -1.031 9.571 1.00 . A A . 150 ASN CG 1 1 4 19574 1 1 150 ASN H H 14.871 0.717 6.925 1.00 . A A . 150 ASN H 1 1 4 19575 1 1 150 ASN HA H 16.208 -0.671 8.902 1.00 . A A . 150 ASN HA 1 1 4 19576 1 1 150 ASN HB2 H 13.662 -0.982 7.455 1.00 . A A . 150 ASN HB2 1 1 4 19577 1 1 150 ASN HB3 H 14.312 -2.485 8.107 1.00 . A A . 150 ASN HB3 1 1 4 19578 1 1 150 ASN HD21 H 13.881 -2.933 10.138 1.00 . A A . 150 ASN HD21 1 1 4 19579 1 1 150 ASN HD22 H 13.352 -1.810 11.338 1.00 . A A . 150 ASN HD22 1 1 4 19580 1 1 150 ASN N N 15.728 0.323 7.157 1.00 . A A . 150 ASN N 1 1 4 19581 1 1 150 ASN ND2 N 13.667 -2.025 10.435 1.00 . A A . 150 ASN ND2 1 1 4 19582 1 1 150 ASN O O 17.141 -1.737 6.180 1.00 . A A . 150 ASN O 1 1 4 19583 1 1 150 ASN OD1 O 13.582 0.141 9.857 1.00 . A A . 150 ASN OD1 1 1 4 19584 1 1 151 LEU C C 16.730 -5.567 7.386 1.00 . A A . 151 LEU C 1 1 4 19585 1 1 151 LEU CA C 17.455 -4.234 7.298 1.00 . A A . 151 LEU CA 1 1 4 19586 1 1 151 LEU CB C 18.805 -4.333 8.001 1.00 . A A . 151 LEU CB 1 1 4 19587 1 1 151 LEU CD1 C 21.173 -3.549 8.226 1.00 . A A . 151 LEU CD1 1 1 4 19588 1 1 151 LEU CD2 C 19.924 -3.125 6.109 1.00 . A A . 151 LEU CD2 1 1 4 19589 1 1 151 LEU CG C 19.811 -3.251 7.619 1.00 . A A . 151 LEU CG 1 1 4 19590 1 1 151 LEU H H 16.218 -3.277 8.724 1.00 . A A . 151 LEU H 1 1 4 19591 1 1 151 LEU HA H 17.625 -4.006 6.258 1.00 . A A . 151 LEU HA 1 1 4 19592 1 1 151 LEU HB2 H 18.630 -4.274 9.064 1.00 . A A . 151 LEU HB2 1 1 4 19593 1 1 151 LEU HB3 H 19.239 -5.295 7.775 1.00 . A A . 151 LEU HB3 1 1 4 19594 1 1 151 LEU HD11 H 21.046 -4.013 9.190 1.00 . A A . 151 LEU HD11 1 1 4 19595 1 1 151 LEU HD12 H 21.727 -2.628 8.337 1.00 . A A . 151 LEU HD12 1 1 4 19596 1 1 151 LEU HD13 H 21.715 -4.219 7.577 1.00 . A A . 151 LEU HD13 1 1 4 19597 1 1 151 LEU HD21 H 19.884 -4.107 5.661 1.00 . A A . 151 LEU HD21 1 1 4 19598 1 1 151 LEU HD22 H 20.864 -2.655 5.861 1.00 . A A . 151 LEU HD22 1 1 4 19599 1 1 151 LEU HD23 H 19.112 -2.522 5.733 1.00 . A A . 151 LEU HD23 1 1 4 19600 1 1 151 LEU HG H 19.469 -2.302 8.009 1.00 . A A . 151 LEU HG 1 1 4 19601 1 1 151 LEU N N 16.675 -3.146 7.868 1.00 . A A . 151 LEU N 1 1 4 19602 1 1 151 LEU O O 16.892 -6.416 6.509 1.00 . A A . 151 LEU O 1 1 4 19603 1 1 152 GLN C C 13.717 -6.871 8.419 1.00 . A A . 152 GLN C 1 1 4 19604 1 1 152 GLN CA C 15.229 -7.039 8.574 1.00 . A A . 152 GLN CA 1 1 4 19605 1 1 152 GLN CB C 15.542 -7.657 9.936 1.00 . A A . 152 GLN CB 1 1 4 19606 1 1 152 GLN CD C 16.655 -9.886 10.299 1.00 . A A . 152 GLN CD 1 1 4 19607 1 1 152 GLN CG C 15.361 -9.164 9.990 1.00 . A A . 152 GLN CG 1 1 4 19608 1 1 152 GLN H H 15.841 -5.079 9.126 1.00 . A A . 152 GLN H 1 1 4 19609 1 1 152 GLN HA H 15.586 -7.701 7.802 1.00 . A A . 152 GLN HA 1 1 4 19610 1 1 152 GLN HB2 H 16.567 -7.432 10.189 1.00 . A A . 152 GLN HB2 1 1 4 19611 1 1 152 GLN HB3 H 14.895 -7.213 10.675 1.00 . A A . 152 GLN HB3 1 1 4 19612 1 1 152 GLN HE21 H 15.807 -10.803 11.846 1.00 . A A . 152 GLN HE21 1 1 4 19613 1 1 152 GLN HE22 H 17.465 -11.193 11.563 1.00 . A A . 152 GLN HE22 1 1 4 19614 1 1 152 GLN HG2 H 14.644 -9.400 10.763 1.00 . A A . 152 GLN HG2 1 1 4 19615 1 1 152 GLN HG3 H 14.988 -9.508 9.036 1.00 . A A . 152 GLN HG3 1 1 4 19616 1 1 152 GLN N N 15.939 -5.773 8.439 1.00 . A A . 152 GLN N 1 1 4 19617 1 1 152 GLN NE2 N 16.642 -10.711 11.341 1.00 . A A . 152 GLN NE2 1 1 4 19618 1 1 152 GLN O O 12.936 -7.567 9.070 1.00 . A A . 152 GLN O 1 1 4 19619 1 1 152 GLN OE1 O 17.660 -9.703 9.610 1.00 . A A . 152 GLN OE1 1 1 4 19620 1 1 153 GLU C C 11.584 -5.837 5.834 1.00 . A A . 153 GLU C 1 1 4 19621 1 1 153 GLU CA C 11.896 -5.678 7.316 1.00 . A A . 153 GLU CA 1 1 4 19622 1 1 153 GLU CB C 11.546 -4.259 7.770 1.00 . A A . 153 GLU CB 1 1 4 19623 1 1 153 GLU CD C 9.375 -3.579 8.876 1.00 . A A . 153 GLU CD 1 1 4 19624 1 1 153 GLU CG C 10.746 -4.204 9.062 1.00 . A A . 153 GLU CG 1 1 4 19625 1 1 153 GLU H H 13.969 -5.381 7.102 1.00 . A A . 153 GLU H 1 1 4 19626 1 1 153 GLU HA H 11.313 -6.389 7.884 1.00 . A A . 153 GLU HA 1 1 4 19627 1 1 153 GLU HB2 H 12.463 -3.707 7.920 1.00 . A A . 153 GLU HB2 1 1 4 19628 1 1 153 GLU HB3 H 10.969 -3.774 6.995 1.00 . A A . 153 GLU HB3 1 1 4 19629 1 1 153 GLU HG2 H 10.619 -5.208 9.435 1.00 . A A . 153 GLU HG2 1 1 4 19630 1 1 153 GLU HG3 H 11.297 -3.619 9.787 1.00 . A A . 153 GLU HG3 1 1 4 19631 1 1 153 GLU N N 13.310 -5.941 7.559 1.00 . A A . 153 GLU N 1 1 4 19632 1 1 153 GLU O O 12.483 -5.777 4.997 1.00 . A A . 153 GLU O 1 1 4 19633 1 1 153 GLU OE1 O 9.263 -2.341 9.006 1.00 . A A . 153 GLU OE1 1 1 4 19634 1 1 153 GLU OE2 O 8.413 -4.326 8.603 1.00 . A A . 153 GLU OE2 1 1 4 19635 1 1 154 PRO C C 9.759 -4.866 3.378 1.00 . A A . 154 PRO C 1 1 4 19636 1 1 154 PRO CA C 9.889 -6.202 4.095 1.00 . A A . 154 PRO CA 1 1 4 19637 1 1 154 PRO CB C 8.521 -6.882 4.198 1.00 . A A . 154 PRO CB 1 1 4 19638 1 1 154 PRO CD C 9.158 -6.134 6.390 1.00 . A A . 154 PRO CD 1 1 4 19639 1 1 154 PRO CG C 8.265 -7.094 5.660 1.00 . A A . 154 PRO CG 1 1 4 19640 1 1 154 PRO HA H 10.569 -6.837 3.550 1.00 . A A . 154 PRO HA 1 1 4 19641 1 1 154 PRO HB2 H 7.769 -6.249 3.757 1.00 . A A . 154 PRO HB2 1 1 4 19642 1 1 154 PRO HB3 H 8.559 -7.819 3.668 1.00 . A A . 154 PRO HB3 1 1 4 19643 1 1 154 PRO HD2 H 8.669 -5.175 6.503 1.00 . A A . 154 PRO HD2 1 1 4 19644 1 1 154 PRO HD3 H 9.449 -6.533 7.349 1.00 . A A . 154 PRO HD3 1 1 4 19645 1 1 154 PRO HG2 H 7.229 -6.885 5.884 1.00 . A A . 154 PRO HG2 1 1 4 19646 1 1 154 PRO HG3 H 8.508 -8.111 5.934 1.00 . A A . 154 PRO HG3 1 1 4 19647 1 1 154 PRO N N 10.305 -6.039 5.482 1.00 . A A . 154 PRO N 1 1 4 19648 1 1 154 PRO O O 10.274 -3.852 3.843 1.00 . A A . 154 PRO O 1 1 4 19649 1 1 155 TYR C C 10.166 -3.207 0.763 1.00 . A A . 155 TYR C 1 1 4 19650 1 1 155 TYR CA C 8.869 -3.673 1.442 1.00 . A A . 155 TYR CA 1 1 4 19651 1 1 155 TYR CB C 8.271 -2.549 2.295 1.00 . A A . 155 TYR CB 1 1 4 19652 1 1 155 TYR CD1 C 6.623 -3.828 3.723 1.00 . A A . 155 TYR CD1 1 1 4 19653 1 1 155 TYR CD2 C 5.772 -2.149 2.259 1.00 . A A . 155 TYR CD2 1 1 4 19654 1 1 155 TYR CE1 C 5.338 -4.108 4.156 1.00 . A A . 155 TYR CE1 1 1 4 19655 1 1 155 TYR CE2 C 4.483 -2.423 2.686 1.00 . A A . 155 TYR CE2 1 1 4 19656 1 1 155 TYR CG C 6.862 -2.846 2.769 1.00 . A A . 155 TYR CG 1 1 4 19657 1 1 155 TYR CZ C 4.272 -3.403 3.635 1.00 . A A . 155 TYR CZ 1 1 4 19658 1 1 155 TYR H H 8.687 -5.724 1.925 1.00 . A A . 155 TYR H 1 1 4 19659 1 1 155 TYR HA H 8.158 -3.923 0.668 1.00 . A A . 155 TYR HA 1 1 4 19660 1 1 155 TYR HB2 H 8.892 -2.389 3.166 1.00 . A A . 155 TYR HB2 1 1 4 19661 1 1 155 TYR HB3 H 8.242 -1.643 1.710 1.00 . A A . 155 TYR HB3 1 1 4 19662 1 1 155 TYR HD1 H 7.457 -4.375 4.132 1.00 . A A . 155 TYR HD1 1 1 4 19663 1 1 155 TYR HD2 H 5.941 -1.381 1.518 1.00 . A A . 155 TYR HD2 1 1 4 19664 1 1 155 TYR HE1 H 5.175 -4.877 4.897 1.00 . A A . 155 TYR HE1 1 1 4 19665 1 1 155 TYR HE2 H 3.651 -1.869 2.277 1.00 . A A . 155 TYR HE2 1 1 4 19666 1 1 155 TYR HH H 2.656 -4.460 3.615 1.00 . A A . 155 TYR HH 1 1 4 19667 1 1 155 TYR N N 9.071 -4.878 2.241 1.00 . A A . 155 TYR N 1 1 4 19668 1 1 155 TYR O O 10.142 -2.257 -0.016 1.00 . A A . 155 TYR O 1 1 4 19669 1 1 155 TYR OH O 2.990 -3.677 4.066 1.00 . A A . 155 TYR OH 1 1 4 19670 1 1 156 PHE C C 13.289 -4.584 -0.199 1.00 . A A . 156 PHE C 1 1 4 19671 1 1 156 PHE CA C 12.594 -3.438 0.527 1.00 . A A . 156 PHE CA 1 1 4 19672 1 1 156 PHE CB C 13.495 -2.911 1.642 1.00 . A A . 156 PHE CB 1 1 4 19673 1 1 156 PHE CD1 C 14.958 -1.239 0.484 1.00 . A A . 156 PHE CD1 1 1 4 19674 1 1 156 PHE CD2 C 13.398 -0.452 2.109 1.00 . A A . 156 PHE CD2 1 1 4 19675 1 1 156 PHE CE1 C 15.386 0.054 0.268 1.00 . A A . 156 PHE CE1 1 1 4 19676 1 1 156 PHE CE2 C 13.823 0.840 1.892 1.00 . A A . 156 PHE CE2 1 1 4 19677 1 1 156 PHE CG C 13.960 -1.506 1.409 1.00 . A A . 156 PHE CG 1 1 4 19678 1 1 156 PHE CZ C 14.816 1.091 0.972 1.00 . A A . 156 PHE CZ 1 1 4 19679 1 1 156 PHE H H 11.277 -4.569 1.741 1.00 . A A . 156 PHE H 1 1 4 19680 1 1 156 PHE HA H 12.415 -2.642 -0.179 1.00 . A A . 156 PHE HA 1 1 4 19681 1 1 156 PHE HB2 H 12.947 -2.930 2.573 1.00 . A A . 156 PHE HB2 1 1 4 19682 1 1 156 PHE HB3 H 14.368 -3.542 1.731 1.00 . A A . 156 PHE HB3 1 1 4 19683 1 1 156 PHE HD1 H 15.403 -2.054 -0.071 1.00 . A A . 156 PHE HD1 1 1 4 19684 1 1 156 PHE HD2 H 12.620 -0.647 2.835 1.00 . A A . 156 PHE HD2 1 1 4 19685 1 1 156 PHE HE1 H 16.163 0.252 -0.455 1.00 . A A . 156 PHE HE1 1 1 4 19686 1 1 156 PHE HE2 H 13.378 1.653 2.437 1.00 . A A . 156 PHE HE2 1 1 4 19687 1 1 156 PHE HZ H 15.148 2.096 0.806 1.00 . A A . 156 PHE HZ 1 1 4 19688 1 1 156 PHE N N 11.301 -3.839 1.092 1.00 . A A . 156 PHE N 1 1 4 19689 1 1 156 PHE O O 13.517 -4.534 -1.408 1.00 . A A . 156 PHE O 1 1 4 19690 1 1 157 THR C C 13.642 -7.250 -1.286 1.00 . A A . 157 THR C 1 1 4 19691 1 1 157 THR CA C 14.332 -6.760 -0.007 1.00 . A A . 157 THR CA 1 1 4 19692 1 1 157 THR CB C 14.444 -7.902 1.025 1.00 . A A . 157 THR CB 1 1 4 19693 1 1 157 THR CG2 C 15.819 -7.994 1.653 1.00 . A A . 157 THR CG2 1 1 4 19694 1 1 157 THR H H 13.456 -5.584 1.512 1.00 . A A . 157 THR H 1 1 4 19695 1 1 157 THR HA H 15.327 -6.438 -0.270 1.00 . A A . 157 THR HA 1 1 4 19696 1 1 157 THR HB H 14.254 -8.839 0.524 1.00 . A A . 157 THR HB 1 1 4 19697 1 1 157 THR HG1 H 12.959 -7.002 1.970 1.00 . A A . 157 THR HG1 1 1 4 19698 1 1 157 THR HG21 H 15.811 -8.757 2.418 1.00 . A A . 157 THR HG21 1 1 4 19699 1 1 157 THR HG22 H 16.077 -7.045 2.097 1.00 . A A . 157 THR HG22 1 1 4 19700 1 1 157 THR HG23 H 16.547 -8.248 0.896 1.00 . A A . 157 THR HG23 1 1 4 19701 1 1 157 THR N N 13.647 -5.610 0.555 1.00 . A A . 157 THR N 1 1 4 19702 1 1 157 THR O O 14.292 -7.419 -2.313 1.00 . A A . 157 THR O 1 1 4 19703 1 1 157 THR OG1 O 13.506 -7.774 2.092 1.00 . A A . 157 THR OG1 1 1 4 19704 1 1 158 TRP C C 11.672 -6.979 -3.556 1.00 . A A . 158 TRP C 1 1 4 19705 1 1 158 TRP CA C 11.553 -7.935 -2.368 1.00 . A A . 158 TRP CA 1 1 4 19706 1 1 158 TRP CB C 10.080 -8.111 -1.979 1.00 . A A . 158 TRP CB 1 1 4 19707 1 1 158 TRP CD1 C 8.176 -8.159 -3.688 1.00 . A A . 158 TRP CD1 1 1 4 19708 1 1 158 TRP CD2 C 9.396 -10.027 -3.621 1.00 . A A . 158 TRP CD2 1 1 4 19709 1 1 158 TRP CE2 C 8.388 -10.184 -4.588 1.00 . A A . 158 TRP CE2 1 1 4 19710 1 1 158 TRP CE3 C 10.291 -11.072 -3.404 1.00 . A A . 158 TRP CE3 1 1 4 19711 1 1 158 TRP CG C 9.242 -8.725 -3.056 1.00 . A A . 158 TRP CG 1 1 4 19712 1 1 158 TRP CH2 C 9.139 -12.357 -5.101 1.00 . A A . 158 TRP CH2 1 1 4 19713 1 1 158 TRP CZ2 C 8.248 -11.347 -5.334 1.00 . A A . 158 TRP CZ2 1 1 4 19714 1 1 158 TRP CZ3 C 10.154 -12.228 -4.146 1.00 . A A . 158 TRP CZ3 1 1 4 19715 1 1 158 TRP H H 11.862 -7.302 -0.366 1.00 . A A . 158 TRP H 1 1 4 19716 1 1 158 TRP HA H 11.949 -8.896 -2.660 1.00 . A A . 158 TRP HA 1 1 4 19717 1 1 158 TRP HB2 H 10.019 -8.750 -1.111 1.00 . A A . 158 TRP HB2 1 1 4 19718 1 1 158 TRP HB3 H 9.658 -7.149 -1.738 1.00 . A A . 158 TRP HB3 1 1 4 19719 1 1 158 TRP HD1 H 7.803 -7.169 -3.480 1.00 . A A . 158 TRP HD1 1 1 4 19720 1 1 158 TRP HE1 H 6.883 -8.858 -5.188 1.00 . A A . 158 TRP HE1 1 1 4 19721 1 1 158 TRP HE3 H 11.083 -10.989 -2.673 1.00 . A A . 158 TRP HE3 1 1 4 19722 1 1 158 TRP HH2 H 9.068 -13.275 -5.657 1.00 . A A . 158 TRP HH2 1 1 4 19723 1 1 158 TRP HZ2 H 7.469 -11.461 -6.073 1.00 . A A . 158 TRP HZ2 1 1 4 19724 1 1 158 TRP HZ3 H 10.836 -13.047 -3.993 1.00 . A A . 158 TRP HZ3 1 1 4 19725 1 1 158 TRP N N 12.326 -7.465 -1.214 1.00 . A A . 158 TRP N 1 1 4 19726 1 1 158 TRP NE1 N 7.653 -9.032 -4.609 1.00 . A A . 158 TRP NE1 1 1 4 19727 1 1 158 TRP O O 12.080 -7.388 -4.641 1.00 . A A . 158 TRP O 1 1 4 19728 1 1 159 PRO C C 12.817 -4.488 -4.982 1.00 . A A . 159 PRO C 1 1 4 19729 1 1 159 PRO CA C 11.402 -4.677 -4.434 1.00 . A A . 159 PRO CA 1 1 4 19730 1 1 159 PRO CB C 10.920 -3.392 -3.754 1.00 . A A . 159 PRO CB 1 1 4 19731 1 1 159 PRO CD C 10.830 -5.107 -2.110 1.00 . A A . 159 PRO CD 1 1 4 19732 1 1 159 PRO CG C 11.074 -3.640 -2.301 1.00 . A A . 159 PRO CG 1 1 4 19733 1 1 159 PRO HA H 10.739 -4.920 -5.250 1.00 . A A . 159 PRO HA 1 1 4 19734 1 1 159 PRO HB2 H 11.526 -2.561 -4.076 1.00 . A A . 159 PRO HB2 1 1 4 19735 1 1 159 PRO HB3 H 9.887 -3.212 -4.011 1.00 . A A . 159 PRO HB3 1 1 4 19736 1 1 159 PRO HD2 H 11.383 -5.476 -1.263 1.00 . A A . 159 PRO HD2 1 1 4 19737 1 1 159 PRO HD3 H 9.776 -5.297 -1.988 1.00 . A A . 159 PRO HD3 1 1 4 19738 1 1 159 PRO HG2 H 12.072 -3.375 -1.989 1.00 . A A . 159 PRO HG2 1 1 4 19739 1 1 159 PRO HG3 H 10.345 -3.066 -1.758 1.00 . A A . 159 PRO HG3 1 1 4 19740 1 1 159 PRO N N 11.326 -5.689 -3.368 1.00 . A A . 159 PRO N 1 1 4 19741 1 1 159 PRO O O 13.011 -3.811 -5.991 1.00 . A A . 159 PRO O 1 1 4 19742 1 1 160 LEU C C 15.603 -6.265 -5.459 1.00 . A A . 160 LEU C 1 1 4 19743 1 1 160 LEU CA C 15.182 -4.986 -4.747 1.00 . A A . 160 LEU CA 1 1 4 19744 1 1 160 LEU CB C 16.081 -4.725 -3.540 1.00 . A A . 160 LEU CB 1 1 4 19745 1 1 160 LEU CD1 C 17.737 -3.278 -4.723 1.00 . A A . 160 LEU CD1 1 1 4 19746 1 1 160 LEU CD2 C 15.753 -2.245 -3.609 1.00 . A A . 160 LEU CD2 1 1 4 19747 1 1 160 LEU CG C 16.779 -3.368 -3.550 1.00 . A A . 160 LEU CG 1 1 4 19748 1 1 160 LEU H H 13.586 -5.614 -3.534 1.00 . A A . 160 LEU H 1 1 4 19749 1 1 160 LEU HA H 15.263 -4.158 -5.435 1.00 . A A . 160 LEU HA 1 1 4 19750 1 1 160 LEU HB2 H 15.478 -4.790 -2.647 1.00 . A A . 160 LEU HB2 1 1 4 19751 1 1 160 LEU HB3 H 16.839 -5.495 -3.502 1.00 . A A . 160 LEU HB3 1 1 4 19752 1 1 160 LEU HD11 H 18.326 -4.183 -4.777 1.00 . A A . 160 LEU HD11 1 1 4 19753 1 1 160 LEU HD12 H 18.391 -2.430 -4.588 1.00 . A A . 160 LEU HD12 1 1 4 19754 1 1 160 LEU HD13 H 17.178 -3.158 -5.639 1.00 . A A . 160 LEU HD13 1 1 4 19755 1 1 160 LEU HD21 H 15.658 -1.896 -4.625 1.00 . A A . 160 LEU HD21 1 1 4 19756 1 1 160 LEU HD22 H 16.074 -1.432 -2.975 1.00 . A A . 160 LEU HD22 1 1 4 19757 1 1 160 LEU HD23 H 14.796 -2.613 -3.266 1.00 . A A . 160 LEU HD23 1 1 4 19758 1 1 160 LEU HG H 17.349 -3.255 -2.641 1.00 . A A . 160 LEU HG 1 1 4 19759 1 1 160 LEU N N 13.797 -5.086 -4.320 1.00 . A A . 160 LEU N 1 1 4 19760 1 1 160 LEU O O 16.343 -6.228 -6.442 1.00 . A A . 160 LEU O 1 1 4 19761 1 1 161 ILE C C 14.310 -9.103 -6.534 1.00 . A A . 161 ILE C 1 1 4 19762 1 1 161 ILE CA C 15.411 -8.683 -5.562 1.00 . A A . 161 ILE CA 1 1 4 19763 1 1 161 ILE CB C 15.596 -9.776 -4.490 1.00 . A A . 161 ILE CB 1 1 4 19764 1 1 161 ILE CD1 C 16.711 -12.006 -4.169 1.00 . A A . 161 ILE CD1 1 1 4 19765 1 1 161 ILE CG1 C 16.022 -11.088 -5.133 1.00 . A A . 161 ILE CG1 1 1 4 19766 1 1 161 ILE CG2 C 14.322 -9.978 -3.690 1.00 . A A . 161 ILE CG2 1 1 4 19767 1 1 161 ILE H H 14.511 -7.358 -4.187 1.00 . A A . 161 ILE H 1 1 4 19768 1 1 161 ILE HA H 16.339 -8.583 -6.108 1.00 . A A . 161 ILE HA 1 1 4 19769 1 1 161 ILE HB H 16.371 -9.454 -3.808 1.00 . A A . 161 ILE HB 1 1 4 19770 1 1 161 ILE HD11 H 16.355 -11.807 -3.170 1.00 . A A . 161 ILE HD11 1 1 4 19771 1 1 161 ILE HD12 H 17.769 -11.822 -4.217 1.00 . A A . 161 ILE HD12 1 1 4 19772 1 1 161 ILE HD13 H 16.506 -13.032 -4.430 1.00 . A A . 161 ILE HD13 1 1 4 19773 1 1 161 ILE HG12 H 15.152 -11.600 -5.514 1.00 . A A . 161 ILE HG12 1 1 4 19774 1 1 161 ILE HG13 H 16.703 -10.881 -5.944 1.00 . A A . 161 ILE HG13 1 1 4 19775 1 1 161 ILE HG21 H 14.425 -10.855 -3.067 1.00 . A A . 161 ILE HG21 1 1 4 19776 1 1 161 ILE HG22 H 13.492 -10.111 -4.366 1.00 . A A . 161 ILE HG22 1 1 4 19777 1 1 161 ILE HG23 H 14.147 -9.118 -3.070 1.00 . A A . 161 ILE HG23 1 1 4 19778 1 1 161 ILE N N 15.107 -7.395 -4.964 1.00 . A A . 161 ILE N 1 1 4 19779 1 1 161 ILE O O 14.242 -10.261 -6.946 1.00 . A A . 161 ILE O 1 1 4 19780 1 1 162 ALA C C 12.759 -7.998 -9.251 1.00 . A A . 162 ALA C 1 1 4 19781 1 1 162 ALA CA C 12.370 -8.429 -7.844 1.00 . A A . 162 ALA CA 1 1 4 19782 1 1 162 ALA CB C 11.090 -7.728 -7.405 1.00 . A A . 162 ALA CB 1 1 4 19783 1 1 162 ALA H H 13.558 -7.239 -6.562 1.00 . A A . 162 ALA H 1 1 4 19784 1 1 162 ALA HA H 12.191 -9.495 -7.839 1.00 . A A . 162 ALA HA 1 1 4 19785 1 1 162 ALA HB1 H 10.348 -8.466 -7.140 1.00 . A A . 162 ALA HB1 1 1 4 19786 1 1 162 ALA HB2 H 10.718 -7.115 -8.213 1.00 . A A . 162 ALA HB2 1 1 4 19787 1 1 162 ALA HB3 H 11.296 -7.104 -6.550 1.00 . A A . 162 ALA HB3 1 1 4 19788 1 1 162 ALA N N 13.453 -8.150 -6.911 1.00 . A A . 162 ALA N 1 1 4 19789 1 1 162 ALA O O 12.633 -8.767 -10.205 1.00 . A A . 162 ALA O 1 1 4 19790 1 1 163 ALA C C 12.575 -6.447 -11.728 1.00 . A A . 163 ALA C 1 1 4 19791 1 1 163 ALA CA C 13.668 -6.248 -10.673 1.00 . A A . 163 ALA CA 1 1 4 19792 1 1 163 ALA CB C 14.959 -6.941 -11.099 1.00 . A A . 163 ALA CB 1 1 4 19793 1 1 163 ALA H H 13.332 -6.200 -8.565 1.00 . A A . 163 ALA H 1 1 4 19794 1 1 163 ALA HA H 13.868 -5.191 -10.566 1.00 . A A . 163 ALA HA 1 1 4 19795 1 1 163 ALA HB1 H 14.916 -7.984 -10.819 1.00 . A A . 163 ALA HB1 1 1 4 19796 1 1 163 ALA HB2 H 15.800 -6.473 -10.605 1.00 . A A . 163 ALA HB2 1 1 4 19797 1 1 163 ALA HB3 H 15.084 -6.862 -12.168 1.00 . A A . 163 ALA HB3 1 1 4 19798 1 1 163 ALA N N 13.246 -6.767 -9.372 1.00 . A A . 163 ALA N 1 1 4 19799 1 1 163 ALA O O 11.409 -6.664 -11.392 1.00 . A A . 163 ALA O 1 1 4 19800 1 1 164 ASP C C 12.362 -7.816 -14.893 1.00 . A A . 164 ASP C 1 1 4 19801 1 1 164 ASP CA C 12.016 -6.562 -14.100 1.00 . A A . 164 ASP CA 1 1 4 19802 1 1 164 ASP CB C 12.043 -5.344 -15.015 1.00 . A A . 164 ASP CB 1 1 4 19803 1 1 164 ASP CG C 10.673 -4.729 -15.216 1.00 . A A . 164 ASP CG 1 1 4 19804 1 1 164 ASP H H 13.898 -6.207 -13.209 1.00 . A A . 164 ASP H 1 1 4 19805 1 1 164 ASP HA H 11.026 -6.670 -13.682 1.00 . A A . 164 ASP HA 1 1 4 19806 1 1 164 ASP HB2 H 12.688 -4.598 -14.581 1.00 . A A . 164 ASP HB2 1 1 4 19807 1 1 164 ASP HB3 H 12.433 -5.635 -15.981 1.00 . A A . 164 ASP HB3 1 1 4 19808 1 1 164 ASP N N 12.959 -6.380 -13.001 1.00 . A A . 164 ASP N 1 1 4 19809 1 1 164 ASP O O 12.275 -7.836 -16.122 1.00 . A A . 164 ASP O 1 1 4 19810 1 1 164 ASP OD1 O 9.964 -4.518 -14.211 1.00 . A A . 164 ASP OD1 1 1 4 19811 1 1 164 ASP OD2 O 10.312 -4.454 -16.379 1.00 . A A . 164 ASP OD2 1 1 4 19812 1 1 165 GLY C C 12.858 -11.317 -13.928 1.00 . A A . 165 GLY C 1 1 4 19813 1 1 165 GLY CA C 13.125 -10.111 -14.814 1.00 . A A . 165 GLY CA 1 1 4 19814 1 1 165 GLY H H 12.815 -8.775 -13.200 1.00 . A A . 165 GLY H 1 1 4 19815 1 1 165 GLY HA2 H 12.553 -10.214 -15.723 1.00 . A A . 165 GLY HA2 1 1 4 19816 1 1 165 GLY HA3 H 14.176 -10.084 -15.061 1.00 . A A . 165 GLY HA3 1 1 4 19817 1 1 165 GLY N N 12.762 -8.858 -14.175 1.00 . A A . 165 GLY N 1 1 4 19818 1 1 165 GLY O O 12.422 -12.366 -14.408 1.00 . A A . 165 GLY O 1 1 4 19819 1 1 166 GLY C C 11.438 -12.409 -11.303 1.00 . A A . 166 GLY C 1 1 4 19820 1 1 166 GLY CA C 12.896 -12.265 -11.702 1.00 . A A . 166 GLY CA 1 1 4 19821 1 1 166 GLY H H 13.463 -10.316 -12.303 1.00 . A A . 166 GLY H 1 1 4 19822 1 1 166 GLY HA2 H 13.227 -13.186 -12.161 1.00 . A A . 166 GLY HA2 1 1 4 19823 1 1 166 GLY HA3 H 13.482 -12.089 -10.813 1.00 . A A . 166 GLY HA3 1 1 4 19824 1 1 166 GLY N N 13.118 -11.172 -12.631 1.00 . A A . 166 GLY N 1 1 4 19825 1 1 166 GLY O O 10.889 -11.549 -10.612 1.00 . A A . 166 GLY O 1 1 4 19826 1 1 167 TYR C C 9.297 -14.798 -10.301 1.00 . A A . 167 TYR C 1 1 4 19827 1 1 167 TYR CA C 9.414 -13.758 -11.409 1.00 . A A . 167 TYR CA 1 1 4 19828 1 1 167 TYR CB C 8.653 -14.228 -12.650 1.00 . A A . 167 TYR CB 1 1 4 19829 1 1 167 TYR CD1 C 9.226 -12.606 -14.495 1.00 . A A . 167 TYR CD1 1 1 4 19830 1 1 167 TYR CD2 C 7.026 -12.538 -13.580 1.00 . A A . 167 TYR CD2 1 1 4 19831 1 1 167 TYR CE1 C 8.906 -11.575 -15.358 1.00 . A A . 167 TYR CE1 1 1 4 19832 1 1 167 TYR CE2 C 6.696 -11.505 -14.440 1.00 . A A . 167 TYR CE2 1 1 4 19833 1 1 167 TYR CG C 8.294 -13.104 -13.594 1.00 . A A . 167 TYR CG 1 1 4 19834 1 1 167 TYR CZ C 7.638 -11.028 -15.328 1.00 . A A . 167 TYR CZ 1 1 4 19835 1 1 167 TYR H H 11.303 -14.151 -12.274 1.00 . A A . 167 TYR H 1 1 4 19836 1 1 167 TYR HA H 8.979 -12.835 -11.061 1.00 . A A . 167 TYR HA 1 1 4 19837 1 1 167 TYR HB2 H 9.261 -14.937 -13.192 1.00 . A A . 167 TYR HB2 1 1 4 19838 1 1 167 TYR HB3 H 7.736 -14.711 -12.343 1.00 . A A . 167 TYR HB3 1 1 4 19839 1 1 167 TYR HD1 H 10.215 -13.037 -14.517 1.00 . A A . 167 TYR HD1 1 1 4 19840 1 1 167 TYR HD2 H 6.292 -12.912 -12.882 1.00 . A A . 167 TYR HD2 1 1 4 19841 1 1 167 TYR HE1 H 9.645 -11.201 -16.049 1.00 . A A . 167 TYR HE1 1 1 4 19842 1 1 167 TYR HE2 H 5.704 -11.080 -14.415 1.00 . A A . 167 TYR HE2 1 1 4 19843 1 1 167 TYR HH H 8.068 -9.780 -16.737 1.00 . A A . 167 TYR HH 1 1 4 19844 1 1 167 TYR N N 10.813 -13.501 -11.733 1.00 . A A . 167 TYR N 1 1 4 19845 1 1 167 TYR O O 10.063 -15.760 -10.254 1.00 . A A . 167 TYR O 1 1 4 19846 1 1 167 TYR OH O 7.309 -10.000 -16.189 1.00 . A A . 167 TYR OH 1 1 4 19847 1 1 168 ALA C C 7.076 -16.576 -8.675 1.00 . A A . 168 ALA C 1 1 4 19848 1 1 168 ALA CA C 8.106 -15.519 -8.303 1.00 . A A . 168 ALA CA 1 1 4 19849 1 1 168 ALA CB C 7.655 -14.754 -7.070 1.00 . A A . 168 ALA CB 1 1 4 19850 1 1 168 ALA H H 7.754 -13.814 -9.506 1.00 . A A . 168 ALA H 1 1 4 19851 1 1 168 ALA HA H 9.043 -16.005 -8.074 1.00 . A A . 168 ALA HA 1 1 4 19852 1 1 168 ALA HB1 H 7.371 -13.751 -7.352 1.00 . A A . 168 ALA HB1 1 1 4 19853 1 1 168 ALA HB2 H 8.465 -14.714 -6.359 1.00 . A A . 168 ALA HB2 1 1 4 19854 1 1 168 ALA HB3 H 6.808 -15.255 -6.623 1.00 . A A . 168 ALA HB3 1 1 4 19855 1 1 168 ALA N N 8.332 -14.599 -9.412 1.00 . A A . 168 ALA N 1 1 4 19856 1 1 168 ALA O O 7.391 -17.761 -8.772 1.00 . A A . 168 ALA O 1 1 4 19857 1 1 169 PHE C C 4.172 -16.643 -10.601 1.00 . A A . 169 PHE C 1 1 4 19858 1 1 169 PHE CA C 4.759 -17.033 -9.252 1.00 . A A . 169 PHE CA 1 1 4 19859 1 1 169 PHE CB C 3.658 -17.017 -8.190 1.00 . A A . 169 PHE CB 1 1 4 19860 1 1 169 PHE CD1 C 4.735 -17.064 -5.944 1.00 . A A . 169 PHE CD1 1 1 4 19861 1 1 169 PHE CD2 C 3.662 -19.045 -6.706 1.00 . A A . 169 PHE CD2 1 1 4 19862 1 1 169 PHE CE1 C 5.076 -17.697 -4.777 1.00 . A A . 169 PHE CE1 1 1 4 19863 1 1 169 PHE CE2 C 4.004 -19.688 -5.531 1.00 . A A . 169 PHE CE2 1 1 4 19864 1 1 169 PHE CG C 4.028 -17.725 -6.923 1.00 . A A . 169 PHE CG 1 1 4 19865 1 1 169 PHE CZ C 4.713 -19.010 -4.565 1.00 . A A . 169 PHE CZ 1 1 4 19866 1 1 169 PHE H H 5.659 -15.174 -8.796 1.00 . A A . 169 PHE H 1 1 4 19867 1 1 169 PHE HA H 5.165 -18.031 -9.323 1.00 . A A . 169 PHE HA 1 1 4 19868 1 1 169 PHE HB2 H 3.428 -15.993 -7.938 1.00 . A A . 169 PHE HB2 1 1 4 19869 1 1 169 PHE HB3 H 2.774 -17.490 -8.590 1.00 . A A . 169 PHE HB3 1 1 4 19870 1 1 169 PHE HD1 H 5.028 -16.039 -6.103 1.00 . A A . 169 PHE HD1 1 1 4 19871 1 1 169 PHE HD2 H 3.104 -19.573 -7.463 1.00 . A A . 169 PHE HD2 1 1 4 19872 1 1 169 PHE HE1 H 5.622 -17.163 -4.025 1.00 . A A . 169 PHE HE1 1 1 4 19873 1 1 169 PHE HE2 H 3.717 -20.716 -5.369 1.00 . A A . 169 PHE HE2 1 1 4 19874 1 1 169 PHE HZ H 4.985 -19.505 -3.647 1.00 . A A . 169 PHE HZ 1 1 4 19875 1 1 169 PHE N N 5.844 -16.133 -8.886 1.00 . A A . 169 PHE N 1 1 4 19876 1 1 169 PHE O O 4.102 -15.462 -10.944 1.00 . A A . 169 PHE O 1 1 4 19877 1 1 170 LYS C C 1.633 -17.393 -12.567 1.00 . A A . 170 LYS C 1 1 4 19878 1 1 170 LYS CA C 3.154 -17.414 -12.667 1.00 . A A . 170 LYS CA 1 1 4 19879 1 1 170 LYS CB C 3.606 -18.501 -13.645 1.00 . A A . 170 LYS CB 1 1 4 19880 1 1 170 LYS CD C 5.890 -17.548 -14.120 1.00 . A A . 170 LYS CD 1 1 4 19881 1 1 170 LYS CE C 6.855 -17.066 -15.195 1.00 . A A . 170 LYS CE 1 1 4 19882 1 1 170 LYS CG C 4.561 -18.000 -14.716 1.00 . A A . 170 LYS CG 1 1 4 19883 1 1 170 LYS H H 3.827 -18.560 -11.024 1.00 . A A . 170 LYS H 1 1 4 19884 1 1 170 LYS HA H 3.497 -16.456 -13.021 1.00 . A A . 170 LYS HA 1 1 4 19885 1 1 170 LYS HB2 H 4.103 -19.284 -13.089 1.00 . A A . 170 LYS HB2 1 1 4 19886 1 1 170 LYS HB3 H 2.738 -18.916 -14.134 1.00 . A A . 170 LYS HB3 1 1 4 19887 1 1 170 LYS HD2 H 5.709 -16.738 -13.432 1.00 . A A . 170 LYS HD2 1 1 4 19888 1 1 170 LYS HD3 H 6.339 -18.378 -13.594 1.00 . A A . 170 LYS HD3 1 1 4 19889 1 1 170 LYS HE2 H 7.741 -16.679 -14.713 1.00 . A A . 170 LYS HE2 1 1 4 19890 1 1 170 LYS HE3 H 7.124 -17.906 -15.819 1.00 . A A . 170 LYS HE3 1 1 4 19891 1 1 170 LYS HG2 H 4.745 -18.798 -15.420 1.00 . A A . 170 LYS HG2 1 1 4 19892 1 1 170 LYS HG3 H 4.101 -17.168 -15.224 1.00 . A A . 170 LYS HG3 1 1 4 19893 1 1 170 LYS HZ1 H 6.426 -16.202 -17.051 1.00 . A A . 170 LYS HZ1 1 1 4 19894 1 1 170 LYS HZ2 H 6.691 -15.077 -15.816 1.00 . A A . 170 LYS HZ2 1 1 4 19895 1 1 170 LYS HZ3 H 5.237 -15.932 -15.879 1.00 . A A . 170 LYS HZ3 1 1 4 19896 1 1 170 LYS N N 3.746 -17.644 -11.357 1.00 . A A . 170 LYS N 1 1 4 19897 1 1 170 LYS NZ N 6.261 -15.995 -16.045 1.00 . A A . 170 LYS NZ 1 1 4 19898 1 1 170 LYS O O 1.018 -18.381 -12.164 1.00 . A A . 170 LYS O 1 1 4 19899 1 1 171 TYR C C -0.988 -15.448 -14.099 1.00 . A A . 171 TYR C 1 1 4 19900 1 1 171 TYR CA C -0.429 -16.144 -12.859 1.00 . A A . 171 TYR CA 1 1 4 19901 1 1 171 TYR CB C -0.842 -15.385 -11.592 1.00 . A A . 171 TYR CB 1 1 4 19902 1 1 171 TYR CD1 C 0.746 -13.442 -11.389 1.00 . A A . 171 TYR CD1 1 1 4 19903 1 1 171 TYR CD2 C -1.526 -12.984 -11.935 1.00 . A A . 171 TYR CD2 1 1 4 19904 1 1 171 TYR CE1 C 1.032 -12.094 -11.432 1.00 . A A . 171 TYR CE1 1 1 4 19905 1 1 171 TYR CE2 C -1.249 -11.631 -11.980 1.00 . A A . 171 TYR CE2 1 1 4 19906 1 1 171 TYR CG C -0.534 -13.909 -11.639 1.00 . A A . 171 TYR CG 1 1 4 19907 1 1 171 TYR CZ C 0.032 -11.191 -11.728 1.00 . A A . 171 TYR CZ 1 1 4 19908 1 1 171 TYR H H 1.561 -15.508 -13.235 1.00 . A A . 171 TYR H 1 1 4 19909 1 1 171 TYR HA H -0.836 -17.141 -12.811 1.00 . A A . 171 TYR HA 1 1 4 19910 1 1 171 TYR HB2 H -1.906 -15.497 -11.449 1.00 . A A . 171 TYR HB2 1 1 4 19911 1 1 171 TYR HB3 H -0.325 -15.806 -10.744 1.00 . A A . 171 TYR HB3 1 1 4 19912 1 1 171 TYR HD1 H 1.528 -14.151 -11.155 1.00 . A A . 171 TYR HD1 1 1 4 19913 1 1 171 TYR HD2 H -2.529 -13.334 -12.130 1.00 . A A . 171 TYR HD2 1 1 4 19914 1 1 171 TYR HE1 H 2.037 -11.751 -11.236 1.00 . A A . 171 TYR HE1 1 1 4 19915 1 1 171 TYR HE2 H -2.034 -10.926 -12.215 1.00 . A A . 171 TYR HE2 1 1 4 19916 1 1 171 TYR HH H 0.004 -9.476 -12.598 1.00 . A A . 171 TYR HH 1 1 4 19917 1 1 171 TYR N N 1.026 -16.268 -12.923 1.00 . A A . 171 TYR N 1 1 4 19918 1 1 171 TYR O O -0.637 -14.304 -14.391 1.00 . A A . 171 TYR O 1 1 4 19919 1 1 171 TYR OH O 0.315 -9.844 -11.770 1.00 . A A . 171 TYR OH 1 1 4 19920 1 1 172 GLU C C -4.017 -15.592 -15.853 1.00 . A A . 172 GLU C 1 1 4 19921 1 1 172 GLU CA C -2.499 -15.600 -16.010 1.00 . A A . 172 GLU CA 1 1 4 19922 1 1 172 GLU CB C -2.105 -16.415 -17.245 1.00 . A A . 172 GLU CB 1 1 4 19923 1 1 172 GLU CD C -2.144 -18.654 -18.424 1.00 . A A . 172 GLU CD 1 1 4 19924 1 1 172 GLU CG C -2.505 -17.881 -17.167 1.00 . A A . 172 GLU CG 1 1 4 19925 1 1 172 GLU H H -2.114 -17.047 -14.516 1.00 . A A . 172 GLU H 1 1 4 19926 1 1 172 GLU HA H -2.157 -14.585 -16.133 1.00 . A A . 172 GLU HA 1 1 4 19927 1 1 172 GLU HB2 H -2.576 -15.982 -18.116 1.00 . A A . 172 GLU HB2 1 1 4 19928 1 1 172 GLU HB3 H -1.033 -16.364 -17.366 1.00 . A A . 172 GLU HB3 1 1 4 19929 1 1 172 GLU HG2 H -1.996 -18.334 -16.330 1.00 . A A . 172 GLU HG2 1 1 4 19930 1 1 172 GLU HG3 H -3.574 -17.944 -17.016 1.00 . A A . 172 GLU HG3 1 1 4 19931 1 1 172 GLU N N -1.871 -16.145 -14.809 1.00 . A A . 172 GLU N 1 1 4 19932 1 1 172 GLU O O -4.605 -16.553 -15.357 1.00 . A A . 172 GLU O 1 1 4 19933 1 1 172 GLU OE1 O -0.956 -18.637 -18.809 1.00 . A A . 172 GLU OE1 1 1 4 19934 1 1 172 GLU OE2 O -3.047 -19.278 -19.021 1.00 . A A . 172 GLU OE2 1 1 4 19935 1 1 173 ASN C C -6.518 -14.192 -14.703 1.00 . A A . 173 ASN C 1 1 4 19936 1 1 173 ASN CA C -6.098 -14.363 -16.161 1.00 . A A . 173 ASN CA 1 1 4 19937 1 1 173 ASN CB C -6.813 -15.573 -16.778 1.00 . A A . 173 ASN CB 1 1 4 19938 1 1 173 ASN CG C -7.924 -15.161 -17.729 1.00 . A A . 173 ASN CG 1 1 4 19939 1 1 173 ASN H H -4.125 -13.762 -16.648 1.00 . A A . 173 ASN H 1 1 4 19940 1 1 173 ASN HA H -6.382 -13.474 -16.706 1.00 . A A . 173 ASN HA 1 1 4 19941 1 1 173 ASN HB2 H -6.099 -16.166 -17.328 1.00 . A A . 173 ASN HB2 1 1 4 19942 1 1 173 ASN HB3 H -7.244 -16.174 -15.990 1.00 . A A . 173 ASN HB3 1 1 4 19943 1 1 173 ASN HD21 H -6.583 -14.719 -19.126 1.00 . A A . 173 ASN HD21 1 1 4 19944 1 1 173 ASN HD22 H -8.234 -14.474 -19.570 1.00 . A A . 173 ASN HD22 1 1 4 19945 1 1 173 ASN N N -4.647 -14.499 -16.267 1.00 . A A . 173 ASN N 1 1 4 19946 1 1 173 ASN ND2 N -7.542 -14.741 -18.930 1.00 . A A . 173 ASN ND2 1 1 4 19947 1 1 173 ASN O O -7.037 -13.144 -14.317 1.00 . A A . 173 ASN O 1 1 4 19948 1 1 173 ASN OD1 O -9.107 -15.216 -17.388 1.00 . A A . 173 ASN OD1 1 1 4 19949 1 1 174 GLY C C -6.562 -16.494 -11.793 1.00 . A A . 174 GLY C 1 1 4 19950 1 1 174 GLY CA C -6.658 -15.152 -12.495 1.00 . A A . 174 GLY CA 1 1 4 19951 1 1 174 GLY H H -5.874 -16.035 -14.252 1.00 . A A . 174 GLY H 1 1 4 19952 1 1 174 GLY HA2 H -6.006 -14.449 -11.998 1.00 . A A . 174 GLY HA2 1 1 4 19953 1 1 174 GLY HA3 H -7.676 -14.795 -12.424 1.00 . A A . 174 GLY HA3 1 1 4 19954 1 1 174 GLY N N -6.292 -15.223 -13.896 1.00 . A A . 174 GLY N 1 1 4 19955 1 1 174 GLY O O -7.510 -16.923 -11.138 1.00 . A A . 174 GLY O 1 1 4 19956 1 1 175 LYS C C -3.778 -18.556 -10.752 1.00 . A A . 175 LYS C 1 1 4 19957 1 1 175 LYS CA C -5.201 -18.446 -11.278 1.00 . A A . 175 LYS CA 1 1 4 19958 1 1 175 LYS CB C -5.483 -19.592 -12.248 1.00 . A A . 175 LYS CB 1 1 4 19959 1 1 175 LYS CD C -7.337 -21.292 -12.235 1.00 . A A . 175 LYS CD 1 1 4 19960 1 1 175 LYS CE C -7.668 -22.725 -11.858 1.00 . A A . 175 LYS CE 1 1 4 19961 1 1 175 LYS CG C -6.054 -20.830 -11.570 1.00 . A A . 175 LYS CG 1 1 4 19962 1 1 175 LYS H H -4.687 -16.760 -12.448 1.00 . A A . 175 LYS H 1 1 4 19963 1 1 175 LYS HA H -5.887 -18.517 -10.444 1.00 . A A . 175 LYS HA 1 1 4 19964 1 1 175 LYS HB2 H -6.189 -19.255 -12.992 1.00 . A A . 175 LYS HB2 1 1 4 19965 1 1 175 LYS HB3 H -4.561 -19.869 -12.736 1.00 . A A . 175 LYS HB3 1 1 4 19966 1 1 175 LYS HD2 H -8.147 -20.650 -11.917 1.00 . A A . 175 LYS HD2 1 1 4 19967 1 1 175 LYS HD3 H -7.222 -21.225 -13.307 1.00 . A A . 175 LYS HD3 1 1 4 19968 1 1 175 LYS HE2 H -6.754 -23.300 -11.837 1.00 . A A . 175 LYS HE2 1 1 4 19969 1 1 175 LYS HE3 H -8.117 -22.729 -10.875 1.00 . A A . 175 LYS HE3 1 1 4 19970 1 1 175 LYS HG2 H -5.328 -21.628 -11.623 1.00 . A A . 175 LYS HG2 1 1 4 19971 1 1 175 LYS HG3 H -6.261 -20.598 -10.535 1.00 . A A . 175 LYS HG3 1 1 4 19972 1 1 175 LYS HZ1 H -9.585 -23.053 -12.620 1.00 . A A . 175 LYS HZ1 1 1 4 19973 1 1 175 LYS HZ2 H -8.558 -24.390 -12.751 1.00 . A A . 175 LYS HZ2 1 1 4 19974 1 1 175 LYS HZ3 H -8.369 -23.073 -13.795 1.00 . A A . 175 LYS HZ3 1 1 4 19975 1 1 175 LYS N N -5.413 -17.153 -11.919 1.00 . A A . 175 LYS N 1 1 4 19976 1 1 175 LYS NZ N -8.611 -23.355 -12.823 1.00 . A A . 175 LYS NZ 1 1 4 19977 1 1 175 LYS O O -2.912 -17.757 -11.107 1.00 . A A . 175 LYS O 1 1 4 19978 1 1 176 TYR C C -1.652 -21.104 -9.756 1.00 . A A . 176 TYR C 1 1 4 19979 1 1 176 TYR CA C -2.219 -19.756 -9.328 1.00 . A A . 176 TYR CA 1 1 4 19980 1 1 176 TYR CB C -2.279 -19.669 -7.803 1.00 . A A . 176 TYR CB 1 1 4 19981 1 1 176 TYR CD1 C -3.332 -21.900 -7.302 1.00 . A A . 176 TYR CD1 1 1 4 19982 1 1 176 TYR CD2 C -4.429 -19.940 -6.511 1.00 . A A . 176 TYR CD2 1 1 4 19983 1 1 176 TYR CE1 C -4.326 -22.684 -6.750 1.00 . A A . 176 TYR CE1 1 1 4 19984 1 1 176 TYR CE2 C -5.428 -20.715 -5.957 1.00 . A A . 176 TYR CE2 1 1 4 19985 1 1 176 TYR CG C -3.366 -20.519 -7.193 1.00 . A A . 176 TYR CG 1 1 4 19986 1 1 176 TYR CZ C -5.373 -22.086 -6.079 1.00 . A A . 176 TYR CZ 1 1 4 19987 1 1 176 TYR H H -4.274 -20.149 -9.656 1.00 . A A . 176 TYR H 1 1 4 19988 1 1 176 TYR HA H -1.571 -18.975 -9.698 1.00 . A A . 176 TYR HA 1 1 4 19989 1 1 176 TYR HB2 H -1.337 -19.997 -7.392 1.00 . A A . 176 TYR HB2 1 1 4 19990 1 1 176 TYR HB3 H -2.458 -18.644 -7.515 1.00 . A A . 176 TYR HB3 1 1 4 19991 1 1 176 TYR HD1 H -2.510 -22.364 -7.827 1.00 . A A . 176 TYR HD1 1 1 4 19992 1 1 176 TYR HD2 H -4.469 -18.865 -6.418 1.00 . A A . 176 TYR HD2 1 1 4 19993 1 1 176 TYR HE1 H -4.280 -23.759 -6.847 1.00 . A A . 176 TYR HE1 1 1 4 19994 1 1 176 TYR HE2 H -6.246 -20.247 -5.429 1.00 . A A . 176 TYR HE2 1 1 4 19995 1 1 176 TYR HH H -6.051 -23.754 -5.393 1.00 . A A . 176 TYR HH 1 1 4 19996 1 1 176 TYR N N -3.542 -19.546 -9.902 1.00 . A A . 176 TYR N 1 1 4 19997 1 1 176 TYR O O -2.368 -21.955 -10.288 1.00 . A A . 176 TYR O 1 1 4 19998 1 1 176 TYR OH O -6.373 -22.860 -5.529 1.00 . A A . 176 TYR OH 1 1 4 19999 1 1 177 ASP C C 1.399 -22.855 -8.802 1.00 . A A . 177 ASP C 1 1 4 20000 1 1 177 ASP CA C 0.336 -22.521 -9.859 1.00 . A A . 177 ASP CA 1 1 4 20001 1 1 177 ASP CB C 0.977 -22.382 -11.240 1.00 . A A . 177 ASP CB 1 1 4 20002 1 1 177 ASP CG C 1.089 -23.706 -11.969 1.00 . A A . 177 ASP CG 1 1 4 20003 1 1 177 ASP H H 0.147 -20.561 -9.081 1.00 . A A . 177 ASP H 1 1 4 20004 1 1 177 ASP HA H -0.395 -23.315 -9.884 1.00 . A A . 177 ASP HA 1 1 4 20005 1 1 177 ASP HB2 H 0.379 -21.714 -11.843 1.00 . A A . 177 ASP HB2 1 1 4 20006 1 1 177 ASP HB3 H 1.969 -21.969 -11.129 1.00 . A A . 177 ASP HB3 1 1 4 20007 1 1 177 ASP N N -0.358 -21.284 -9.512 1.00 . A A . 177 ASP N 1 1 4 20008 1 1 177 ASP O O 1.336 -22.357 -7.678 1.00 . A A . 177 ASP O 1 1 4 20009 1 1 177 ASP OD1 O 0.039 -24.305 -12.283 1.00 . A A . 177 ASP OD1 1 1 4 20010 1 1 177 ASP OD2 O 2.229 -24.139 -12.224 1.00 . A A . 177 ASP OD2 1 1 4 20011 1 1 178 ILE C C 4.631 -24.705 -8.932 1.00 . A A . 178 ILE C 1 1 4 20012 1 1 178 ILE CA C 3.427 -24.074 -8.219 1.00 . A A . 178 ILE CA 1 1 4 20013 1 1 178 ILE CB C 2.893 -25.044 -7.139 1.00 . A A . 178 ILE CB 1 1 4 20014 1 1 178 ILE CD1 C 3.686 -24.658 -4.751 1.00 . A A . 178 ILE CD1 1 1 4 20015 1 1 178 ILE CG1 C 3.967 -25.321 -6.084 1.00 . A A . 178 ILE CG1 1 1 4 20016 1 1 178 ILE CG2 C 2.406 -26.345 -7.763 1.00 . A A . 178 ILE CG2 1 1 4 20017 1 1 178 ILE H H 2.382 -24.071 -10.062 1.00 . A A . 178 ILE H 1 1 4 20018 1 1 178 ILE HA H 3.758 -23.175 -7.722 1.00 . A A . 178 ILE HA 1 1 4 20019 1 1 178 ILE HB H 2.047 -24.575 -6.658 1.00 . A A . 178 ILE HB 1 1 4 20020 1 1 178 ILE HD11 H 2.767 -24.093 -4.816 1.00 . A A . 178 ILE HD11 1 1 4 20021 1 1 178 ILE HD12 H 4.498 -23.992 -4.499 1.00 . A A . 178 ILE HD12 1 1 4 20022 1 1 178 ILE HD13 H 3.591 -25.414 -3.984 1.00 . A A . 178 ILE HD13 1 1 4 20023 1 1 178 ILE HG12 H 4.037 -26.386 -5.916 1.00 . A A . 178 ILE HG12 1 1 4 20024 1 1 178 ILE HG13 H 4.917 -24.953 -6.443 1.00 . A A . 178 ILE HG13 1 1 4 20025 1 1 178 ILE HG21 H 2.707 -26.384 -8.794 1.00 . A A . 178 ILE HG21 1 1 4 20026 1 1 178 ILE HG22 H 1.329 -26.393 -7.703 1.00 . A A . 178 ILE HG22 1 1 4 20027 1 1 178 ILE HG23 H 2.834 -27.183 -7.232 1.00 . A A . 178 ILE HG23 1 1 4 20028 1 1 178 ILE N N 2.372 -23.698 -9.158 1.00 . A A . 178 ILE N 1 1 4 20029 1 1 178 ILE O O 5.780 -24.379 -8.630 1.00 . A A . 178 ILE O 1 1 4 20030 1 1 179 LYS C C 6.285 -25.292 -11.399 1.00 . A A . 179 LYS C 1 1 4 20031 1 1 179 LYS CA C 5.427 -26.283 -10.621 1.00 . A A . 179 LYS CA 1 1 4 20032 1 1 179 LYS CB C 4.835 -27.314 -11.585 1.00 . A A . 179 LYS CB 1 1 4 20033 1 1 179 LYS CD C 2.541 -27.817 -12.477 1.00 . A A . 179 LYS CD 1 1 4 20034 1 1 179 LYS CE C 1.176 -27.154 -12.530 1.00 . A A . 179 LYS CE 1 1 4 20035 1 1 179 LYS CG C 3.658 -26.791 -12.395 1.00 . A A . 179 LYS CG 1 1 4 20036 1 1 179 LYS H H 3.430 -25.828 -10.073 1.00 . A A . 179 LYS H 1 1 4 20037 1 1 179 LYS HA H 6.055 -26.797 -9.907 1.00 . A A . 179 LYS HA 1 1 4 20038 1 1 179 LYS HB2 H 5.603 -27.628 -12.276 1.00 . A A . 179 LYS HB2 1 1 4 20039 1 1 179 LYS HB3 H 4.501 -28.170 -11.018 1.00 . A A . 179 LYS HB3 1 1 4 20040 1 1 179 LYS HD2 H 2.676 -28.412 -13.368 1.00 . A A . 179 LYS HD2 1 1 4 20041 1 1 179 LYS HD3 H 2.588 -28.452 -11.606 1.00 . A A . 179 LYS HD3 1 1 4 20042 1 1 179 LYS HE2 H 0.677 -27.317 -11.588 1.00 . A A . 179 LYS HE2 1 1 4 20043 1 1 179 LYS HE3 H 1.310 -26.094 -12.687 1.00 . A A . 179 LYS HE3 1 1 4 20044 1 1 179 LYS HG2 H 3.279 -25.900 -11.922 1.00 . A A . 179 LYS HG2 1 1 4 20045 1 1 179 LYS HG3 H 3.997 -26.555 -13.394 1.00 . A A . 179 LYS HG3 1 1 4 20046 1 1 179 LYS HZ1 H -0.303 -28.439 -13.255 1.00 . A A . 179 LYS HZ1 1 1 4 20047 1 1 179 LYS HZ2 H 0.929 -28.124 -14.368 1.00 . A A . 179 LYS HZ2 1 1 4 20048 1 1 179 LYS HZ3 H -0.244 -26.947 -14.052 1.00 . A A . 179 LYS HZ3 1 1 4 20049 1 1 179 LYS N N 4.364 -25.607 -9.875 1.00 . A A . 179 LYS N 1 1 4 20050 1 1 179 LYS NZ N 0.331 -27.705 -13.628 1.00 . A A . 179 LYS NZ 1 1 4 20051 1 1 179 LYS O O 7.481 -25.509 -11.589 1.00 . A A . 179 LYS O 1 1 4 20052 1 1 180 ASP C C 6.831 -22.048 -11.713 1.00 . A A . 180 ASP C 1 1 4 20053 1 1 180 ASP CA C 6.384 -23.194 -12.613 1.00 . A A . 180 ASP CA 1 1 4 20054 1 1 180 ASP CB C 5.500 -22.665 -13.746 1.00 . A A . 180 ASP CB 1 1 4 20055 1 1 180 ASP CG C 5.606 -23.512 -15.002 1.00 . A A . 180 ASP CG 1 1 4 20056 1 1 180 ASP H H 4.713 -24.088 -11.673 1.00 . A A . 180 ASP H 1 1 4 20057 1 1 180 ASP HA H 7.259 -23.657 -13.041 1.00 . A A . 180 ASP HA 1 1 4 20058 1 1 180 ASP HB2 H 4.470 -22.668 -13.419 1.00 . A A . 180 ASP HB2 1 1 4 20059 1 1 180 ASP HB3 H 5.796 -21.657 -13.986 1.00 . A A . 180 ASP HB3 1 1 4 20060 1 1 180 ASP N N 5.670 -24.208 -11.851 1.00 . A A . 180 ASP N 1 1 4 20061 1 1 180 ASP O O 6.013 -21.274 -11.216 1.00 . A A . 180 ASP O 1 1 4 20062 1 1 180 ASP OD1 O 4.971 -24.589 -15.050 1.00 . A A . 180 ASP OD1 1 1 4 20063 1 1 180 ASP OD2 O 6.321 -23.097 -15.937 1.00 . A A . 180 ASP OD2 1 1 4 20064 1 1 181 VAL C C 10.092 -20.490 -11.139 1.00 . A A . 181 VAL C 1 1 4 20065 1 1 181 VAL CA C 8.700 -20.901 -10.656 1.00 . A A . 181 VAL CA 1 1 4 20066 1 1 181 VAL CB C 8.788 -21.356 -9.187 1.00 . A A . 181 VAL CB 1 1 4 20067 1 1 181 VAL CG1 C 7.404 -21.409 -8.563 1.00 . A A . 181 VAL CG1 1 1 4 20068 1 1 181 VAL CG2 C 9.471 -22.714 -9.089 1.00 . A A . 181 VAL CG2 1 1 4 20069 1 1 181 VAL H H 8.744 -22.600 -11.920 1.00 . A A . 181 VAL H 1 1 4 20070 1 1 181 VAL HA H 8.042 -20.044 -10.708 1.00 . A A . 181 VAL HA 1 1 4 20071 1 1 181 VAL HB H 9.381 -20.636 -8.642 1.00 . A A . 181 VAL HB 1 1 4 20072 1 1 181 VAL HG11 H 6.786 -22.097 -9.119 1.00 . A A . 181 VAL HG11 1 1 4 20073 1 1 181 VAL HG12 H 6.958 -20.425 -8.587 1.00 . A A . 181 VAL HG12 1 1 4 20074 1 1 181 VAL HG13 H 7.482 -21.744 -7.538 1.00 . A A . 181 VAL HG13 1 1 4 20075 1 1 181 VAL HG21 H 10.363 -22.714 -9.699 1.00 . A A . 181 VAL HG21 1 1 4 20076 1 1 181 VAL HG22 H 8.796 -23.479 -9.440 1.00 . A A . 181 VAL HG22 1 1 4 20077 1 1 181 VAL HG23 H 9.737 -22.911 -8.061 1.00 . A A . 181 VAL HG23 1 1 4 20078 1 1 181 VAL N N 8.140 -21.951 -11.500 1.00 . A A . 181 VAL N 1 1 4 20079 1 1 181 VAL O O 10.847 -21.317 -11.648 1.00 . A A . 181 VAL O 1 1 4 20080 1 1 182 GLY C C 12.422 -17.897 -10.345 1.00 . A A . 182 GLY C 1 1 4 20081 1 1 182 GLY CA C 11.727 -18.724 -11.409 1.00 . A A . 182 GLY CA 1 1 4 20082 1 1 182 GLY H H 9.788 -18.594 -10.564 1.00 . A A . 182 GLY H 1 1 4 20083 1 1 182 GLY HA2 H 12.350 -19.571 -11.658 1.00 . A A . 182 GLY HA2 1 1 4 20084 1 1 182 GLY HA3 H 11.596 -18.116 -12.292 1.00 . A A . 182 GLY HA3 1 1 4 20085 1 1 182 GLY N N 10.426 -19.211 -10.978 1.00 . A A . 182 GLY N 1 1 4 20086 1 1 182 GLY O O 13.028 -16.868 -10.643 1.00 . A A . 182 GLY O 1 1 4 20087 1 1 183 VAL C C 14.447 -17.932 -7.917 1.00 . A A . 183 VAL C 1 1 4 20088 1 1 183 VAL CA C 12.952 -17.645 -7.984 1.00 . A A . 183 VAL CA 1 1 4 20089 1 1 183 VAL CB C 12.305 -18.042 -6.644 1.00 . A A . 183 VAL CB 1 1 4 20090 1 1 183 VAL CG1 C 10.881 -17.511 -6.547 1.00 . A A . 183 VAL CG1 1 1 4 20091 1 1 183 VAL CG2 C 12.344 -19.553 -6.458 1.00 . A A . 183 VAL CG2 1 1 4 20092 1 1 183 VAL H H 11.833 -19.167 -8.933 1.00 . A A . 183 VAL H 1 1 4 20093 1 1 183 VAL HA H 12.807 -16.586 -8.133 1.00 . A A . 183 VAL HA 1 1 4 20094 1 1 183 VAL HB H 12.880 -17.592 -5.848 1.00 . A A . 183 VAL HB 1 1 4 20095 1 1 183 VAL HG11 H 10.183 -18.334 -6.580 1.00 . A A . 183 VAL HG11 1 1 4 20096 1 1 183 VAL HG12 H 10.688 -16.841 -7.374 1.00 . A A . 183 VAL HG12 1 1 4 20097 1 1 183 VAL HG13 H 10.762 -16.974 -5.616 1.00 . A A . 183 VAL HG13 1 1 4 20098 1 1 183 VAL HG21 H 12.003 -20.042 -7.353 1.00 . A A . 183 VAL HG21 1 1 4 20099 1 1 183 VAL HG22 H 11.706 -19.829 -5.631 1.00 . A A . 183 VAL HG22 1 1 4 20100 1 1 183 VAL HG23 H 13.359 -19.858 -6.250 1.00 . A A . 183 VAL HG23 1 1 4 20101 1 1 183 VAL N N 12.332 -18.346 -9.102 1.00 . A A . 183 VAL N 1 1 4 20102 1 1 183 VAL O O 15.250 -17.043 -7.630 1.00 . A A . 183 VAL O 1 1 4 20103 1 1 184 ASP C C 16.895 -19.280 -9.505 1.00 . A A . 184 ASP C 1 1 4 20104 1 1 184 ASP CA C 16.215 -19.581 -8.169 1.00 . A A . 184 ASP CA 1 1 4 20105 1 1 184 ASP CB C 16.325 -21.076 -7.850 1.00 . A A . 184 ASP CB 1 1 4 20106 1 1 184 ASP CG C 15.512 -21.932 -8.803 1.00 . A A . 184 ASP CG 1 1 4 20107 1 1 184 ASP H H 14.132 -19.840 -8.418 1.00 . A A . 184 ASP H 1 1 4 20108 1 1 184 ASP HA H 16.711 -19.019 -7.392 1.00 . A A . 184 ASP HA 1 1 4 20109 1 1 184 ASP HB2 H 17.360 -21.378 -7.914 1.00 . A A . 184 ASP HB2 1 1 4 20110 1 1 184 ASP HB3 H 15.968 -21.250 -6.844 1.00 . A A . 184 ASP HB3 1 1 4 20111 1 1 184 ASP N N 14.817 -19.177 -8.191 1.00 . A A . 184 ASP N 1 1 4 20112 1 1 184 ASP O O 17.738 -20.048 -9.964 1.00 . A A . 184 ASP O 1 1 4 20113 1 1 184 ASP OD1 O 15.598 -21.703 -10.028 1.00 . A A . 184 ASP OD1 1 1 4 20114 1 1 184 ASP OD2 O 14.794 -22.836 -8.323 1.00 . A A . 184 ASP OD2 1 1 4 20115 1 1 185 ASN C C 18.347 -16.910 -11.212 1.00 . A A . 185 ASN C 1 1 4 20116 1 1 185 ASN CA C 17.107 -17.777 -11.412 1.00 . A A . 185 ASN CA 1 1 4 20117 1 1 185 ASN CB C 16.066 -17.033 -12.255 1.00 . A A . 185 ASN CB 1 1 4 20118 1 1 185 ASN CG C 15.554 -17.877 -13.406 1.00 . A A . 185 ASN CG 1 1 4 20119 1 1 185 ASN H H 15.850 -17.579 -9.728 1.00 . A A . 185 ASN H 1 1 4 20120 1 1 185 ASN HA H 17.393 -18.681 -11.930 1.00 . A A . 185 ASN HA 1 1 4 20121 1 1 185 ASN HB2 H 15.229 -16.769 -11.627 1.00 . A A . 185 ASN HB2 1 1 4 20122 1 1 185 ASN HB3 H 16.509 -16.134 -12.658 1.00 . A A . 185 ASN HB3 1 1 4 20123 1 1 185 ASN HD21 H 15.231 -19.402 -12.169 1.00 . A A . 185 ASN HD21 1 1 4 20124 1 1 185 ASN HD22 H 14.826 -19.682 -13.825 1.00 . A A . 185 ASN HD22 1 1 4 20125 1 1 185 ASN N N 16.525 -18.160 -10.132 1.00 . A A . 185 ASN N 1 1 4 20126 1 1 185 ASN ND2 N 15.165 -19.112 -13.103 1.00 . A A . 185 ASN ND2 1 1 4 20127 1 1 185 ASN O O 18.731 -16.607 -10.081 1.00 . A A . 185 ASN O 1 1 4 20128 1 1 185 ASN OD1 O 15.509 -17.430 -14.554 1.00 . A A . 185 ASN OD1 1 1 4 20129 1 1 186 ALA C C 19.804 -14.227 -11.977 1.00 . A A . 186 ALA C 1 1 4 20130 1 1 186 ALA CA C 20.161 -15.681 -12.266 1.00 . A A . 186 ALA CA 1 1 4 20131 1 1 186 ALA CB C 20.931 -15.788 -13.572 1.00 . A A . 186 ALA CB 1 1 4 20132 1 1 186 ALA H H 18.612 -16.787 -13.186 1.00 . A A . 186 ALA H 1 1 4 20133 1 1 186 ALA HA H 20.793 -16.052 -11.472 1.00 . A A . 186 ALA HA 1 1 4 20134 1 1 186 ALA HB1 H 20.239 -15.777 -14.400 1.00 . A A . 186 ALA HB1 1 1 4 20135 1 1 186 ALA HB2 H 21.494 -16.710 -13.585 1.00 . A A . 186 ALA HB2 1 1 4 20136 1 1 186 ALA HB3 H 21.609 -14.952 -13.658 1.00 . A A . 186 ALA HB3 1 1 4 20137 1 1 186 ALA N N 18.967 -16.513 -12.316 1.00 . A A . 186 ALA N 1 1 4 20138 1 1 186 ALA O O 20.590 -13.495 -11.375 1.00 . A A . 186 ALA O 1 1 4 20139 1 1 187 GLY C C 17.879 -12.185 -10.712 1.00 . A A . 187 GLY C 1 1 4 20140 1 1 187 GLY CA C 18.182 -12.448 -12.174 1.00 . A A . 187 GLY CA 1 1 4 20141 1 1 187 GLY H H 18.028 -14.440 -12.877 1.00 . A A . 187 GLY H 1 1 4 20142 1 1 187 GLY HA2 H 18.961 -11.774 -12.497 1.00 . A A . 187 GLY HA2 1 1 4 20143 1 1 187 GLY HA3 H 17.290 -12.258 -12.755 1.00 . A A . 187 GLY HA3 1 1 4 20144 1 1 187 GLY N N 18.615 -13.814 -12.405 1.00 . A A . 187 GLY N 1 1 4 20145 1 1 187 GLY O O 18.281 -11.161 -10.159 1.00 . A A . 187 GLY O 1 1 4 20146 1 1 188 ALA C C 18.031 -13.086 -7.776 1.00 . A A . 188 ALA C 1 1 4 20147 1 1 188 ALA CA C 16.804 -13.001 -8.681 1.00 . A A . 188 ALA CA 1 1 4 20148 1 1 188 ALA CB C 15.801 -14.082 -8.309 1.00 . A A . 188 ALA CB 1 1 4 20149 1 1 188 ALA H H 16.882 -13.910 -10.589 1.00 . A A . 188 ALA H 1 1 4 20150 1 1 188 ALA HA H 16.331 -12.042 -8.538 1.00 . A A . 188 ALA HA 1 1 4 20151 1 1 188 ALA HB1 H 15.964 -14.390 -7.288 1.00 . A A . 188 ALA HB1 1 1 4 20152 1 1 188 ALA HB2 H 15.928 -14.932 -8.965 1.00 . A A . 188 ALA HB2 1 1 4 20153 1 1 188 ALA HB3 H 14.799 -13.695 -8.413 1.00 . A A . 188 ALA HB3 1 1 4 20154 1 1 188 ALA N N 17.169 -13.119 -10.089 1.00 . A A . 188 ALA N 1 1 4 20155 1 1 188 ALA O O 18.112 -12.398 -6.759 1.00 . A A . 188 ALA O 1 1 4 20156 1 1 189 LYS C C 21.003 -12.822 -7.300 1.00 . A A . 189 LYS C 1 1 4 20157 1 1 189 LYS CA C 20.197 -14.114 -7.364 1.00 . A A . 189 LYS CA 1 1 4 20158 1 1 189 LYS CB C 21.050 -15.237 -7.957 1.00 . A A . 189 LYS CB 1 1 4 20159 1 1 189 LYS CD C 20.902 -17.596 -7.103 1.00 . A A . 189 LYS CD 1 1 4 20160 1 1 189 LYS CE C 21.763 -18.697 -6.523 1.00 . A A . 189 LYS CE 1 1 4 20161 1 1 189 LYS CG C 21.548 -16.236 -6.922 1.00 . A A . 189 LYS CG 1 1 4 20162 1 1 189 LYS H H 18.857 -14.463 -8.967 1.00 . A A . 189 LYS H 1 1 4 20163 1 1 189 LYS HA H 19.905 -14.390 -6.362 1.00 . A A . 189 LYS HA 1 1 4 20164 1 1 189 LYS HB2 H 20.458 -15.770 -8.687 1.00 . A A . 189 LYS HB2 1 1 4 20165 1 1 189 LYS HB3 H 21.908 -14.803 -8.449 1.00 . A A . 189 LYS HB3 1 1 4 20166 1 1 189 LYS HD2 H 19.950 -17.602 -6.603 1.00 . A A . 189 LYS HD2 1 1 4 20167 1 1 189 LYS HD3 H 20.760 -17.781 -8.157 1.00 . A A . 189 LYS HD3 1 1 4 20168 1 1 189 LYS HE2 H 22.790 -18.367 -6.496 1.00 . A A . 189 LYS HE2 1 1 4 20169 1 1 189 LYS HE3 H 21.427 -18.912 -5.523 1.00 . A A . 189 LYS HE3 1 1 4 20170 1 1 189 LYS HG2 H 22.619 -16.342 -7.022 1.00 . A A . 189 LYS HG2 1 1 4 20171 1 1 189 LYS HG3 H 21.313 -15.866 -5.934 1.00 . A A . 189 LYS HG3 1 1 4 20172 1 1 189 LYS HZ1 H 21.567 -19.690 -8.342 1.00 . A A . 189 LYS HZ1 1 1 4 20173 1 1 189 LYS HZ2 H 20.844 -20.479 -7.042 1.00 . A A . 189 LYS HZ2 1 1 4 20174 1 1 189 LYS HZ3 H 22.527 -20.508 -7.210 1.00 . A A . 189 LYS HZ3 1 1 4 20175 1 1 189 LYS N N 18.980 -13.938 -8.148 1.00 . A A . 189 LYS N 1 1 4 20176 1 1 189 LYS NZ N 21.671 -19.930 -7.336 1.00 . A A . 189 LYS NZ 1 1 4 20177 1 1 189 LYS O O 21.656 -12.537 -6.296 1.00 . A A . 189 LYS O 1 1 4 20178 1 1 190 ALA C C 21.187 -9.800 -7.386 1.00 . A A . 190 ALA C 1 1 4 20179 1 1 190 ALA CA C 21.688 -10.785 -8.438 1.00 . A A . 190 ALA CA 1 1 4 20180 1 1 190 ALA CB C 21.576 -10.181 -9.832 1.00 . A A . 190 ALA CB 1 1 4 20181 1 1 190 ALA H H 20.420 -12.324 -9.147 1.00 . A A . 190 ALA H 1 1 4 20182 1 1 190 ALA HA H 22.728 -10.997 -8.248 1.00 . A A . 190 ALA HA 1 1 4 20183 1 1 190 ALA HB1 H 20.787 -10.679 -10.378 1.00 . A A . 190 ALA HB1 1 1 4 20184 1 1 190 ALA HB2 H 22.510 -10.313 -10.355 1.00 . A A . 190 ALA HB2 1 1 4 20185 1 1 190 ALA HB3 H 21.352 -9.127 -9.755 1.00 . A A . 190 ALA HB3 1 1 4 20186 1 1 190 ALA N N 20.957 -12.043 -8.376 1.00 . A A . 190 ALA N 1 1 4 20187 1 1 190 ALA O O 21.976 -9.176 -6.676 1.00 . A A . 190 ALA O 1 1 4 20188 1 1 191 GLY C C 19.669 -9.089 -4.896 1.00 . A A . 191 GLY C 1 1 4 20189 1 1 191 GLY CA C 19.290 -8.754 -6.326 1.00 . A A . 191 GLY CA 1 1 4 20190 1 1 191 GLY H H 19.291 -10.188 -7.881 1.00 . A A . 191 GLY H 1 1 4 20191 1 1 191 GLY HA2 H 19.623 -7.751 -6.551 1.00 . A A . 191 GLY HA2 1 1 4 20192 1 1 191 GLY HA3 H 18.216 -8.794 -6.420 1.00 . A A . 191 GLY HA3 1 1 4 20193 1 1 191 GLY N N 19.872 -9.666 -7.290 1.00 . A A . 191 GLY N 1 1 4 20194 1 1 191 GLY O O 20.029 -8.203 -4.118 1.00 . A A . 191 GLY O 1 1 4 20195 1 1 192 LEU C C 21.375 -10.552 -2.866 1.00 . A A . 192 LEU C 1 1 4 20196 1 1 192 LEU CA C 19.914 -10.819 -3.196 1.00 . A A . 192 LEU CA 1 1 4 20197 1 1 192 LEU CB C 19.634 -12.319 -3.021 1.00 . A A . 192 LEU CB 1 1 4 20198 1 1 192 LEU CD1 C 20.223 -12.434 -0.582 1.00 . A A . 192 LEU CD1 1 1 4 20199 1 1 192 LEU CD2 C 17.842 -12.040 -1.260 1.00 . A A . 192 LEU CD2 1 1 4 20200 1 1 192 LEU CG C 19.156 -12.732 -1.621 1.00 . A A . 192 LEU CG 1 1 4 20201 1 1 192 LEU H H 19.289 -11.027 -5.211 1.00 . A A . 192 LEU H 1 1 4 20202 1 1 192 LEU HA H 19.294 -10.267 -2.505 1.00 . A A . 192 LEU HA 1 1 4 20203 1 1 192 LEU HB2 H 18.888 -12.617 -3.739 1.00 . A A . 192 LEU HB2 1 1 4 20204 1 1 192 LEU HB3 H 20.544 -12.861 -3.236 1.00 . A A . 192 LEU HB3 1 1 4 20205 1 1 192 LEU HD11 H 20.441 -13.333 -0.028 1.00 . A A . 192 LEU HD11 1 1 4 20206 1 1 192 LEU HD12 H 19.867 -11.670 0.094 1.00 . A A . 192 LEU HD12 1 1 4 20207 1 1 192 LEU HD13 H 21.119 -12.092 -1.072 1.00 . A A . 192 LEU HD13 1 1 4 20208 1 1 192 LEU HD21 H 17.048 -12.773 -1.236 1.00 . A A . 192 LEU HD21 1 1 4 20209 1 1 192 LEU HD22 H 17.613 -11.284 -1.996 1.00 . A A . 192 LEU HD22 1 1 4 20210 1 1 192 LEU HD23 H 17.933 -11.578 -0.289 1.00 . A A . 192 LEU HD23 1 1 4 20211 1 1 192 LEU HG H 18.982 -13.795 -1.613 1.00 . A A . 192 LEU HG 1 1 4 20212 1 1 192 LEU N N 19.583 -10.370 -4.546 1.00 . A A . 192 LEU N 1 1 4 20213 1 1 192 LEU O O 21.713 -10.242 -1.725 1.00 . A A . 192 LEU O 1 1 4 20214 1 1 193 THR C C 24.021 -9.049 -3.399 1.00 . A A . 193 THR C 1 1 4 20215 1 1 193 THR CA C 23.671 -10.510 -3.652 1.00 . A A . 193 THR CA 1 1 4 20216 1 1 193 THR CB C 24.455 -11.057 -4.847 1.00 . A A . 193 THR CB 1 1 4 20217 1 1 193 THR CG2 C 25.950 -11.076 -4.621 1.00 . A A . 193 THR CG2 1 1 4 20218 1 1 193 THR H H 21.915 -10.973 -4.740 1.00 . A A . 193 THR H 1 1 4 20219 1 1 193 THR HA H 23.945 -11.078 -2.779 1.00 . A A . 193 THR HA 1 1 4 20220 1 1 193 THR HB H 24.255 -10.440 -5.712 1.00 . A A . 193 THR HB 1 1 4 20221 1 1 193 THR HG1 H 23.374 -12.373 -5.816 1.00 . A A . 193 THR HG1 1 1 4 20222 1 1 193 THR HG21 H 26.365 -10.116 -4.883 1.00 . A A . 193 THR HG21 1 1 4 20223 1 1 193 THR HG22 H 26.395 -11.843 -5.238 1.00 . A A . 193 THR HG22 1 1 4 20224 1 1 193 THR HG23 H 26.155 -11.287 -3.581 1.00 . A A . 193 THR HG23 1 1 4 20225 1 1 193 THR N N 22.241 -10.704 -3.857 1.00 . A A . 193 THR N 1 1 4 20226 1 1 193 THR O O 25.000 -8.751 -2.713 1.00 . A A . 193 THR O 1 1 4 20227 1 1 193 THR OG1 O 24.053 -12.385 -5.141 1.00 . A A . 193 THR OG1 1 1 4 20228 1 1 194 PHE C C 23.175 -6.259 -2.331 1.00 . A A . 194 PHE C 1 1 4 20229 1 1 194 PHE CA C 23.474 -6.704 -3.764 1.00 . A A . 194 PHE CA 1 1 4 20230 1 1 194 PHE CB C 22.611 -5.894 -4.738 1.00 . A A . 194 PHE CB 1 1 4 20231 1 1 194 PHE CD1 C 23.806 -5.697 -6.933 1.00 . A A . 194 PHE CD1 1 1 4 20232 1 1 194 PHE CD2 C 23.751 -3.792 -5.499 1.00 . A A . 194 PHE CD2 1 1 4 20233 1 1 194 PHE CE1 C 24.535 -4.981 -7.864 1.00 . A A . 194 PHE CE1 1 1 4 20234 1 1 194 PHE CE2 C 24.480 -3.068 -6.426 1.00 . A A . 194 PHE CE2 1 1 4 20235 1 1 194 PHE CG C 23.407 -5.112 -5.743 1.00 . A A . 194 PHE CG 1 1 4 20236 1 1 194 PHE CZ C 24.873 -3.664 -7.612 1.00 . A A . 194 PHE CZ 1 1 4 20237 1 1 194 PHE H H 22.459 -8.419 -4.483 1.00 . A A . 194 PHE H 1 1 4 20238 1 1 194 PHE HA H 24.516 -6.513 -3.978 1.00 . A A . 194 PHE HA 1 1 4 20239 1 1 194 PHE HB2 H 21.965 -6.570 -5.279 1.00 . A A . 194 PHE HB2 1 1 4 20240 1 1 194 PHE HB3 H 22.005 -5.197 -4.176 1.00 . A A . 194 PHE HB3 1 1 4 20241 1 1 194 PHE HD1 H 23.544 -6.726 -7.131 1.00 . A A . 194 PHE HD1 1 1 4 20242 1 1 194 PHE HD2 H 23.445 -3.327 -4.574 1.00 . A A . 194 PHE HD2 1 1 4 20243 1 1 194 PHE HE1 H 24.839 -5.450 -8.790 1.00 . A A . 194 PHE HE1 1 1 4 20244 1 1 194 PHE HE2 H 24.743 -2.038 -6.225 1.00 . A A . 194 PHE HE2 1 1 4 20245 1 1 194 PHE HZ H 25.442 -3.101 -8.340 1.00 . A A . 194 PHE HZ 1 1 4 20246 1 1 194 PHE N N 23.226 -8.124 -3.945 1.00 . A A . 194 PHE N 1 1 4 20247 1 1 194 PHE O O 24.041 -5.724 -1.638 1.00 . A A . 194 PHE O 1 1 4 20248 1 1 195 LEU C C 22.412 -6.651 0.518 1.00 . A A . 195 LEU C 1 1 4 20249 1 1 195 LEU CA C 21.497 -6.087 -0.571 1.00 . A A . 195 LEU CA 1 1 4 20250 1 1 195 LEU CB C 20.054 -6.549 -0.347 1.00 . A A . 195 LEU CB 1 1 4 20251 1 1 195 LEU CD1 C 17.728 -5.651 -0.597 1.00 . A A . 195 LEU CD1 1 1 4 20252 1 1 195 LEU CD2 C 18.923 -5.415 1.584 1.00 . A A . 195 LEU CD2 1 1 4 20253 1 1 195 LEU CG C 19.077 -5.448 0.072 1.00 . A A . 195 LEU CG 1 1 4 20254 1 1 195 LEU H H 21.290 -6.891 -2.514 1.00 . A A . 195 LEU H 1 1 4 20255 1 1 195 LEU HA H 21.525 -5.008 -0.517 1.00 . A A . 195 LEU HA 1 1 4 20256 1 1 195 LEU HB2 H 19.695 -6.988 -1.267 1.00 . A A . 195 LEU HB2 1 1 4 20257 1 1 195 LEU HB3 H 20.053 -7.312 0.419 1.00 . A A . 195 LEU HB3 1 1 4 20258 1 1 195 LEU HD11 H 17.219 -6.482 -0.134 1.00 . A A . 195 LEU HD11 1 1 4 20259 1 1 195 LEU HD12 H 17.876 -5.859 -1.647 1.00 . A A . 195 LEU HD12 1 1 4 20260 1 1 195 LEU HD13 H 17.135 -4.756 -0.486 1.00 . A A . 195 LEU HD13 1 1 4 20261 1 1 195 LEU HD21 H 18.307 -6.245 1.903 1.00 . A A . 195 LEU HD21 1 1 4 20262 1 1 195 LEU HD22 H 18.454 -4.487 1.877 1.00 . A A . 195 LEU HD22 1 1 4 20263 1 1 195 LEU HD23 H 19.895 -5.488 2.047 1.00 . A A . 195 LEU HD23 1 1 4 20264 1 1 195 LEU HG H 19.466 -4.491 -0.247 1.00 . A A . 195 LEU HG 1 1 4 20265 1 1 195 LEU N N 21.935 -6.472 -1.906 1.00 . A A . 195 LEU N 1 1 4 20266 1 1 195 LEU O O 22.872 -5.916 1.391 1.00 . A A . 195 LEU O 1 1 4 20267 1 1 196 VAL C C 24.910 -7.989 1.494 1.00 . A A . 196 VAL C 1 1 4 20268 1 1 196 VAL CA C 23.513 -8.604 1.463 1.00 . A A . 196 VAL CA 1 1 4 20269 1 1 196 VAL CB C 23.627 -10.119 1.198 1.00 . A A . 196 VAL CB 1 1 4 20270 1 1 196 VAL CG1 C 24.208 -10.381 -0.182 1.00 . A A . 196 VAL CG1 1 1 4 20271 1 1 196 VAL CG2 C 24.468 -10.797 2.270 1.00 . A A . 196 VAL CG2 1 1 4 20272 1 1 196 VAL H H 22.262 -8.494 -0.246 1.00 . A A . 196 VAL H 1 1 4 20273 1 1 196 VAL HA H 23.052 -8.465 2.429 1.00 . A A . 196 VAL HA 1 1 4 20274 1 1 196 VAL HB H 22.634 -10.541 1.231 1.00 . A A . 196 VAL HB 1 1 4 20275 1 1 196 VAL HG11 H 23.607 -9.885 -0.926 1.00 . A A . 196 VAL HG11 1 1 4 20276 1 1 196 VAL HG12 H 24.213 -11.444 -0.374 1.00 . A A . 196 VAL HG12 1 1 4 20277 1 1 196 VAL HG13 H 25.218 -10.003 -0.225 1.00 . A A . 196 VAL HG13 1 1 4 20278 1 1 196 VAL HG21 H 24.164 -11.830 2.364 1.00 . A A . 196 VAL HG21 1 1 4 20279 1 1 196 VAL HG22 H 24.326 -10.292 3.214 1.00 . A A . 196 VAL HG22 1 1 4 20280 1 1 196 VAL HG23 H 25.510 -10.752 1.991 1.00 . A A . 196 VAL HG23 1 1 4 20281 1 1 196 VAL N N 22.663 -7.955 0.470 1.00 . A A . 196 VAL N 1 1 4 20282 1 1 196 VAL O O 25.522 -7.872 2.558 1.00 . A A . 196 VAL O 1 1 4 20283 1 1 197 ASP C C 26.781 -5.605 0.816 1.00 . A A . 197 ASP C 1 1 4 20284 1 1 197 ASP CA C 26.745 -7.011 0.218 1.00 . A A . 197 ASP CA 1 1 4 20285 1 1 197 ASP CB C 27.185 -6.961 -1.247 1.00 . A A . 197 ASP CB 1 1 4 20286 1 1 197 ASP CG C 28.680 -6.748 -1.389 1.00 . A A . 197 ASP CG 1 1 4 20287 1 1 197 ASP H H 24.880 -7.732 -0.488 1.00 . A A . 197 ASP H 1 1 4 20288 1 1 197 ASP HA H 27.432 -7.637 0.766 1.00 . A A . 197 ASP HA 1 1 4 20289 1 1 197 ASP HB2 H 26.925 -7.892 -1.728 1.00 . A A . 197 ASP HB2 1 1 4 20290 1 1 197 ASP HB3 H 26.672 -6.148 -1.744 1.00 . A A . 197 ASP HB3 1 1 4 20291 1 1 197 ASP N N 25.413 -7.605 0.325 1.00 . A A . 197 ASP N 1 1 4 20292 1 1 197 ASP O O 27.803 -5.171 1.350 1.00 . A A . 197 ASP O 1 1 4 20293 1 1 197 ASP OD1 O 29.444 -7.678 -1.056 1.00 . A A . 197 ASP OD1 1 1 4 20294 1 1 197 ASP OD2 O 29.086 -5.655 -1.833 1.00 . A A . 197 ASP OD2 1 1 4 20295 1 1 198 LEU C C 25.708 -3.501 2.755 1.00 . A A . 198 LEU C 1 1 4 20296 1 1 198 LEU CA C 25.580 -3.530 1.237 1.00 . A A . 198 LEU CA 1 1 4 20297 1 1 198 LEU CB C 24.255 -2.889 0.824 1.00 . A A . 198 LEU CB 1 1 4 20298 1 1 198 LEU CD1 C 22.656 -2.373 -1.040 1.00 . A A . 198 LEU CD1 1 1 4 20299 1 1 198 LEU CD2 C 24.959 -1.404 -1.066 1.00 . A A . 198 LEU CD2 1 1 4 20300 1 1 198 LEU CG C 24.113 -2.605 -0.672 1.00 . A A . 198 LEU CG 1 1 4 20301 1 1 198 LEU H H 24.886 -5.285 0.274 1.00 . A A . 198 LEU H 1 1 4 20302 1 1 198 LEU HA H 26.391 -2.961 0.809 1.00 . A A . 198 LEU HA 1 1 4 20303 1 1 198 LEU HB2 H 23.453 -3.546 1.124 1.00 . A A . 198 LEU HB2 1 1 4 20304 1 1 198 LEU HB3 H 24.152 -1.955 1.354 1.00 . A A . 198 LEU HB3 1 1 4 20305 1 1 198 LEU HD11 H 22.134 -1.947 -0.196 1.00 . A A . 198 LEU HD11 1 1 4 20306 1 1 198 LEU HD12 H 22.200 -3.316 -1.308 1.00 . A A . 198 LEU HD12 1 1 4 20307 1 1 198 LEU HD13 H 22.599 -1.694 -1.877 1.00 . A A . 198 LEU HD13 1 1 4 20308 1 1 198 LEU HD21 H 25.315 -1.530 -2.078 1.00 . A A . 198 LEU HD21 1 1 4 20309 1 1 198 LEU HD22 H 25.803 -1.321 -0.396 1.00 . A A . 198 LEU HD22 1 1 4 20310 1 1 198 LEU HD23 H 24.362 -0.507 -1.006 1.00 . A A . 198 LEU HD23 1 1 4 20311 1 1 198 LEU HG H 24.468 -3.461 -1.229 1.00 . A A . 198 LEU HG 1 1 4 20312 1 1 198 LEU N N 25.666 -4.892 0.715 1.00 . A A . 198 LEU N 1 1 4 20313 1 1 198 LEU O O 26.366 -2.623 3.314 1.00 . A A . 198 LEU O 1 1 4 20314 1 1 199 ILE C C 26.524 -4.784 5.387 1.00 . A A . 199 ILE C 1 1 4 20315 1 1 199 ILE CA C 25.102 -4.540 4.874 1.00 . A A . 199 ILE CA 1 1 4 20316 1 1 199 ILE CB C 24.177 -5.660 5.401 1.00 . A A . 199 ILE CB 1 1 4 20317 1 1 199 ILE CD1 C 21.947 -6.827 5.005 1.00 . A A . 199 ILE CD1 1 1 4 20318 1 1 199 ILE CG1 C 22.842 -5.659 4.647 1.00 . A A . 199 ILE CG1 1 1 4 20319 1 1 199 ILE CG2 C 23.938 -5.492 6.896 1.00 . A A . 199 ILE CG2 1 1 4 20320 1 1 199 ILE H H 24.559 -5.125 2.912 1.00 . A A . 199 ILE H 1 1 4 20321 1 1 199 ILE HA H 24.749 -3.598 5.266 1.00 . A A . 199 ILE HA 1 1 4 20322 1 1 199 ILE HB H 24.672 -6.607 5.244 1.00 . A A . 199 ILE HB 1 1 4 20323 1 1 199 ILE HD11 H 22.558 -7.675 5.278 1.00 . A A . 199 ILE HD11 1 1 4 20324 1 1 199 ILE HD12 H 21.336 -7.086 4.153 1.00 . A A . 199 ILE HD12 1 1 4 20325 1 1 199 ILE HD13 H 21.312 -6.556 5.836 1.00 . A A . 199 ILE HD13 1 1 4 20326 1 1 199 ILE HG12 H 22.306 -4.748 4.875 1.00 . A A . 199 ILE HG12 1 1 4 20327 1 1 199 ILE HG13 H 23.034 -5.701 3.587 1.00 . A A . 199 ILE HG13 1 1 4 20328 1 1 199 ILE HG21 H 23.968 -4.442 7.149 1.00 . A A . 199 ILE HG21 1 1 4 20329 1 1 199 ILE HG22 H 24.705 -6.016 7.445 1.00 . A A . 199 ILE HG22 1 1 4 20330 1 1 199 ILE HG23 H 22.970 -5.893 7.154 1.00 . A A . 199 ILE HG23 1 1 4 20331 1 1 199 ILE N N 25.071 -4.459 3.417 1.00 . A A . 199 ILE N 1 1 4 20332 1 1 199 ILE O O 26.915 -4.264 6.432 1.00 . A A . 199 ILE O 1 1 4 20333 1 1 200 LYS C C 29.583 -4.700 4.964 1.00 . A A . 200 LYS C 1 1 4 20334 1 1 200 LYS CA C 28.661 -5.914 5.033 1.00 . A A . 200 LYS CA 1 1 4 20335 1 1 200 LYS CB C 29.209 -7.023 4.136 1.00 . A A . 200 LYS CB 1 1 4 20336 1 1 200 LYS CD C 30.126 -8.664 5.800 1.00 . A A . 200 LYS CD 1 1 4 20337 1 1 200 LYS CE C 29.590 -9.562 6.906 1.00 . A A . 200 LYS CE 1 1 4 20338 1 1 200 LYS CG C 29.077 -8.412 4.736 1.00 . A A . 200 LYS CG 1 1 4 20339 1 1 200 LYS H H 26.914 -5.975 3.833 1.00 . A A . 200 LYS H 1 1 4 20340 1 1 200 LYS HA H 28.640 -6.272 6.051 1.00 . A A . 200 LYS HA 1 1 4 20341 1 1 200 LYS HB2 H 28.677 -7.008 3.198 1.00 . A A . 200 LYS HB2 1 1 4 20342 1 1 200 LYS HB3 H 30.255 -6.836 3.950 1.00 . A A . 200 LYS HB3 1 1 4 20343 1 1 200 LYS HD2 H 30.982 -9.138 5.343 1.00 . A A . 200 LYS HD2 1 1 4 20344 1 1 200 LYS HD3 H 30.423 -7.716 6.230 1.00 . A A . 200 LYS HD3 1 1 4 20345 1 1 200 LYS HE2 H 30.396 -9.795 7.584 1.00 . A A . 200 LYS HE2 1 1 4 20346 1 1 200 LYS HE3 H 28.816 -9.030 7.438 1.00 . A A . 200 LYS HE3 1 1 4 20347 1 1 200 LYS HG2 H 28.101 -8.508 5.186 1.00 . A A . 200 LYS HG2 1 1 4 20348 1 1 200 LYS HG3 H 29.190 -9.146 3.953 1.00 . A A . 200 LYS HG3 1 1 4 20349 1 1 200 LYS HZ1 H 28.724 -10.718 5.390 1.00 . A A . 200 LYS HZ1 1 1 4 20350 1 1 200 LYS HZ2 H 28.203 -11.125 6.947 1.00 . A A . 200 LYS HZ2 1 1 4 20351 1 1 200 LYS HZ3 H 29.742 -11.591 6.423 1.00 . A A . 200 LYS HZ3 1 1 4 20352 1 1 200 LYS N N 27.286 -5.586 4.650 1.00 . A A . 200 LYS N 1 1 4 20353 1 1 200 LYS NZ N 29.025 -10.837 6.379 1.00 . A A . 200 LYS NZ 1 1 4 20354 1 1 200 LYS O O 30.358 -4.445 5.887 1.00 . A A . 200 LYS O 1 1 4 20355 1 1 201 ASN C C 29.721 -1.560 4.381 1.00 . A A . 201 ASN C 1 1 4 20356 1 1 201 ASN CA C 30.333 -2.772 3.687 1.00 . A A . 201 ASN CA 1 1 4 20357 1 1 201 ASN CB C 30.533 -2.484 2.196 1.00 . A A . 201 ASN CB 1 1 4 20358 1 1 201 ASN CG C 29.223 -2.395 1.438 1.00 . A A . 201 ASN CG 1 1 4 20359 1 1 201 ASN H H 28.863 -4.205 3.168 1.00 . A A . 201 ASN H 1 1 4 20360 1 1 201 ASN HA H 31.295 -2.972 4.134 1.00 . A A . 201 ASN HA 1 1 4 20361 1 1 201 ASN HB2 H 31.054 -1.545 2.081 1.00 . A A . 201 ASN HB2 1 1 4 20362 1 1 201 ASN HB3 H 31.124 -3.275 1.759 1.00 . A A . 201 ASN HB3 1 1 4 20363 1 1 201 ASN HD21 H 29.867 -3.740 0.124 1.00 . A A . 201 ASN HD21 1 1 4 20364 1 1 201 ASN HD22 H 28.275 -3.127 -0.149 1.00 . A A . 201 ASN HD22 1 1 4 20365 1 1 201 ASN N N 29.499 -3.955 3.869 1.00 . A A . 201 ASN N 1 1 4 20366 1 1 201 ASN ND2 N 29.110 -3.165 0.363 1.00 . A A . 201 ASN ND2 1 1 4 20367 1 1 201 ASN O O 30.059 -0.418 4.068 1.00 . A A . 201 ASN O 1 1 4 20368 1 1 201 ASN OD1 O 28.323 -1.646 1.815 1.00 . A A . 201 ASN OD1 1 1 4 20369 1 1 202 LYS C C 28.426 -0.830 7.543 1.00 . A A . 202 LYS C 1 1 4 20370 1 1 202 LYS CA C 28.160 -0.736 6.050 1.00 . A A . 202 LYS CA 1 1 4 20371 1 1 202 LYS CB C 26.654 -0.756 5.774 1.00 . A A . 202 LYS CB 1 1 4 20372 1 1 202 LYS CD C 25.770 1.490 5.035 1.00 . A A . 202 LYS CD 1 1 4 20373 1 1 202 LYS CE C 26.730 2.669 5.145 1.00 . A A . 202 LYS CE 1 1 4 20374 1 1 202 LYS CG C 25.934 0.517 6.197 1.00 . A A . 202 LYS CG 1 1 4 20375 1 1 202 LYS H H 28.578 -2.738 5.535 1.00 . A A . 202 LYS H 1 1 4 20376 1 1 202 LYS HA H 28.570 0.188 5.694 1.00 . A A . 202 LYS HA 1 1 4 20377 1 1 202 LYS HB2 H 26.498 -0.893 4.715 1.00 . A A . 202 LYS HB2 1 1 4 20378 1 1 202 LYS HB3 H 26.211 -1.587 6.303 1.00 . A A . 202 LYS HB3 1 1 4 20379 1 1 202 LYS HD2 H 25.963 0.968 4.110 1.00 . A A . 202 LYS HD2 1 1 4 20380 1 1 202 LYS HD3 H 24.755 1.865 5.034 1.00 . A A . 202 LYS HD3 1 1 4 20381 1 1 202 LYS HE2 H 26.596 3.307 4.286 1.00 . A A . 202 LYS HE2 1 1 4 20382 1 1 202 LYS HE3 H 26.502 3.222 6.043 1.00 . A A . 202 LYS HE3 1 1 4 20383 1 1 202 LYS HG2 H 24.955 0.255 6.566 1.00 . A A . 202 LYS HG2 1 1 4 20384 1 1 202 LYS HG3 H 26.500 0.995 6.981 1.00 . A A . 202 LYS HG3 1 1 4 20385 1 1 202 LYS HZ1 H 28.668 2.606 4.374 1.00 . A A . 202 LYS HZ1 1 1 4 20386 1 1 202 LYS HZ2 H 28.197 1.201 5.168 1.00 . A A . 202 LYS HZ2 1 1 4 20387 1 1 202 LYS HZ3 H 28.600 2.570 6.065 1.00 . A A . 202 LYS HZ3 1 1 4 20388 1 1 202 LYS N N 28.814 -1.812 5.325 1.00 . A A . 202 LYS N 1 1 4 20389 1 1 202 LYS NZ N 28.148 2.231 5.192 1.00 . A A . 202 LYS NZ 1 1 4 20390 1 1 202 LYS O O 29.106 0.019 8.122 1.00 . A A . 202 LYS O 1 1 4 20391 1 1 203 HIS C C 28.796 -3.381 9.867 1.00 . A A . 203 HIS C 1 1 4 20392 1 1 203 HIS CA C 28.074 -2.065 9.590 1.00 . A A . 203 HIS CA 1 1 4 20393 1 1 203 HIS CB C 26.721 -2.044 10.310 1.00 . A A . 203 HIS CB 1 1 4 20394 1 1 203 HIS CD2 C 26.126 -1.182 12.694 1.00 . A A . 203 HIS CD2 1 1 4 20395 1 1 203 HIS CE1 C 27.107 0.775 12.568 1.00 . A A . 203 HIS CE1 1 1 4 20396 1 1 203 HIS CG C 26.682 -1.082 11.458 1.00 . A A . 203 HIS CG 1 1 4 20397 1 1 203 HIS H H 27.362 -2.509 7.649 1.00 . A A . 203 HIS H 1 1 4 20398 1 1 203 HIS HA H 28.679 -1.251 9.964 1.00 . A A . 203 HIS HA 1 1 4 20399 1 1 203 HIS HB2 H 25.950 -1.760 9.608 1.00 . A A . 203 HIS HB2 1 1 4 20400 1 1 203 HIS HB3 H 26.507 -3.030 10.692 1.00 . A A . 203 HIS HB3 1 1 4 20401 1 1 203 HIS HD1 H 27.770 0.528 10.651 1.00 . A A . 203 HIS HD1 1 1 4 20402 1 1 203 HIS HD2 H 25.566 -2.023 13.083 1.00 . A A . 203 HIS HD2 1 1 4 20403 1 1 203 HIS HE1 H 27.474 1.761 12.820 1.00 . A A . 203 HIS HE1 1 1 4 20404 1 1 203 HIS HE2 H 26.115 0.210 14.269 1.00 . A A . 203 HIS HE2 1 1 4 20405 1 1 203 HIS N N 27.890 -1.864 8.162 1.00 . A A . 203 HIS N 1 1 4 20406 1 1 203 HIS ND1 N 27.285 0.157 11.415 1.00 . A A . 203 HIS ND1 1 1 4 20407 1 1 203 HIS NE2 N 26.408 -0.014 13.360 1.00 . A A . 203 HIS NE2 1 1 4 20408 1 1 203 HIS O O 29.212 -3.642 10.995 1.00 . A A . 203 HIS O 1 1 4 20409 1 1 204 MET C C 28.720 -6.499 9.731 1.00 . A A . 204 MET C 1 1 4 20410 1 1 204 MET CA C 29.606 -5.507 8.969 1.00 . A A . 204 MET CA 1 1 4 20411 1 1 204 MET CB C 30.967 -5.358 9.666 1.00 . A A . 204 MET CB 1 1 4 20412 1 1 204 MET CE C 34.228 -7.456 8.983 1.00 . A A . 204 MET CE 1 1 4 20413 1 1 204 MET CG C 32.152 -5.618 8.745 1.00 . A A . 204 MET CG 1 1 4 20414 1 1 204 MET H H 28.586 -3.952 7.958 1.00 . A A . 204 MET H 1 1 4 20415 1 1 204 MET HA H 29.766 -5.891 7.973 1.00 . A A . 204 MET HA 1 1 4 20416 1 1 204 MET HB2 H 31.055 -4.354 10.056 1.00 . A A . 204 MET HB2 1 1 4 20417 1 1 204 MET HB3 H 31.016 -6.058 10.487 1.00 . A A . 204 MET HB3 1 1 4 20418 1 1 204 MET HE1 H 34.069 -7.473 7.916 1.00 . A A . 204 MET HE1 1 1 4 20419 1 1 204 MET HE2 H 33.660 -8.251 9.443 1.00 . A A . 204 MET HE2 1 1 4 20420 1 1 204 MET HE3 H 35.279 -7.599 9.194 1.00 . A A . 204 MET HE3 1 1 4 20421 1 1 204 MET HG2 H 31.947 -6.498 8.156 1.00 . A A . 204 MET HG2 1 1 4 20422 1 1 204 MET HG3 H 32.273 -4.768 8.088 1.00 . A A . 204 MET HG3 1 1 4 20423 1 1 204 MET N N 28.941 -4.212 8.833 1.00 . A A . 204 MET N 1 1 4 20424 1 1 204 MET O O 28.653 -7.679 9.383 1.00 . A A . 204 MET O 1 1 4 20425 1 1 204 MET SD S 33.695 -5.876 9.647 1.00 . A A . 204 MET SD 1 1 4 20426 1 1 205 ASN C C 25.746 -6.263 11.582 1.00 . A A . 205 ASN C 1 1 4 20427 1 1 205 ASN CA C 27.152 -6.850 11.566 1.00 . A A . 205 ASN CA 1 1 4 20428 1 1 205 ASN CB C 27.684 -6.970 12.994 1.00 . A A . 205 ASN CB 1 1 4 20429 1 1 205 ASN CG C 27.418 -8.336 13.591 1.00 . A A . 205 ASN CG 1 1 4 20430 1 1 205 ASN H H 28.122 -5.070 10.997 1.00 . A A . 205 ASN H 1 1 4 20431 1 1 205 ASN HA H 27.118 -7.830 11.116 1.00 . A A . 205 ASN HA 1 1 4 20432 1 1 205 ASN HB2 H 28.751 -6.798 12.993 1.00 . A A . 205 ASN HB2 1 1 4 20433 1 1 205 ASN HB3 H 27.204 -6.226 13.614 1.00 . A A . 205 ASN HB3 1 1 4 20434 1 1 205 ASN HD21 H 25.465 -7.980 13.579 1.00 . A A . 205 ASN HD21 1 1 4 20435 1 1 205 ASN HD22 H 25.942 -9.521 14.195 1.00 . A A . 205 ASN HD22 1 1 4 20436 1 1 205 ASN N N 28.036 -6.015 10.767 1.00 . A A . 205 ASN N 1 1 4 20437 1 1 205 ASN ND2 N 26.147 -8.643 13.812 1.00 . A A . 205 ASN ND2 1 1 4 20438 1 1 205 ASN O O 25.563 -5.068 11.818 1.00 . A A . 205 ASN O 1 1 4 20439 1 1 205 ASN OD1 O 28.343 -9.106 13.851 1.00 . A A . 205 ASN OD1 1 1 4 20440 1 1 206 ALA C C 22.841 -6.441 12.714 1.00 . A A . 206 ALA C 1 1 4 20441 1 1 206 ALA CA C 23.366 -6.664 11.301 1.00 . A A . 206 ALA CA 1 1 4 20442 1 1 206 ALA CB C 22.498 -7.673 10.561 1.00 . A A . 206 ALA CB 1 1 4 20443 1 1 206 ALA H H 24.961 -8.045 11.134 1.00 . A A . 206 ALA H 1 1 4 20444 1 1 206 ALA HA H 23.323 -5.727 10.763 1.00 . A A . 206 ALA HA 1 1 4 20445 1 1 206 ALA HB1 H 22.636 -7.555 9.497 1.00 . A A . 206 ALA HB1 1 1 4 20446 1 1 206 ALA HB2 H 21.461 -7.508 10.812 1.00 . A A . 206 ALA HB2 1 1 4 20447 1 1 206 ALA HB3 H 22.783 -8.675 10.851 1.00 . A A . 206 ALA HB3 1 1 4 20448 1 1 206 ALA N N 24.754 -7.106 11.320 1.00 . A A . 206 ALA N 1 1 4 20449 1 1 206 ALA O O 22.152 -7.292 13.274 1.00 . A A . 206 ALA O 1 1 4 20450 1 1 207 ASP C C 21.938 -3.643 14.635 1.00 . A A . 207 ASP C 1 1 4 20451 1 1 207 ASP CA C 22.736 -4.946 14.631 1.00 . A A . 207 ASP CA 1 1 4 20452 1 1 207 ASP CB C 23.940 -4.820 15.566 1.00 . A A . 207 ASP CB 1 1 4 20453 1 1 207 ASP CG C 23.754 -5.599 16.853 1.00 . A A . 207 ASP CG 1 1 4 20454 1 1 207 ASP H H 23.725 -4.650 12.785 1.00 . A A . 207 ASP H 1 1 4 20455 1 1 207 ASP HA H 22.100 -5.746 14.985 1.00 . A A . 207 ASP HA 1 1 4 20456 1 1 207 ASP HB2 H 24.822 -5.193 15.063 1.00 . A A . 207 ASP HB2 1 1 4 20457 1 1 207 ASP HB3 H 24.088 -3.780 15.816 1.00 . A A . 207 ASP HB3 1 1 4 20458 1 1 207 ASP N N 23.174 -5.288 13.284 1.00 . A A . 207 ASP N 1 1 4 20459 1 1 207 ASP O O 21.818 -2.981 15.667 1.00 . A A . 207 ASP O 1 1 4 20460 1 1 207 ASP OD1 O 22.740 -5.367 17.545 1.00 . A A . 207 ASP OD1 1 1 4 20461 1 1 207 ASP OD2 O 24.623 -6.438 17.171 1.00 . A A . 207 ASP OD2 1 1 4 20462 1 1 208 THR C C 19.146 -2.337 13.706 1.00 . A A . 208 THR C 1 1 4 20463 1 1 208 THR CA C 20.604 -2.059 13.353 1.00 . A A . 208 THR CA 1 1 4 20464 1 1 208 THR CB C 20.705 -1.501 11.932 1.00 . A A . 208 THR CB 1 1 4 20465 1 1 208 THR CG2 C 20.177 -2.452 10.892 1.00 . A A . 208 THR CG2 1 1 4 20466 1 1 208 THR H H 21.518 -3.849 12.687 1.00 . A A . 208 THR H 1 1 4 20467 1 1 208 THR HA H 21.000 -1.333 14.048 1.00 . A A . 208 THR HA 1 1 4 20468 1 1 208 THR HB H 21.742 -1.304 11.704 1.00 . A A . 208 THR HB 1 1 4 20469 1 1 208 THR HG1 H 19.300 -0.242 12.474 1.00 . A A . 208 THR HG1 1 1 4 20470 1 1 208 THR HG21 H 20.884 -3.254 10.755 1.00 . A A . 208 THR HG21 1 1 4 20471 1 1 208 THR HG22 H 20.040 -1.927 9.957 1.00 . A A . 208 THR HG22 1 1 4 20472 1 1 208 THR HG23 H 19.232 -2.855 11.222 1.00 . A A . 208 THR HG23 1 1 4 20473 1 1 208 THR N N 21.393 -3.280 13.477 1.00 . A A . 208 THR N 1 1 4 20474 1 1 208 THR O O 18.582 -3.359 13.311 1.00 . A A . 208 THR O 1 1 4 20475 1 1 208 THR OG1 O 19.986 -0.285 11.805 1.00 . A A . 208 THR OG1 1 1 4 20476 1 1 209 ASP C C 16.309 -0.411 14.365 1.00 . A A . 209 ASP C 1 1 4 20477 1 1 209 ASP CA C 17.157 -1.582 14.871 1.00 . A A . 209 ASP CA 1 1 4 20478 1 1 209 ASP CB C 17.082 -1.704 16.402 1.00 . A A . 209 ASP CB 1 1 4 20479 1 1 209 ASP CG C 16.602 -3.059 16.858 1.00 . A A . 209 ASP CG 1 1 4 20480 1 1 209 ASP H H 19.045 -0.640 14.747 1.00 . A A . 209 ASP H 1 1 4 20481 1 1 209 ASP HA H 16.780 -2.494 14.428 1.00 . A A . 209 ASP HA 1 1 4 20482 1 1 209 ASP HB2 H 18.067 -1.553 16.812 1.00 . A A . 209 ASP HB2 1 1 4 20483 1 1 209 ASP HB3 H 16.417 -0.951 16.796 1.00 . A A . 209 ASP HB3 1 1 4 20484 1 1 209 ASP N N 18.543 -1.428 14.457 1.00 . A A . 209 ASP N 1 1 4 20485 1 1 209 ASP O O 16.667 0.246 13.390 1.00 . A A . 209 ASP O 1 1 4 20486 1 1 209 ASP OD1 O 15.373 -3.270 16.909 1.00 . A A . 209 ASP OD1 1 1 4 20487 1 1 209 ASP OD2 O 17.460 -3.907 17.174 1.00 . A A . 209 ASP OD2 1 1 4 20488 1 1 210 TYR C C 14.834 2.251 15.144 1.00 . A A . 210 TYR C 1 1 4 20489 1 1 210 TYR CA C 14.291 0.920 14.655 1.00 . A A . 210 TYR CA 1 1 4 20490 1 1 210 TYR CB C 12.894 0.674 15.237 1.00 . A A . 210 TYR CB 1 1 4 20491 1 1 210 TYR CD1 C 12.496 -1.664 14.354 1.00 . A A . 210 TYR CD1 1 1 4 20492 1 1 210 TYR CD2 C 10.899 0.026 13.821 1.00 . A A . 210 TYR CD2 1 1 4 20493 1 1 210 TYR CE1 C 11.755 -2.592 13.644 1.00 . A A . 210 TYR CE1 1 1 4 20494 1 1 210 TYR CE2 C 10.154 -0.897 13.111 1.00 . A A . 210 TYR CE2 1 1 4 20495 1 1 210 TYR CG C 12.082 -0.339 14.455 1.00 . A A . 210 TYR CG 1 1 4 20496 1 1 210 TYR CZ C 10.587 -2.203 13.025 1.00 . A A . 210 TYR CZ 1 1 4 20497 1 1 210 TYR H H 14.966 -0.708 15.803 1.00 . A A . 210 TYR H 1 1 4 20498 1 1 210 TYR HA H 14.227 0.942 13.580 1.00 . A A . 210 TYR HA 1 1 4 20499 1 1 210 TYR HB2 H 12.993 0.309 16.249 1.00 . A A . 210 TYR HB2 1 1 4 20500 1 1 210 TYR HB3 H 12.345 1.606 15.247 1.00 . A A . 210 TYR HB3 1 1 4 20501 1 1 210 TYR HD1 H 13.413 -1.967 14.838 1.00 . A A . 210 TYR HD1 1 1 4 20502 1 1 210 TYR HD2 H 10.563 1.050 13.888 1.00 . A A . 210 TYR HD2 1 1 4 20503 1 1 210 TYR HE1 H 12.093 -3.617 13.577 1.00 . A A . 210 TYR HE1 1 1 4 20504 1 1 210 TYR HE2 H 9.237 -0.594 12.628 1.00 . A A . 210 TYR HE2 1 1 4 20505 1 1 210 TYR HH H 9.794 -2.855 11.400 1.00 . A A . 210 TYR HH 1 1 4 20506 1 1 210 TYR N N 15.190 -0.159 15.033 1.00 . A A . 210 TYR N 1 1 4 20507 1 1 210 TYR O O 14.947 3.207 14.383 1.00 . A A . 210 TYR O 1 1 4 20508 1 1 210 TYR OH O 9.845 -3.124 12.320 1.00 . A A . 210 TYR OH 1 1 4 20509 1 1 211 SER C C 17.055 3.869 16.376 1.00 . A A . 211 SER C 1 1 4 20510 1 1 211 SER CA C 15.734 3.485 17.038 1.00 . A A . 211 SER CA 1 1 4 20511 1 1 211 SER CB C 15.932 3.266 18.544 1.00 . A A . 211 SER CB 1 1 4 20512 1 1 211 SER H H 15.082 1.480 16.966 1.00 . A A . 211 SER H 1 1 4 20513 1 1 211 SER HA H 15.028 4.286 16.887 1.00 . A A . 211 SER HA 1 1 4 20514 1 1 211 SER HB2 H 16.288 2.262 18.712 1.00 . A A . 211 SER HB2 1 1 4 20515 1 1 211 SER HB3 H 16.661 3.972 18.915 1.00 . A A . 211 SER HB3 1 1 4 20516 1 1 211 SER HG H 14.118 3.999 18.771 1.00 . A A . 211 SER HG 1 1 4 20517 1 1 211 SER N N 15.184 2.288 16.423 1.00 . A A . 211 SER N 1 1 4 20518 1 1 211 SER O O 17.461 5.031 16.404 1.00 . A A . 211 SER O 1 1 4 20519 1 1 211 SER OG O 14.718 3.440 19.267 1.00 . A A . 211 SER OG 1 1 4 20520 1 1 212 ILE C C 18.761 3.687 13.698 1.00 . A A . 212 ILE C 1 1 4 20521 1 1 212 ILE CA C 18.994 3.124 15.102 1.00 . A A . 212 ILE CA 1 1 4 20522 1 1 212 ILE CB C 19.820 1.824 15.011 1.00 . A A . 212 ILE CB 1 1 4 20523 1 1 212 ILE CD1 C 18.935 0.625 17.062 1.00 . A A . 212 ILE CD1 1 1 4 20524 1 1 212 ILE CG1 C 20.123 1.283 16.410 1.00 . A A . 212 ILE CG1 1 1 4 20525 1 1 212 ILE CG2 C 21.113 2.050 14.243 1.00 . A A . 212 ILE CG2 1 1 4 20526 1 1 212 ILE H H 17.334 1.975 15.774 1.00 . A A . 212 ILE H 1 1 4 20527 1 1 212 ILE HA H 19.551 3.845 15.684 1.00 . A A . 212 ILE HA 1 1 4 20528 1 1 212 ILE HB H 19.236 1.097 14.470 1.00 . A A . 212 ILE HB 1 1 4 20529 1 1 212 ILE HD11 H 18.333 1.373 17.555 1.00 . A A . 212 ILE HD11 1 1 4 20530 1 1 212 ILE HD12 H 19.276 -0.101 17.786 1.00 . A A . 212 ILE HD12 1 1 4 20531 1 1 212 ILE HD13 H 18.347 0.136 16.306 1.00 . A A . 212 ILE HD13 1 1 4 20532 1 1 212 ILE HG12 H 20.910 0.547 16.344 1.00 . A A . 212 ILE HG12 1 1 4 20533 1 1 212 ILE HG13 H 20.446 2.093 17.047 1.00 . A A . 212 ILE HG13 1 1 4 20534 1 1 212 ILE HG21 H 21.514 3.021 14.490 1.00 . A A . 212 ILE HG21 1 1 4 20535 1 1 212 ILE HG22 H 20.915 1.999 13.183 1.00 . A A . 212 ILE HG22 1 1 4 20536 1 1 212 ILE HG23 H 21.827 1.285 14.514 1.00 . A A . 212 ILE HG23 1 1 4 20537 1 1 212 ILE N N 17.718 2.885 15.775 1.00 . A A . 212 ILE N 1 1 4 20538 1 1 212 ILE O O 19.225 4.781 13.367 1.00 . A A . 212 ILE O 1 1 4 20539 1 1 213 ALA C C 16.889 4.616 11.501 1.00 . A A . 213 ALA C 1 1 4 20540 1 1 213 ALA CA C 17.722 3.337 11.516 1.00 . A A . 213 ALA CA 1 1 4 20541 1 1 213 ALA CB C 16.988 2.217 10.789 1.00 . A A . 213 ALA CB 1 1 4 20542 1 1 213 ALA H H 17.693 2.071 13.210 1.00 . A A . 213 ALA H 1 1 4 20543 1 1 213 ALA HA H 18.652 3.520 10.999 1.00 . A A . 213 ALA HA 1 1 4 20544 1 1 213 ALA HB1 H 16.059 2.595 10.384 1.00 . A A . 213 ALA HB1 1 1 4 20545 1 1 213 ALA HB2 H 16.778 1.416 11.480 1.00 . A A . 213 ALA HB2 1 1 4 20546 1 1 213 ALA HB3 H 17.606 1.845 9.985 1.00 . A A . 213 ALA HB3 1 1 4 20547 1 1 213 ALA N N 18.035 2.930 12.882 1.00 . A A . 213 ALA N 1 1 4 20548 1 1 213 ALA O O 16.957 5.401 10.553 1.00 . A A . 213 ALA O 1 1 4 20549 1 1 214 GLU C C 16.005 7.296 12.536 1.00 . A A . 214 GLU C 1 1 4 20550 1 1 214 GLU CA C 15.229 5.982 12.667 1.00 . A A . 214 GLU CA 1 1 4 20551 1 1 214 GLU CB C 14.480 5.952 14.002 1.00 . A A . 214 GLU CB 1 1 4 20552 1 1 214 GLU CD C 12.029 6.219 14.531 1.00 . A A . 214 GLU CD 1 1 4 20553 1 1 214 GLU CG C 13.293 6.893 14.043 1.00 . A A . 214 GLU CG 1 1 4 20554 1 1 214 GLU H H 16.085 4.136 13.273 1.00 . A A . 214 GLU H 1 1 4 20555 1 1 214 GLU HA H 14.507 5.934 11.867 1.00 . A A . 214 GLU HA 1 1 4 20556 1 1 214 GLU HB2 H 14.121 4.952 14.178 1.00 . A A . 214 GLU HB2 1 1 4 20557 1 1 214 GLU HB3 H 15.159 6.229 14.798 1.00 . A A . 214 GLU HB3 1 1 4 20558 1 1 214 GLU HG2 H 13.523 7.718 14.701 1.00 . A A . 214 GLU HG2 1 1 4 20559 1 1 214 GLU HG3 H 13.122 7.263 13.048 1.00 . A A . 214 GLU HG3 1 1 4 20560 1 1 214 GLU N N 16.096 4.809 12.552 1.00 . A A . 214 GLU N 1 1 4 20561 1 1 214 GLU O O 15.427 8.334 12.216 1.00 . A A . 214 GLU O 1 1 4 20562 1 1 214 GLU OE1 O 11.531 5.316 13.827 1.00 . A A . 214 GLU OE1 1 1 4 20563 1 1 214 GLU OE2 O 11.536 6.596 15.614 1.00 . A A . 214 GLU OE2 1 1 4 20564 1 1 215 ALA C C 18.033 9.132 11.350 1.00 . A A . 215 ALA C 1 1 4 20565 1 1 215 ALA CA C 18.123 8.467 12.724 1.00 . A A . 215 ALA CA 1 1 4 20566 1 1 215 ALA CB C 19.569 8.137 13.051 1.00 . A A . 215 ALA CB 1 1 4 20567 1 1 215 ALA H H 17.720 6.413 13.067 1.00 . A A . 215 ALA H 1 1 4 20568 1 1 215 ALA HA H 17.761 9.159 13.470 1.00 . A A . 215 ALA HA 1 1 4 20569 1 1 215 ALA HB1 H 19.604 7.299 13.730 1.00 . A A . 215 ALA HB1 1 1 4 20570 1 1 215 ALA HB2 H 20.039 8.994 13.512 1.00 . A A . 215 ALA HB2 1 1 4 20571 1 1 215 ALA HB3 H 20.093 7.885 12.141 1.00 . A A . 215 ALA HB3 1 1 4 20572 1 1 215 ALA N N 17.306 7.260 12.801 1.00 . A A . 215 ALA N 1 1 4 20573 1 1 215 ALA O O 17.665 10.298 11.243 1.00 . A A . 215 ALA O 1 1 4 20574 1 1 216 ALA C C 16.928 8.828 8.354 1.00 . A A . 216 ALA C 1 1 4 20575 1 1 216 ALA CA C 18.328 8.916 8.943 1.00 . A A . 216 ALA CA 1 1 4 20576 1 1 216 ALA CB C 19.309 8.172 8.059 1.00 . A A . 216 ALA CB 1 1 4 20577 1 1 216 ALA H H 18.659 7.461 10.449 1.00 . A A . 216 ALA H 1 1 4 20578 1 1 216 ALA HA H 18.628 9.952 8.977 1.00 . A A . 216 ALA HA 1 1 4 20579 1 1 216 ALA HB1 H 18.827 7.297 7.654 1.00 . A A . 216 ALA HB1 1 1 4 20580 1 1 216 ALA HB2 H 20.163 7.876 8.642 1.00 . A A . 216 ALA HB2 1 1 4 20581 1 1 216 ALA HB3 H 19.627 8.814 7.253 1.00 . A A . 216 ALA HB3 1 1 4 20582 1 1 216 ALA N N 18.373 8.388 10.305 1.00 . A A . 216 ALA N 1 1 4 20583 1 1 216 ALA O O 16.523 9.671 7.555 1.00 . A A . 216 ALA O 1 1 4 20584 1 1 217 PHE C C 13.878 8.623 8.734 1.00 . A A . 217 PHE C 1 1 4 20585 1 1 217 PHE CA C 14.854 7.549 8.248 1.00 . A A . 217 PHE CA 1 1 4 20586 1 1 217 PHE CB C 14.377 6.161 8.692 1.00 . A A . 217 PHE CB 1 1 4 20587 1 1 217 PHE CD1 C 12.781 5.589 6.846 1.00 . A A . 217 PHE CD1 1 1 4 20588 1 1 217 PHE CD2 C 11.943 5.678 9.073 1.00 . A A . 217 PHE CD2 1 1 4 20589 1 1 217 PHE CE1 C 11.520 5.260 6.387 1.00 . A A . 217 PHE CE1 1 1 4 20590 1 1 217 PHE CE2 C 10.682 5.349 8.615 1.00 . A A . 217 PHE CE2 1 1 4 20591 1 1 217 PHE CG C 13.007 5.802 8.194 1.00 . A A . 217 PHE CG 1 1 4 20592 1 1 217 PHE CZ C 10.472 5.142 7.271 1.00 . A A . 217 PHE CZ 1 1 4 20593 1 1 217 PHE H H 16.602 7.145 9.366 1.00 . A A . 217 PHE H 1 1 4 20594 1 1 217 PHE HA H 14.888 7.575 7.169 1.00 . A A . 217 PHE HA 1 1 4 20595 1 1 217 PHE HB2 H 15.067 5.417 8.325 1.00 . A A . 217 PHE HB2 1 1 4 20596 1 1 217 PHE HB3 H 14.358 6.124 9.772 1.00 . A A . 217 PHE HB3 1 1 4 20597 1 1 217 PHE HD1 H 13.602 5.682 6.150 1.00 . A A . 217 PHE HD1 1 1 4 20598 1 1 217 PHE HD2 H 12.107 5.841 10.127 1.00 . A A . 217 PHE HD2 1 1 4 20599 1 1 217 PHE HE1 H 11.354 5.100 5.336 1.00 . A A . 217 PHE HE1 1 1 4 20600 1 1 217 PHE HE2 H 9.861 5.259 9.310 1.00 . A A . 217 PHE HE2 1 1 4 20601 1 1 217 PHE HZ H 9.489 4.887 6.910 1.00 . A A . 217 PHE HZ 1 1 4 20602 1 1 217 PHE N N 16.206 7.785 8.742 1.00 . A A . 217 PHE N 1 1 4 20603 1 1 217 PHE O O 13.250 9.308 7.928 1.00 . A A . 217 PHE O 1 1 4 20604 1 1 218 ASN C C 13.265 11.172 10.269 1.00 . A A . 218 ASN C 1 1 4 20605 1 1 218 ASN CA C 12.834 9.754 10.622 1.00 . A A . 218 ASN CA 1 1 4 20606 1 1 218 ASN CB C 12.782 9.595 12.139 1.00 . A A . 218 ASN CB 1 1 4 20607 1 1 218 ASN CG C 11.458 10.036 12.730 1.00 . A A . 218 ASN CG 1 1 4 20608 1 1 218 ASN H H 14.266 8.186 10.647 1.00 . A A . 218 ASN H 1 1 4 20609 1 1 218 ASN HA H 11.851 9.576 10.217 1.00 . A A . 218 ASN HA 1 1 4 20610 1 1 218 ASN HB2 H 12.932 8.559 12.380 1.00 . A A . 218 ASN HB2 1 1 4 20611 1 1 218 ASN HB3 H 13.571 10.180 12.585 1.00 . A A . 218 ASN HB3 1 1 4 20612 1 1 218 ASN HD21 H 12.191 11.849 13.085 1.00 . A A . 218 ASN HD21 1 1 4 20613 1 1 218 ASN HD22 H 10.543 11.604 13.542 1.00 . A A . 218 ASN HD22 1 1 4 20614 1 1 218 ASN N N 13.746 8.764 10.047 1.00 . A A . 218 ASN N 1 1 4 20615 1 1 218 ASN ND2 N 11.392 11.289 13.165 1.00 . A A . 218 ASN ND2 1 1 4 20616 1 1 218 ASN O O 12.440 12.013 9.903 1.00 . A A . 218 ASN O 1 1 4 20617 1 1 218 ASN OD1 O 10.508 9.258 12.803 1.00 . A A . 218 ASN OD1 1 1 4 20618 1 1 219 LYS C C 15.374 12.913 8.582 1.00 . A A . 219 LYS C 1 1 4 20619 1 1 219 LYS CA C 15.106 12.747 10.082 1.00 . A A . 219 LYS CA 1 1 4 20620 1 1 219 LYS CB C 16.401 12.980 10.871 1.00 . A A . 219 LYS CB 1 1 4 20621 1 1 219 LYS CD C 17.234 12.518 13.215 1.00 . A A . 219 LYS CD 1 1 4 20622 1 1 219 LYS CE C 17.247 13.055 14.640 1.00 . A A . 219 LYS CE 1 1 4 20623 1 1 219 LYS CG C 16.187 13.227 12.361 1.00 . A A . 219 LYS CG 1 1 4 20624 1 1 219 LYS H H 15.162 10.719 10.681 1.00 . A A . 219 LYS H 1 1 4 20625 1 1 219 LYS HA H 14.376 13.483 10.385 1.00 . A A . 219 LYS HA 1 1 4 20626 1 1 219 LYS HB2 H 17.031 12.114 10.756 1.00 . A A . 219 LYS HB2 1 1 4 20627 1 1 219 LYS HB3 H 16.907 13.838 10.458 1.00 . A A . 219 LYS HB3 1 1 4 20628 1 1 219 LYS HD2 H 17.009 11.463 13.242 1.00 . A A . 219 LYS HD2 1 1 4 20629 1 1 219 LYS HD3 H 18.209 12.670 12.775 1.00 . A A . 219 LYS HD3 1 1 4 20630 1 1 219 LYS HE2 H 18.108 13.693 14.764 1.00 . A A . 219 LYS HE2 1 1 4 20631 1 1 219 LYS HE3 H 16.346 13.631 14.802 1.00 . A A . 219 LYS HE3 1 1 4 20632 1 1 219 LYS HG2 H 16.246 14.287 12.548 1.00 . A A . 219 LYS HG2 1 1 4 20633 1 1 219 LYS HG3 H 15.205 12.866 12.636 1.00 . A A . 219 LYS HG3 1 1 4 20634 1 1 219 LYS HZ1 H 16.573 12.099 16.371 1.00 . A A . 219 LYS HZ1 1 1 4 20635 1 1 219 LYS HZ2 H 18.238 11.955 16.115 1.00 . A A . 219 LYS HZ2 1 1 4 20636 1 1 219 LYS HZ3 H 17.159 11.040 15.188 1.00 . A A . 219 LYS HZ3 1 1 4 20637 1 1 219 LYS N N 14.560 11.431 10.386 1.00 . A A . 219 LYS N 1 1 4 20638 1 1 219 LYS NZ N 17.308 11.960 15.649 1.00 . A A . 219 LYS NZ 1 1 4 20639 1 1 219 LYS O O 15.727 14.001 8.131 1.00 . A A . 219 LYS O 1 1 4 20640 1 1 220 GLY C C 16.432 12.797 5.914 1.00 . A A . 220 GLY C 1 1 4 20641 1 1 220 GLY CA C 15.328 11.879 6.378 1.00 . A A . 220 GLY CA 1 1 4 20642 1 1 220 GLY H H 14.849 11.015 8.233 1.00 . A A . 220 GLY H 1 1 4 20643 1 1 220 GLY HA2 H 15.538 10.884 6.025 1.00 . A A . 220 GLY HA2 1 1 4 20644 1 1 220 GLY HA3 H 14.399 12.215 5.937 1.00 . A A . 220 GLY HA3 1 1 4 20645 1 1 220 GLY N N 15.158 11.838 7.820 1.00 . A A . 220 GLY N 1 1 4 20646 1 1 220 GLY O O 16.285 13.483 4.904 1.00 . A A . 220 GLY O 1 1 4 20647 1 1 221 GLU C C 19.598 12.915 5.333 1.00 . A A . 221 GLU C 1 1 4 20648 1 1 221 GLU CA C 18.648 13.665 6.255 1.00 . A A . 221 GLU CA 1 1 4 20649 1 1 221 GLU CB C 19.393 14.123 7.512 1.00 . A A . 221 GLU CB 1 1 4 20650 1 1 221 GLU CD C 19.685 15.902 9.278 1.00 . A A . 221 GLU CD 1 1 4 20651 1 1 221 GLU CG C 18.945 15.480 8.023 1.00 . A A . 221 GLU CG 1 1 4 20652 1 1 221 GLU H H 17.613 12.251 7.436 1.00 . A A . 221 GLU H 1 1 4 20653 1 1 221 GLU HA H 18.257 14.527 5.738 1.00 . A A . 221 GLU HA 1 1 4 20654 1 1 221 GLU HB2 H 19.223 13.398 8.295 1.00 . A A . 221 GLU HB2 1 1 4 20655 1 1 221 GLU HB3 H 20.452 14.170 7.301 1.00 . A A . 221 GLU HB3 1 1 4 20656 1 1 221 GLU HG2 H 19.118 16.218 7.254 1.00 . A A . 221 GLU HG2 1 1 4 20657 1 1 221 GLU HG3 H 17.888 15.433 8.245 1.00 . A A . 221 GLU HG3 1 1 4 20658 1 1 221 GLU N N 17.540 12.817 6.639 1.00 . A A . 221 GLU N 1 1 4 20659 1 1 221 GLU O O 20.804 13.149 5.363 1.00 . A A . 221 GLU O 1 1 4 20660 1 1 221 GLU OE1 O 20.881 15.564 9.406 1.00 . A A . 221 GLU OE1 1 1 4 20661 1 1 221 GLU OE2 O 19.068 16.572 10.133 1.00 . A A . 221 GLU OE2 1 1 4 20662 1 1 222 THR C C 18.978 10.884 2.389 1.00 . A A . 222 THR C 1 1 4 20663 1 1 222 THR CA C 19.853 11.345 3.520 1.00 . A A . 222 THR CA 1 1 4 20664 1 1 222 THR CB C 20.506 10.120 4.166 1.00 . A A . 222 THR CB 1 1 4 20665 1 1 222 THR CG2 C 21.353 10.422 5.382 1.00 . A A . 222 THR CG2 1 1 4 20666 1 1 222 THR H H 18.060 11.956 4.442 1.00 . A A . 222 THR H 1 1 4 20667 1 1 222 THR HA H 20.617 12.009 3.145 1.00 . A A . 222 THR HA 1 1 4 20668 1 1 222 THR HB H 21.143 9.642 3.435 1.00 . A A . 222 THR HB 1 1 4 20669 1 1 222 THR HG1 H 19.883 8.301 4.512 1.00 . A A . 222 THR HG1 1 1 4 20670 1 1 222 THR HG21 H 21.447 11.483 5.510 1.00 . A A . 222 THR HG21 1 1 4 20671 1 1 222 THR HG22 H 22.331 9.991 5.248 1.00 . A A . 222 THR HG22 1 1 4 20672 1 1 222 THR HG23 H 20.888 9.993 6.260 1.00 . A A . 222 THR HG23 1 1 4 20673 1 1 222 THR N N 19.046 12.058 4.470 1.00 . A A . 222 THR N 1 1 4 20674 1 1 222 THR O O 17.758 10.842 2.537 1.00 . A A . 222 THR O 1 1 4 20675 1 1 222 THR OG1 O 19.520 9.188 4.566 1.00 . A A . 222 THR OG1 1 1 4 20676 1 1 223 ALA C C 18.123 9.049 0.068 1.00 . A A . 223 ALA C 1 1 4 20677 1 1 223 ALA CA C 18.730 10.429 0.074 1.00 . A A . 223 ALA CA 1 1 4 20678 1 1 223 ALA CB C 19.539 10.663 -1.189 1.00 . A A . 223 ALA CB 1 1 4 20679 1 1 223 ALA H H 20.512 10.851 1.114 1.00 . A A . 223 ALA H 1 1 4 20680 1 1 223 ALA HA H 17.926 11.148 0.077 1.00 . A A . 223 ALA HA 1 1 4 20681 1 1 223 ALA HB1 H 19.217 11.580 -1.660 1.00 . A A . 223 ALA HB1 1 1 4 20682 1 1 223 ALA HB2 H 19.397 9.836 -1.871 1.00 . A A . 223 ALA HB2 1 1 4 20683 1 1 223 ALA HB3 H 20.582 10.741 -0.930 1.00 . A A . 223 ALA HB3 1 1 4 20684 1 1 223 ALA N N 19.551 10.690 1.224 1.00 . A A . 223 ALA N 1 1 4 20685 1 1 223 ALA O O 17.970 8.445 -0.993 1.00 . A A . 223 ALA O 1 1 4 20686 1 1 224 MET C C 16.163 6.945 2.411 1.00 . A A . 224 MET C 1 1 4 20687 1 1 224 MET CA C 17.042 7.262 1.211 1.00 . A A . 224 MET CA 1 1 4 20688 1 1 224 MET CB C 18.050 6.149 1.015 1.00 . A A . 224 MET CB 1 1 4 20689 1 1 224 MET CE C 15.416 3.717 -0.956 1.00 . A A . 224 MET CE 1 1 4 20690 1 1 224 MET CG C 17.575 5.062 0.078 1.00 . A A . 224 MET CG 1 1 4 20691 1 1 224 MET H H 17.815 9.079 2.089 1.00 . A A . 224 MET H 1 1 4 20692 1 1 224 MET HA H 16.401 7.266 0.340 1.00 . A A . 224 MET HA 1 1 4 20693 1 1 224 MET HB2 H 18.950 6.571 0.607 1.00 . A A . 224 MET HB2 1 1 4 20694 1 1 224 MET HB3 H 18.262 5.702 1.971 1.00 . A A . 224 MET HB3 1 1 4 20695 1 1 224 MET HE1 H 15.625 2.660 -1.035 1.00 . A A . 224 MET HE1 1 1 4 20696 1 1 224 MET HE2 H 15.905 4.244 -1.763 1.00 . A A . 224 MET HE2 1 1 4 20697 1 1 224 MET HE3 H 14.355 3.879 -1.015 1.00 . A A . 224 MET HE3 1 1 4 20698 1 1 224 MET HG2 H 17.440 5.485 -0.907 1.00 . A A . 224 MET HG2 1 1 4 20699 1 1 224 MET HG3 H 18.325 4.288 0.038 1.00 . A A . 224 MET HG3 1 1 4 20700 1 1 224 MET N N 17.703 8.558 1.235 1.00 . A A . 224 MET N 1 1 4 20701 1 1 224 MET O O 16.618 6.499 3.467 1.00 . A A . 224 MET O 1 1 4 20702 1 1 224 MET SD S 16.024 4.332 0.607 1.00 . A A . 224 MET SD 1 1 4 20703 1 1 225 THR C C 12.538 6.623 2.381 1.00 . A A . 225 THR C 1 1 4 20704 1 1 225 THR CA C 13.812 6.977 3.152 1.00 . A A . 225 THR CA 1 1 4 20705 1 1 225 THR CB C 13.582 8.226 4.029 1.00 . A A . 225 THR CB 1 1 4 20706 1 1 225 THR CG2 C 12.553 8.015 5.115 1.00 . A A . 225 THR CG2 1 1 4 20707 1 1 225 THR H H 14.621 7.513 1.304 1.00 . A A . 225 THR H 1 1 4 20708 1 1 225 THR HA H 14.087 6.138 3.781 1.00 . A A . 225 THR HA 1 1 4 20709 1 1 225 THR HB H 13.221 9.027 3.407 1.00 . A A . 225 THR HB 1 1 4 20710 1 1 225 THR HG1 H 15.539 8.260 4.245 1.00 . A A . 225 THR HG1 1 1 4 20711 1 1 225 THR HG21 H 12.165 7.014 5.045 1.00 . A A . 225 THR HG21 1 1 4 20712 1 1 225 THR HG22 H 11.747 8.722 4.988 1.00 . A A . 225 THR HG22 1 1 4 20713 1 1 225 THR HG23 H 13.009 8.160 6.085 1.00 . A A . 225 THR HG23 1 1 4 20714 1 1 225 THR N N 14.874 7.193 2.187 1.00 . A A . 225 THR N 1 1 4 20715 1 1 225 THR O O 12.281 7.157 1.301 1.00 . A A . 225 THR O 1 1 4 20716 1 1 225 THR OG1 O 14.778 8.666 4.660 1.00 . A A . 225 THR OG1 1 1 4 20717 1 1 226 ILE C C 9.355 5.523 3.319 1.00 . A A . 226 ILE C 1 1 4 20718 1 1 226 ILE CA C 10.498 5.312 2.335 1.00 . A A . 226 ILE CA 1 1 4 20719 1 1 226 ILE CB C 10.519 3.833 1.882 1.00 . A A . 226 ILE CB 1 1 4 20720 1 1 226 ILE CD1 C 12.143 4.276 -0.011 1.00 . A A . 226 ILE CD1 1 1 4 20721 1 1 226 ILE CG1 C 11.847 3.462 1.221 1.00 . A A . 226 ILE CG1 1 1 4 20722 1 1 226 ILE CG2 C 9.384 3.594 0.905 1.00 . A A . 226 ILE CG2 1 1 4 20723 1 1 226 ILE H H 12.012 5.368 3.805 1.00 . A A . 226 ILE H 1 1 4 20724 1 1 226 ILE HA H 10.321 5.932 1.465 1.00 . A A . 226 ILE HA 1 1 4 20725 1 1 226 ILE HB H 10.363 3.204 2.748 1.00 . A A . 226 ILE HB 1 1 4 20726 1 1 226 ILE HD11 H 11.220 4.491 -0.527 1.00 . A A . 226 ILE HD11 1 1 4 20727 1 1 226 ILE HD12 H 12.794 3.713 -0.658 1.00 . A A . 226 ILE HD12 1 1 4 20728 1 1 226 ILE HD13 H 12.622 5.200 0.275 1.00 . A A . 226 ILE HD13 1 1 4 20729 1 1 226 ILE HG12 H 12.655 3.610 1.919 1.00 . A A . 226 ILE HG12 1 1 4 20730 1 1 226 ILE HG13 H 11.816 2.420 0.927 1.00 . A A . 226 ILE HG13 1 1 4 20731 1 1 226 ILE HG21 H 8.992 2.597 1.038 1.00 . A A . 226 ILE HG21 1 1 4 20732 1 1 226 ILE HG22 H 9.749 3.706 -0.104 1.00 . A A . 226 ILE HG22 1 1 4 20733 1 1 226 ILE HG23 H 8.604 4.318 1.083 1.00 . A A . 226 ILE HG23 1 1 4 20734 1 1 226 ILE N N 11.751 5.738 2.946 1.00 . A A . 226 ILE N 1 1 4 20735 1 1 226 ILE O O 9.312 4.902 4.382 1.00 . A A . 226 ILE O 1 1 4 20736 1 1 227 ASN C C 5.987 6.411 3.161 1.00 . A A . 227 ASN C 1 1 4 20737 1 1 227 ASN CA C 7.316 6.737 3.833 1.00 . A A . 227 ASN CA 1 1 4 20738 1 1 227 ASN CB C 7.354 8.215 4.214 1.00 . A A . 227 ASN CB 1 1 4 20739 1 1 227 ASN CG C 7.339 9.118 3.000 1.00 . A A . 227 ASN CG 1 1 4 20740 1 1 227 ASN H H 8.546 6.899 2.121 1.00 . A A . 227 ASN H 1 1 4 20741 1 1 227 ASN HA H 7.411 6.143 4.730 1.00 . A A . 227 ASN HA 1 1 4 20742 1 1 227 ASN HB2 H 6.493 8.447 4.820 1.00 . A A . 227 ASN HB2 1 1 4 20743 1 1 227 ASN HB3 H 8.254 8.417 4.779 1.00 . A A . 227 ASN HB3 1 1 4 20744 1 1 227 ASN HD21 H 9.326 9.110 2.937 1.00 . A A . 227 ASN HD21 1 1 4 20745 1 1 227 ASN HD22 H 8.539 10.049 1.720 1.00 . A A . 227 ASN HD22 1 1 4 20746 1 1 227 ASN N N 8.445 6.422 2.970 1.00 . A A . 227 ASN N 1 1 4 20747 1 1 227 ASN ND2 N 8.520 9.458 2.502 1.00 . A A . 227 ASN ND2 1 1 4 20748 1 1 227 ASN O O 5.729 6.837 2.035 1.00 . A A . 227 ASN O 1 1 4 20749 1 1 227 ASN OD1 O 6.275 9.499 2.512 1.00 . A A . 227 ASN OD1 1 1 4 20750 1 1 228 GLY C C 2.792 5.269 4.446 1.00 . A A . 228 GLY C 1 1 4 20751 1 1 228 GLY CA C 3.849 5.251 3.367 1.00 . A A . 228 GLY CA 1 1 4 20752 1 1 228 GLY H H 5.433 5.352 4.762 1.00 . A A . 228 GLY H 1 1 4 20753 1 1 228 GLY HA2 H 3.550 5.919 2.572 1.00 . A A . 228 GLY HA2 1 1 4 20754 1 1 228 GLY HA3 H 3.920 4.249 2.976 1.00 . A A . 228 GLY HA3 1 1 4 20755 1 1 228 GLY N N 5.154 5.650 3.872 1.00 . A A . 228 GLY N 1 1 4 20756 1 1 228 GLY O O 2.765 6.179 5.275 1.00 . A A . 228 GLY O 1 1 4 20757 1 1 229 PRO C C 1.443 4.336 6.896 1.00 . A A . 229 PRO C 1 1 4 20758 1 1 229 PRO CA C 0.862 4.189 5.494 1.00 . A A . 229 PRO CA 1 1 4 20759 1 1 229 PRO CB C 0.271 2.790 5.300 1.00 . A A . 229 PRO CB 1 1 4 20760 1 1 229 PRO CD C 1.865 3.116 3.547 1.00 . A A . 229 PRO CD 1 1 4 20761 1 1 229 PRO CG C 0.568 2.436 3.884 1.00 . A A . 229 PRO CG 1 1 4 20762 1 1 229 PRO HA H 0.100 4.937 5.337 1.00 . A A . 229 PRO HA 1 1 4 20763 1 1 229 PRO HB2 H 0.744 2.103 5.984 1.00 . A A . 229 PRO HB2 1 1 4 20764 1 1 229 PRO HB3 H -0.792 2.818 5.485 1.00 . A A . 229 PRO HB3 1 1 4 20765 1 1 229 PRO HD2 H 2.695 2.448 3.721 1.00 . A A . 229 PRO HD2 1 1 4 20766 1 1 229 PRO HD3 H 1.860 3.452 2.522 1.00 . A A . 229 PRO HD3 1 1 4 20767 1 1 229 PRO HG2 H 0.675 1.365 3.788 1.00 . A A . 229 PRO HG2 1 1 4 20768 1 1 229 PRO HG3 H -0.221 2.792 3.238 1.00 . A A . 229 PRO HG3 1 1 4 20769 1 1 229 PRO N N 1.906 4.263 4.479 1.00 . A A . 229 PRO N 1 1 4 20770 1 1 229 PRO O O 2.452 3.712 7.226 1.00 . A A . 229 PRO O 1 1 4 20771 1 1 230 TRP C C 2.633 6.085 9.097 1.00 . A A . 230 TRP C 1 1 4 20772 1 1 230 TRP CA C 1.267 5.404 9.080 1.00 . A A . 230 TRP CA 1 1 4 20773 1 1 230 TRP CB C 1.323 4.087 9.861 1.00 . A A . 230 TRP CB 1 1 4 20774 1 1 230 TRP CD1 C -0.304 2.130 10.143 1.00 . A A . 230 TRP CD1 1 1 4 20775 1 1 230 TRP CD2 C -1.267 4.148 10.260 1.00 . A A . 230 TRP CD2 1 1 4 20776 1 1 230 TRP CE2 C -2.259 3.165 10.428 1.00 . A A . 230 TRP CE2 1 1 4 20777 1 1 230 TRP CE3 C -1.643 5.496 10.301 1.00 . A A . 230 TRP CE3 1 1 4 20778 1 1 230 TRP CG C -0.021 3.463 10.079 1.00 . A A . 230 TRP CG 1 1 4 20779 1 1 230 TRP CH2 C -3.932 4.811 10.662 1.00 . A A . 230 TRP CH2 1 1 4 20780 1 1 230 TRP CZ2 C -3.597 3.485 10.627 1.00 . A A . 230 TRP CZ2 1 1 4 20781 1 1 230 TRP CZ3 C -2.970 5.810 10.499 1.00 . A A . 230 TRP CZ3 1 1 4 20782 1 1 230 TRP H H 0.017 5.645 7.389 1.00 . A A . 230 TRP H 1 1 4 20783 1 1 230 TRP HA H 0.560 6.062 9.554 1.00 . A A . 230 TRP HA 1 1 4 20784 1 1 230 TRP HB2 H 1.933 3.380 9.317 1.00 . A A . 230 TRP HB2 1 1 4 20785 1 1 230 TRP HB3 H 1.768 4.269 10.828 1.00 . A A . 230 TRP HB3 1 1 4 20786 1 1 230 TRP HD1 H 0.431 1.346 10.041 1.00 . A A . 230 TRP HD1 1 1 4 20787 1 1 230 TRP HE1 H -2.096 1.073 10.434 1.00 . A A . 230 TRP HE1 1 1 4 20788 1 1 230 TRP HE3 H -0.918 6.284 10.179 1.00 . A A . 230 TRP HE3 1 1 4 20789 1 1 230 TRP HH2 H -4.956 5.104 10.815 1.00 . A A . 230 TRP HH2 1 1 4 20790 1 1 230 TRP HZ2 H -4.353 2.726 10.755 1.00 . A A . 230 TRP HZ2 1 1 4 20791 1 1 230 TRP HZ3 H -3.277 6.844 10.530 1.00 . A A . 230 TRP HZ3 1 1 4 20792 1 1 230 TRP N N 0.809 5.171 7.713 1.00 . A A . 230 TRP N 1 1 4 20793 1 1 230 TRP NE1 N -1.648 1.942 10.353 1.00 . A A . 230 TRP NE1 1 1 4 20794 1 1 230 TRP O O 3.531 5.679 9.833 1.00 . A A . 230 TRP O 1 1 4 20795 1 1 231 ALA C C 3.781 9.369 8.412 1.00 . A A . 231 ALA C 1 1 4 20796 1 1 231 ALA CA C 4.024 7.878 8.207 1.00 . A A . 231 ALA CA 1 1 4 20797 1 1 231 ALA CB C 4.702 7.640 6.865 1.00 . A A . 231 ALA CB 1 1 4 20798 1 1 231 ALA H H 2.017 7.408 7.727 1.00 . A A . 231 ALA H 1 1 4 20799 1 1 231 ALA HA H 4.679 7.517 8.986 1.00 . A A . 231 ALA HA 1 1 4 20800 1 1 231 ALA HB1 H 3.989 7.792 6.071 1.00 . A A . 231 ALA HB1 1 1 4 20801 1 1 231 ALA HB2 H 5.076 6.627 6.826 1.00 . A A . 231 ALA HB2 1 1 4 20802 1 1 231 ALA HB3 H 5.522 8.333 6.748 1.00 . A A . 231 ALA HB3 1 1 4 20803 1 1 231 ALA N N 2.775 7.130 8.284 1.00 . A A . 231 ALA N 1 1 4 20804 1 1 231 ALA O O 4.198 9.945 9.419 1.00 . A A . 231 ALA O 1 1 4 20805 1 1 232 TRP C C 1.361 11.652 7.928 1.00 . A A . 232 TRP C 1 1 4 20806 1 1 232 TRP CA C 2.804 11.409 7.513 1.00 . A A . 232 TRP CA 1 1 4 20807 1 1 232 TRP CB C 3.083 12.077 6.167 1.00 . A A . 232 TRP CB 1 1 4 20808 1 1 232 TRP CD1 C 5.155 12.206 4.669 1.00 . A A . 232 TRP CD1 1 1 4 20809 1 1 232 TRP CD2 C 5.576 12.551 6.837 1.00 . A A . 232 TRP CD2 1 1 4 20810 1 1 232 TRP CE2 C 6.787 12.642 6.127 1.00 . A A . 232 TRP CE2 1 1 4 20811 1 1 232 TRP CE3 C 5.602 12.733 8.217 1.00 . A A . 232 TRP CE3 1 1 4 20812 1 1 232 TRP CG C 4.542 12.271 5.887 1.00 . A A . 232 TRP CG 1 1 4 20813 1 1 232 TRP CH2 C 7.986 13.075 8.104 1.00 . A A . 232 TRP CH2 1 1 4 20814 1 1 232 TRP CZ2 C 8.001 12.906 6.755 1.00 . A A . 232 TRP CZ2 1 1 4 20815 1 1 232 TRP CZ3 C 6.806 12.993 8.829 1.00 . A A . 232 TRP CZ3 1 1 4 20816 1 1 232 TRP H H 2.802 9.466 6.673 1.00 . A A . 232 TRP H 1 1 4 20817 1 1 232 TRP HA H 3.443 11.843 8.257 1.00 . A A . 232 TRP HA 1 1 4 20818 1 1 232 TRP HB2 H 2.672 11.465 5.379 1.00 . A A . 232 TRP HB2 1 1 4 20819 1 1 232 TRP HB3 H 2.605 13.046 6.149 1.00 . A A . 232 TRP HB3 1 1 4 20820 1 1 232 TRP HD1 H 4.641 12.009 3.741 1.00 . A A . 232 TRP HD1 1 1 4 20821 1 1 232 TRP HE1 H 7.157 12.437 4.078 1.00 . A A . 232 TRP HE1 1 1 4 20822 1 1 232 TRP HE3 H 4.702 12.679 8.807 1.00 . A A . 232 TRP HE3 1 1 4 20823 1 1 232 TRP HH2 H 8.899 13.279 8.638 1.00 . A A . 232 TRP HH2 1 1 4 20824 1 1 232 TRP HZ2 H 8.927 12.970 6.211 1.00 . A A . 232 TRP HZ2 1 1 4 20825 1 1 232 TRP HZ3 H 6.844 13.130 9.889 1.00 . A A . 232 TRP HZ3 1 1 4 20826 1 1 232 TRP N N 3.105 9.985 7.448 1.00 . A A . 232 TRP N 1 1 4 20827 1 1 232 TRP NE1 N 6.504 12.431 4.807 1.00 . A A . 232 TRP NE1 1 1 4 20828 1 1 232 TRP O O 1.011 12.749 8.360 1.00 . A A . 232 TRP O 1 1 4 20829 1 1 233 SER C C -1.040 10.624 9.709 1.00 . A A . 233 SER C 1 1 4 20830 1 1 233 SER CA C -0.872 10.737 8.191 1.00 . A A . 233 SER CA 1 1 4 20831 1 1 233 SER CB C -1.683 9.644 7.493 1.00 . A A . 233 SER CB 1 1 4 20832 1 1 233 SER H H 0.864 9.772 7.466 1.00 . A A . 233 SER H 1 1 4 20833 1 1 233 SER HA H -1.232 11.702 7.869 1.00 . A A . 233 SER HA 1 1 4 20834 1 1 233 SER HB2 H -1.043 9.113 6.803 1.00 . A A . 233 SER HB2 1 1 4 20835 1 1 233 SER HB3 H -2.064 8.954 8.232 1.00 . A A . 233 SER HB3 1 1 4 20836 1 1 233 SER HG H -2.495 11.004 6.340 1.00 . A A . 233 SER HG 1 1 4 20837 1 1 233 SER N N 0.529 10.626 7.811 1.00 . A A . 233 SER N 1 1 4 20838 1 1 233 SER O O -2.024 10.060 10.192 1.00 . A A . 233 SER O 1 1 4 20839 1 1 233 SER OG O -2.772 10.193 6.772 1.00 . A A . 233 SER OG 1 1 4 20840 1 1 234 ASN C C 0.352 12.432 12.511 1.00 . A A . 234 ASN C 1 1 4 20841 1 1 234 ASN CA C -0.128 11.115 11.911 1.00 . A A . 234 ASN CA 1 1 4 20842 1 1 234 ASN CB C 0.730 9.960 12.432 1.00 . A A . 234 ASN CB 1 1 4 20843 1 1 234 ASN CG C -0.100 8.862 13.060 1.00 . A A . 234 ASN CG 1 1 4 20844 1 1 234 ASN H H 0.680 11.599 10.024 1.00 . A A . 234 ASN H 1 1 4 20845 1 1 234 ASN HA H -1.155 10.952 12.205 1.00 . A A . 234 ASN HA 1 1 4 20846 1 1 234 ASN HB2 H 1.288 9.536 11.612 1.00 . A A . 234 ASN HB2 1 1 4 20847 1 1 234 ASN HB3 H 1.417 10.335 13.176 1.00 . A A . 234 ASN HB3 1 1 4 20848 1 1 234 ASN HD21 H -0.331 9.955 14.700 1.00 . A A . 234 ASN HD21 1 1 4 20849 1 1 234 ASN HD22 H -1.093 8.405 14.715 1.00 . A A . 234 ASN HD22 1 1 4 20850 1 1 234 ASN N N -0.078 11.162 10.457 1.00 . A A . 234 ASN N 1 1 4 20851 1 1 234 ASN ND2 N -0.554 9.097 14.281 1.00 . A A . 234 ASN ND2 1 1 4 20852 1 1 234 ASN O O -0.304 13.003 13.381 1.00 . A A . 234 ASN O 1 1 4 20853 1 1 234 ASN OD1 O -0.330 7.815 12.452 1.00 . A A . 234 ASN OD1 1 1 4 20854 1 1 235 ILE C C 1.944 15.293 11.529 1.00 . A A . 235 ILE C 1 1 4 20855 1 1 235 ILE CA C 2.069 14.152 12.545 1.00 . A A . 235 ILE CA 1 1 4 20856 1 1 235 ILE CB C 3.548 13.969 12.928 1.00 . A A . 235 ILE CB 1 1 4 20857 1 1 235 ILE CD1 C 5.803 13.519 11.902 1.00 . A A . 235 ILE CD1 1 1 4 20858 1 1 235 ILE CG1 C 4.319 13.288 11.806 1.00 . A A . 235 ILE CG1 1 1 4 20859 1 1 235 ILE CG2 C 3.677 13.159 14.210 1.00 . A A . 235 ILE CG2 1 1 4 20860 1 1 235 ILE H H 1.984 12.405 11.353 1.00 . A A . 235 ILE H 1 1 4 20861 1 1 235 ILE HA H 1.525 14.422 13.438 1.00 . A A . 235 ILE HA 1 1 4 20862 1 1 235 ILE HB H 3.975 14.945 13.104 1.00 . A A . 235 ILE HB 1 1 4 20863 1 1 235 ILE HD11 H 5.990 14.542 12.189 1.00 . A A . 235 ILE HD11 1 1 4 20864 1 1 235 ILE HD12 H 6.253 13.328 10.947 1.00 . A A . 235 ILE HD12 1 1 4 20865 1 1 235 ILE HD13 H 6.227 12.857 12.641 1.00 . A A . 235 ILE HD13 1 1 4 20866 1 1 235 ILE HG12 H 4.146 12.222 11.849 1.00 . A A . 235 ILE HG12 1 1 4 20867 1 1 235 ILE HG13 H 3.979 13.671 10.854 1.00 . A A . 235 ILE HG13 1 1 4 20868 1 1 235 ILE HG21 H 2.927 12.382 14.223 1.00 . A A . 235 ILE HG21 1 1 4 20869 1 1 235 ILE HG22 H 3.543 13.808 15.062 1.00 . A A . 235 ILE HG22 1 1 4 20870 1 1 235 ILE HG23 H 4.660 12.710 14.252 1.00 . A A . 235 ILE HG23 1 1 4 20871 1 1 235 ILE N N 1.502 12.907 12.045 1.00 . A A . 235 ILE N 1 1 4 20872 1 1 235 ILE O O 2.266 16.441 11.833 1.00 . A A . 235 ILE O 1 1 4 20873 1 1 236 ASP C C 2.639 16.574 8.850 1.00 . A A . 236 ASP C 1 1 4 20874 1 1 236 ASP CA C 1.298 15.982 9.272 1.00 . A A . 236 ASP CA 1 1 4 20875 1 1 236 ASP CB C 0.360 17.097 9.747 1.00 . A A . 236 ASP CB 1 1 4 20876 1 1 236 ASP CG C -0.725 17.411 8.735 1.00 . A A . 236 ASP CG 1 1 4 20877 1 1 236 ASP H H 1.224 14.047 10.134 1.00 . A A . 236 ASP H 1 1 4 20878 1 1 236 ASP HA H 0.853 15.493 8.418 1.00 . A A . 236 ASP HA 1 1 4 20879 1 1 236 ASP HB2 H -0.111 16.793 10.669 1.00 . A A . 236 ASP HB2 1 1 4 20880 1 1 236 ASP HB3 H 0.936 17.995 9.923 1.00 . A A . 236 ASP HB3 1 1 4 20881 1 1 236 ASP N N 1.468 14.976 10.323 1.00 . A A . 236 ASP N 1 1 4 20882 1 1 236 ASP O O 3.638 16.444 9.558 1.00 . A A . 236 ASP O 1 1 4 20883 1 1 236 ASP OD1 O -1.270 16.461 8.135 1.00 . A A . 236 ASP OD1 1 1 4 20884 1 1 236 ASP OD2 O -1.028 18.609 8.542 1.00 . A A . 236 ASP OD2 1 1 4 20885 1 1 237 THR C C 4.171 19.155 7.891 1.00 . A A . 237 THR C 1 1 4 20886 1 1 237 THR CA C 3.871 17.841 7.172 1.00 . A A . 237 THR CA 1 1 4 20887 1 1 237 THR CB C 3.746 18.096 5.665 1.00 . A A . 237 THR CB 1 1 4 20888 1 1 237 THR CG2 C 3.687 16.825 4.838 1.00 . A A . 237 THR CG2 1 1 4 20889 1 1 237 THR H H 1.824 17.297 7.171 1.00 . A A . 237 THR H 1 1 4 20890 1 1 237 THR HA H 4.686 17.154 7.344 1.00 . A A . 237 THR HA 1 1 4 20891 1 1 237 THR HB H 4.606 18.664 5.337 1.00 . A A . 237 THR HB 1 1 4 20892 1 1 237 THR HG1 H 1.822 18.277 5.305 1.00 . A A . 237 THR HG1 1 1 4 20893 1 1 237 THR HG21 H 3.087 16.996 3.955 1.00 . A A . 237 THR HG21 1 1 4 20894 1 1 237 THR HG22 H 3.246 16.032 5.424 1.00 . A A . 237 THR HG22 1 1 4 20895 1 1 237 THR HG23 H 4.686 16.543 4.543 1.00 . A A . 237 THR HG23 1 1 4 20896 1 1 237 THR N N 2.653 17.227 7.689 1.00 . A A . 237 THR N 1 1 4 20897 1 1 237 THR O O 3.345 19.662 8.652 1.00 . A A . 237 THR O 1 1 4 20898 1 1 237 THR OG1 O 2.583 18.858 5.378 1.00 . A A . 237 THR OG1 1 1 4 20899 1 1 238 SER C C 6.865 21.650 7.440 1.00 . A A . 238 SER C 1 1 4 20900 1 1 238 SER CA C 5.770 20.960 8.256 1.00 . A A . 238 SER CA 1 1 4 20901 1 1 238 SER CB C 6.250 20.721 9.689 1.00 . A A . 238 SER CB 1 1 4 20902 1 1 238 SER H H 5.967 19.246 7.023 1.00 . A A . 238 SER H 1 1 4 20903 1 1 238 SER HA H 4.904 21.606 8.285 1.00 . A A . 238 SER HA 1 1 4 20904 1 1 238 SER HB2 H 6.615 19.710 9.783 1.00 . A A . 238 SER HB2 1 1 4 20905 1 1 238 SER HB3 H 7.045 21.415 9.921 1.00 . A A . 238 SER HB3 1 1 4 20906 1 1 238 SER HG H 5.540 20.889 11.509 1.00 . A A . 238 SER HG 1 1 4 20907 1 1 238 SER N N 5.358 19.700 7.639 1.00 . A A . 238 SER N 1 1 4 20908 1 1 238 SER O O 6.955 22.879 7.422 1.00 . A A . 238 SER O 1 1 4 20909 1 1 238 SER OG O 5.194 20.912 10.615 1.00 . A A . 238 SER OG 1 1 4 20910 1 1 239 LYS C C 8.258 21.840 4.586 1.00 . A A . 239 LYS C 1 1 4 20911 1 1 239 LYS CA C 8.776 21.406 5.953 1.00 . A A . 239 LYS CA 1 1 4 20912 1 1 239 LYS CB C 9.893 20.370 5.783 1.00 . A A . 239 LYS CB 1 1 4 20913 1 1 239 LYS CD C 12.072 20.983 6.876 1.00 . A A . 239 LYS CD 1 1 4 20914 1 1 239 LYS CE C 13.267 20.153 7.325 1.00 . A A . 239 LYS CE 1 1 4 20915 1 1 239 LYS CG C 10.773 20.205 7.012 1.00 . A A . 239 LYS CG 1 1 4 20916 1 1 239 LYS H H 7.580 19.890 6.812 1.00 . A A . 239 LYS H 1 1 4 20917 1 1 239 LYS HA H 9.172 22.270 6.464 1.00 . A A . 239 LYS HA 1 1 4 20918 1 1 239 LYS HB2 H 9.449 19.412 5.557 1.00 . A A . 239 LYS HB2 1 1 4 20919 1 1 239 LYS HB3 H 10.521 20.666 4.955 1.00 . A A . 239 LYS HB3 1 1 4 20920 1 1 239 LYS HD2 H 12.208 21.258 5.839 1.00 . A A . 239 LYS HD2 1 1 4 20921 1 1 239 LYS HD3 H 12.013 21.874 7.483 1.00 . A A . 239 LYS HD3 1 1 4 20922 1 1 239 LYS HE2 H 13.991 20.810 7.783 1.00 . A A . 239 LYS HE2 1 1 4 20923 1 1 239 LYS HE3 H 12.933 19.426 8.050 1.00 . A A . 239 LYS HE3 1 1 4 20924 1 1 239 LYS HG2 H 10.238 20.567 7.876 1.00 . A A . 239 LYS HG2 1 1 4 20925 1 1 239 LYS HG3 H 11.002 19.156 7.139 1.00 . A A . 239 LYS HG3 1 1 4 20926 1 1 239 LYS HZ1 H 14.344 18.554 6.515 1.00 . A A . 239 LYS HZ1 1 1 4 20927 1 1 239 LYS HZ2 H 14.654 20.038 5.767 1.00 . A A . 239 LYS HZ2 1 1 4 20928 1 1 239 LYS HZ3 H 13.206 19.222 5.454 1.00 . A A . 239 LYS HZ3 1 1 4 20929 1 1 239 LYS N N 7.697 20.859 6.765 1.00 . A A . 239 LYS N 1 1 4 20930 1 1 239 LYS NZ N 13.913 19.443 6.185 1.00 . A A . 239 LYS NZ 1 1 4 20931 1 1 239 LYS O O 7.061 21.751 4.308 1.00 . A A . 239 LYS O 1 1 4 20932 1 1 240 VAL C C 9.763 22.170 1.360 1.00 . A A . 240 VAL C 1 1 4 20933 1 1 240 VAL CA C 8.810 22.752 2.399 1.00 . A A . 240 VAL CA 1 1 4 20934 1 1 240 VAL CB C 8.814 24.289 2.287 1.00 . A A . 240 VAL CB 1 1 4 20935 1 1 240 VAL CG1 C 8.171 24.730 0.979 1.00 . A A . 240 VAL CG1 1 1 4 20936 1 1 240 VAL CG2 C 8.102 24.909 3.482 1.00 . A A . 240 VAL CG2 1 1 4 20937 1 1 240 VAL H H 10.104 22.349 4.025 1.00 . A A . 240 VAL H 1 1 4 20938 1 1 240 VAL HA H 7.810 22.401 2.189 1.00 . A A . 240 VAL HA 1 1 4 20939 1 1 240 VAL HB H 9.839 24.629 2.289 1.00 . A A . 240 VAL HB 1 1 4 20940 1 1 240 VAL HG11 H 7.135 24.424 0.966 1.00 . A A . 240 VAL HG11 1 1 4 20941 1 1 240 VAL HG12 H 8.691 24.271 0.152 1.00 . A A . 240 VAL HG12 1 1 4 20942 1 1 240 VAL HG13 H 8.232 25.804 0.892 1.00 . A A . 240 VAL HG13 1 1 4 20943 1 1 240 VAL HG21 H 7.517 24.153 3.982 1.00 . A A . 240 VAL HG21 1 1 4 20944 1 1 240 VAL HG22 H 7.452 25.705 3.145 1.00 . A A . 240 VAL HG22 1 1 4 20945 1 1 240 VAL HG23 H 8.835 25.308 4.168 1.00 . A A . 240 VAL HG23 1 1 4 20946 1 1 240 VAL N N 9.168 22.308 3.740 1.00 . A A . 240 VAL N 1 1 4 20947 1 1 240 VAL O O 9.359 21.855 0.241 1.00 . A A . 240 VAL O 1 1 4 20948 1 1 241 ASN C C 11.929 19.942 0.815 1.00 . A A . 241 ASN C 1 1 4 20949 1 1 241 ASN CA C 12.038 21.464 0.852 1.00 . A A . 241 ASN CA 1 1 4 20950 1 1 241 ASN CB C 13.437 21.882 1.317 1.00 . A A . 241 ASN CB 1 1 4 20951 1 1 241 ASN CG C 14.355 22.234 0.162 1.00 . A A . 241 ASN CG 1 1 4 20952 1 1 241 ASN H H 11.291 22.281 2.649 1.00 . A A . 241 ASN H 1 1 4 20953 1 1 241 ASN HA H 11.862 21.852 -0.139 1.00 . A A . 241 ASN HA 1 1 4 20954 1 1 241 ASN HB2 H 13.352 22.743 1.961 1.00 . A A . 241 ASN HB2 1 1 4 20955 1 1 241 ASN HB3 H 13.882 21.068 1.871 1.00 . A A . 241 ASN HB3 1 1 4 20956 1 1 241 ASN HD21 H 15.709 20.934 0.812 1.00 . A A . 241 ASN HD21 1 1 4 20957 1 1 241 ASN HD22 H 16.129 21.796 -0.625 1.00 . A A . 241 ASN HD22 1 1 4 20958 1 1 241 ASN N N 11.029 22.019 1.743 1.00 . A A . 241 ASN N 1 1 4 20959 1 1 241 ASN ND2 N 15.515 21.590 0.112 1.00 . A A . 241 ASN ND2 1 1 4 20960 1 1 241 ASN O O 12.620 19.245 1.555 1.00 . A A . 241 ASN O 1 1 4 20961 1 1 241 ASN OD1 O 14.026 23.073 -0.674 1.00 . A A . 241 ASN OD1 1 1 4 20962 1 1 242 TYR C C 10.783 17.555 -1.610 1.00 . A A . 242 TYR C 1 1 4 20963 1 1 242 TYR CA C 10.840 17.996 -0.150 1.00 . A A . 242 TYR CA 1 1 4 20964 1 1 242 TYR CB C 9.548 17.598 0.566 1.00 . A A . 242 TYR CB 1 1 4 20965 1 1 242 TYR CD1 C 10.211 17.532 2.999 1.00 . A A . 242 TYR CD1 1 1 4 20966 1 1 242 TYR CD2 C 9.581 15.488 1.944 1.00 . A A . 242 TYR CD2 1 1 4 20967 1 1 242 TYR CE1 C 10.431 16.858 4.185 1.00 . A A . 242 TYR CE1 1 1 4 20968 1 1 242 TYR CE2 C 9.801 14.807 3.127 1.00 . A A . 242 TYR CE2 1 1 4 20969 1 1 242 TYR CG C 9.783 16.859 1.860 1.00 . A A . 242 TYR CG 1 1 4 20970 1 1 242 TYR CZ C 10.225 15.496 4.242 1.00 . A A . 242 TYR CZ 1 1 4 20971 1 1 242 TYR H H 10.512 20.040 -0.593 1.00 . A A . 242 TYR H 1 1 4 20972 1 1 242 TYR HA H 11.671 17.504 0.331 1.00 . A A . 242 TYR HA 1 1 4 20973 1 1 242 TYR HB2 H 8.983 18.490 0.789 1.00 . A A . 242 TYR HB2 1 1 4 20974 1 1 242 TYR HB3 H 8.964 16.959 -0.081 1.00 . A A . 242 TYR HB3 1 1 4 20975 1 1 242 TYR HD1 H 10.369 18.598 2.949 1.00 . A A . 242 TYR HD1 1 1 4 20976 1 1 242 TYR HD2 H 9.251 14.950 1.068 1.00 . A A . 242 TYR HD2 1 1 4 20977 1 1 242 TYR HE1 H 10.763 17.398 5.059 1.00 . A A . 242 TYR HE1 1 1 4 20978 1 1 242 TYR HE2 H 9.638 13.740 3.173 1.00 . A A . 242 TYR HE2 1 1 4 20979 1 1 242 TYR HH H 9.606 14.646 5.846 1.00 . A A . 242 TYR HH 1 1 4 20980 1 1 242 TYR N N 11.044 19.435 -0.037 1.00 . A A . 242 TYR N 1 1 4 20981 1 1 242 TYR O O 10.016 18.100 -2.405 1.00 . A A . 242 TYR O 1 1 4 20982 1 1 242 TYR OH O 10.446 14.821 5.418 1.00 . A A . 242 TYR OH 1 1 4 20983 1 1 243 GLY C C 11.220 14.634 -3.439 1.00 . A A . 243 GLY C 1 1 4 20984 1 1 243 GLY CA C 11.648 16.081 -3.323 1.00 . A A . 243 GLY CA 1 1 4 20985 1 1 243 GLY H H 12.203 16.175 -1.283 1.00 . A A . 243 GLY H 1 1 4 20986 1 1 243 GLY HA2 H 10.994 16.690 -3.930 1.00 . A A . 243 GLY HA2 1 1 4 20987 1 1 243 GLY HA3 H 12.657 16.174 -3.696 1.00 . A A . 243 GLY HA3 1 1 4 20988 1 1 243 GLY N N 11.612 16.571 -1.959 1.00 . A A . 243 GLY N 1 1 4 20989 1 1 243 GLY O O 11.870 13.740 -2.897 1.00 . A A . 243 GLY O 1 1 4 20990 1 1 244 VAL C C 9.944 12.568 -5.761 1.00 . A A . 244 VAL C 1 1 4 20991 1 1 244 VAL CA C 9.600 13.060 -4.357 1.00 . A A . 244 VAL CA 1 1 4 20992 1 1 244 VAL CB C 8.071 13.038 -4.166 1.00 . A A . 244 VAL CB 1 1 4 20993 1 1 244 VAL CG1 C 7.549 11.623 -4.265 1.00 . A A . 244 VAL CG1 1 1 4 20994 1 1 244 VAL CG2 C 7.692 13.647 -2.824 1.00 . A A . 244 VAL CG2 1 1 4 20995 1 1 244 VAL H H 9.658 15.164 -4.562 1.00 . A A . 244 VAL H 1 1 4 20996 1 1 244 VAL HA H 10.049 12.406 -3.626 1.00 . A A . 244 VAL HA 1 1 4 20997 1 1 244 VAL HB H 7.615 13.624 -4.953 1.00 . A A . 244 VAL HB 1 1 4 20998 1 1 244 VAL HG11 H 8.257 11.012 -4.805 1.00 . A A . 244 VAL HG11 1 1 4 20999 1 1 244 VAL HG12 H 6.601 11.619 -4.781 1.00 . A A . 244 VAL HG12 1 1 4 21000 1 1 244 VAL HG13 H 7.418 11.228 -3.270 1.00 . A A . 244 VAL HG13 1 1 4 21001 1 1 244 VAL HG21 H 8.542 14.172 -2.417 1.00 . A A . 244 VAL HG21 1 1 4 21002 1 1 244 VAL HG22 H 7.396 12.860 -2.144 1.00 . A A . 244 VAL HG22 1 1 4 21003 1 1 244 VAL HG23 H 6.872 14.335 -2.958 1.00 . A A . 244 VAL HG23 1 1 4 21004 1 1 244 VAL N N 10.125 14.406 -4.154 1.00 . A A . 244 VAL N 1 1 4 21005 1 1 244 VAL O O 9.624 13.220 -6.753 1.00 . A A . 244 VAL O 1 1 4 21006 1 1 245 THR C C 10.750 9.290 -7.049 1.00 . A A . 245 THR C 1 1 4 21007 1 1 245 THR CA C 10.947 10.805 -7.118 1.00 . A A . 245 THR CA 1 1 4 21008 1 1 245 THR CB C 12.404 11.136 -7.464 1.00 . A A . 245 THR CB 1 1 4 21009 1 1 245 THR CG2 C 12.717 11.007 -8.948 1.00 . A A . 245 THR CG2 1 1 4 21010 1 1 245 THR H H 10.796 10.891 -5.028 1.00 . A A . 245 THR H 1 1 4 21011 1 1 245 THR HA H 10.296 11.214 -7.879 1.00 . A A . 245 THR HA 1 1 4 21012 1 1 245 THR HB H 13.047 10.449 -6.934 1.00 . A A . 245 THR HB 1 1 4 21013 1 1 245 THR HG1 H 12.695 13.059 -7.791 1.00 . A A . 245 THR HG1 1 1 4 21014 1 1 245 THR HG21 H 11.935 10.444 -9.435 1.00 . A A . 245 THR HG21 1 1 4 21015 1 1 245 THR HG22 H 13.660 10.492 -9.074 1.00 . A A . 245 THR HG22 1 1 4 21016 1 1 245 THR HG23 H 12.782 11.987 -9.395 1.00 . A A . 245 THR HG23 1 1 4 21017 1 1 245 THR N N 10.579 11.396 -5.839 1.00 . A A . 245 THR N 1 1 4 21018 1 1 245 THR O O 10.655 8.723 -5.964 1.00 . A A . 245 THR O 1 1 4 21019 1 1 245 THR OG1 O 12.735 12.456 -7.047 1.00 . A A . 245 THR OG1 1 1 4 21020 1 1 246 VAL C C 11.789 6.431 -8.379 1.00 . A A . 246 VAL C 1 1 4 21021 1 1 246 VAL CA C 10.478 7.194 -8.243 1.00 . A A . 246 VAL CA 1 1 4 21022 1 1 246 VAL CB C 9.566 6.774 -9.408 1.00 . A A . 246 VAL CB 1 1 4 21023 1 1 246 VAL CG1 C 8.131 7.159 -9.126 1.00 . A A . 246 VAL CG1 1 1 4 21024 1 1 246 VAL CG2 C 10.042 7.378 -10.723 1.00 . A A . 246 VAL CG2 1 1 4 21025 1 1 246 VAL H H 10.741 9.137 -9.039 1.00 . A A . 246 VAL H 1 1 4 21026 1 1 246 VAL HA H 9.998 6.897 -7.322 1.00 . A A . 246 VAL HA 1 1 4 21027 1 1 246 VAL HB H 9.608 5.698 -9.495 1.00 . A A . 246 VAL HB 1 1 4 21028 1 1 246 VAL HG11 H 8.032 7.465 -8.096 1.00 . A A . 246 VAL HG11 1 1 4 21029 1 1 246 VAL HG12 H 7.489 6.310 -9.315 1.00 . A A . 246 VAL HG12 1 1 4 21030 1 1 246 VAL HG13 H 7.848 7.976 -9.772 1.00 . A A . 246 VAL HG13 1 1 4 21031 1 1 246 VAL HG21 H 10.829 8.091 -10.534 1.00 . A A . 246 VAL HG21 1 1 4 21032 1 1 246 VAL HG22 H 9.215 7.874 -11.211 1.00 . A A . 246 VAL HG22 1 1 4 21033 1 1 246 VAL HG23 H 10.417 6.592 -11.362 1.00 . A A . 246 VAL HG23 1 1 4 21034 1 1 246 VAL N N 10.674 8.640 -8.202 1.00 . A A . 246 VAL N 1 1 4 21035 1 1 246 VAL O O 12.777 6.953 -8.895 1.00 . A A . 246 VAL O 1 1 4 21036 1 1 247 LEU C C 13.541 4.169 -9.276 1.00 . A A . 247 LEU C 1 1 4 21037 1 1 247 LEU CA C 12.994 4.376 -7.865 1.00 . A A . 247 LEU CA 1 1 4 21038 1 1 247 LEU CB C 12.679 3.017 -7.234 1.00 . A A . 247 LEU CB 1 1 4 21039 1 1 247 LEU CD1 C 10.801 2.401 -5.676 1.00 . A A . 247 LEU CD1 1 1 4 21040 1 1 247 LEU CD2 C 13.164 2.428 -4.831 1.00 . A A . 247 LEU CD2 1 1 4 21041 1 1 247 LEU CG C 12.163 3.073 -5.788 1.00 . A A . 247 LEU CG 1 1 4 21042 1 1 247 LEU H H 10.983 4.870 -7.431 1.00 . A A . 247 LEU H 1 1 4 21043 1 1 247 LEU HA H 13.742 4.871 -7.269 1.00 . A A . 247 LEU HA 1 1 4 21044 1 1 247 LEU HB2 H 11.932 2.529 -7.844 1.00 . A A . 247 LEU HB2 1 1 4 21045 1 1 247 LEU HB3 H 13.578 2.420 -7.250 1.00 . A A . 247 LEU HB3 1 1 4 21046 1 1 247 LEU HD11 H 10.411 2.537 -4.677 1.00 . A A . 247 LEU HD11 1 1 4 21047 1 1 247 LEU HD12 H 10.900 1.346 -5.880 1.00 . A A . 247 LEU HD12 1 1 4 21048 1 1 247 LEU HD13 H 10.121 2.843 -6.388 1.00 . A A . 247 LEU HD13 1 1 4 21049 1 1 247 LEU HD21 H 13.358 1.411 -5.143 1.00 . A A . 247 LEU HD21 1 1 4 21050 1 1 247 LEU HD22 H 12.759 2.423 -3.829 1.00 . A A . 247 LEU HD22 1 1 4 21051 1 1 247 LEU HD23 H 14.088 2.990 -4.840 1.00 . A A . 247 LEU HD23 1 1 4 21052 1 1 247 LEU HG H 12.043 4.107 -5.500 1.00 . A A . 247 LEU HG 1 1 4 21053 1 1 247 LEU N N 11.796 5.208 -7.862 1.00 . A A . 247 LEU N 1 1 4 21054 1 1 247 LEU O O 12.791 4.158 -10.253 1.00 . A A . 247 LEU O 1 1 4 21055 1 1 248 PRO C C 15.417 2.401 -11.204 1.00 . A A . 248 PRO C 1 1 4 21056 1 1 248 PRO CA C 15.544 3.831 -10.687 1.00 . A A . 248 PRO CA 1 1 4 21057 1 1 248 PRO CB C 17.023 4.149 -10.391 1.00 . A A . 248 PRO CB 1 1 4 21058 1 1 248 PRO CD C 15.855 4.057 -8.298 1.00 . A A . 248 PRO CD 1 1 4 21059 1 1 248 PRO CG C 17.076 4.613 -8.970 1.00 . A A . 248 PRO CG 1 1 4 21060 1 1 248 PRO HA H 15.166 4.517 -11.431 1.00 . A A . 248 PRO HA 1 1 4 21061 1 1 248 PRO HB2 H 17.616 3.258 -10.530 1.00 . A A . 248 PRO HB2 1 1 4 21062 1 1 248 PRO HB3 H 17.367 4.919 -11.066 1.00 . A A . 248 PRO HB3 1 1 4 21063 1 1 248 PRO HD2 H 16.051 3.068 -7.910 1.00 . A A . 248 PRO HD2 1 1 4 21064 1 1 248 PRO HD3 H 15.529 4.720 -7.510 1.00 . A A . 248 PRO HD3 1 1 4 21065 1 1 248 PRO HG2 H 17.968 4.231 -8.497 1.00 . A A . 248 PRO HG2 1 1 4 21066 1 1 248 PRO HG3 H 17.066 5.692 -8.933 1.00 . A A . 248 PRO HG3 1 1 4 21067 1 1 248 PRO N N 14.878 4.020 -9.398 1.00 . A A . 248 PRO N 1 1 4 21068 1 1 248 PRO O O 14.513 1.663 -10.812 1.00 . A A . 248 PRO O 1 1 4 21069 1 1 249 THR C C 17.396 -0.198 -12.031 1.00 . A A . 249 THR C 1 1 4 21070 1 1 249 THR CA C 16.323 0.682 -12.673 1.00 . A A . 249 THR CA 1 1 4 21071 1 1 249 THR CB C 16.548 0.765 -14.183 1.00 . A A . 249 THR CB 1 1 4 21072 1 1 249 THR CG2 C 15.585 1.715 -14.880 1.00 . A A . 249 THR CG2 1 1 4 21073 1 1 249 THR H H 17.022 2.654 -12.369 1.00 . A A . 249 THR H 1 1 4 21074 1 1 249 THR HA H 15.355 0.246 -12.485 1.00 . A A . 249 THR HA 1 1 4 21075 1 1 249 THR HB H 16.405 -0.219 -14.608 1.00 . A A . 249 THR HB 1 1 4 21076 1 1 249 THR HG1 H 17.891 1.759 -15.231 1.00 . A A . 249 THR HG1 1 1 4 21077 1 1 249 THR HG21 H 14.861 2.084 -14.166 1.00 . A A . 249 THR HG21 1 1 4 21078 1 1 249 THR HG22 H 15.073 1.188 -15.670 1.00 . A A . 249 THR HG22 1 1 4 21079 1 1 249 THR HG23 H 16.133 2.546 -15.297 1.00 . A A . 249 THR HG23 1 1 4 21080 1 1 249 THR N N 16.329 2.019 -12.092 1.00 . A A . 249 THR N 1 1 4 21081 1 1 249 THR O O 18.281 0.294 -11.334 1.00 . A A . 249 THR O 1 1 4 21082 1 1 249 THR OG1 O 17.879 1.181 -14.464 1.00 . A A . 249 THR OG1 1 1 4 21083 1 1 250 PHE C C 18.789 -3.366 -12.833 1.00 . A A . 250 PHE C 1 1 4 21084 1 1 250 PHE CA C 18.269 -2.454 -11.734 1.00 . A A . 250 PHE CA 1 1 4 21085 1 1 250 PHE CB C 17.631 -3.289 -10.624 1.00 . A A . 250 PHE CB 1 1 4 21086 1 1 250 PHE CD1 C 19.289 -5.162 -10.463 1.00 . A A . 250 PHE CD1 1 1 4 21087 1 1 250 PHE CD2 C 18.878 -3.839 -8.524 1.00 . A A . 250 PHE CD2 1 1 4 21088 1 1 250 PHE CE1 C 20.201 -5.921 -9.758 1.00 . A A . 250 PHE CE1 1 1 4 21089 1 1 250 PHE CE2 C 19.789 -4.593 -7.813 1.00 . A A . 250 PHE CE2 1 1 4 21090 1 1 250 PHE CG C 18.619 -4.113 -9.855 1.00 . A A . 250 PHE CG 1 1 4 21091 1 1 250 PHE CZ C 20.452 -5.636 -8.431 1.00 . A A . 250 PHE CZ 1 1 4 21092 1 1 250 PHE H H 16.584 -1.834 -12.846 1.00 . A A . 250 PHE H 1 1 4 21093 1 1 250 PHE HA H 19.098 -1.894 -11.325 1.00 . A A . 250 PHE HA 1 1 4 21094 1 1 250 PHE HB2 H 17.132 -2.632 -9.928 1.00 . A A . 250 PHE HB2 1 1 4 21095 1 1 250 PHE HB3 H 16.907 -3.961 -11.060 1.00 . A A . 250 PHE HB3 1 1 4 21096 1 1 250 PHE HD1 H 19.092 -5.387 -11.498 1.00 . A A . 250 PHE HD1 1 1 4 21097 1 1 250 PHE HD2 H 18.359 -3.022 -8.040 1.00 . A A . 250 PHE HD2 1 1 4 21098 1 1 250 PHE HE1 H 20.716 -6.737 -10.243 1.00 . A A . 250 PHE HE1 1 1 4 21099 1 1 250 PHE HE2 H 19.984 -4.367 -6.775 1.00 . A A . 250 PHE HE2 1 1 4 21100 1 1 250 PHE HZ H 21.165 -6.227 -7.877 1.00 . A A . 250 PHE HZ 1 1 4 21101 1 1 250 PHE N N 17.309 -1.503 -12.279 1.00 . A A . 250 PHE N 1 1 4 21102 1 1 250 PHE O O 18.042 -4.173 -13.387 1.00 . A A . 250 PHE O 1 1 4 21103 1 1 251 LYS C C 20.124 -3.689 -15.587 1.00 . A A . 251 LYS C 1 1 4 21104 1 1 251 LYS CA C 20.697 -4.024 -14.202 1.00 . A A . 251 LYS CA 1 1 4 21105 1 1 251 LYS CB C 20.516 -5.518 -13.911 1.00 . A A . 251 LYS CB 1 1 4 21106 1 1 251 LYS CD C 22.437 -7.149 -13.995 1.00 . A A . 251 LYS CD 1 1 4 21107 1 1 251 LYS CE C 23.912 -6.800 -14.102 1.00 . A A . 251 LYS CE 1 1 4 21108 1 1 251 LYS CG C 21.678 -6.135 -13.147 1.00 . A A . 251 LYS CG 1 1 4 21109 1 1 251 LYS H H 20.608 -2.552 -12.683 1.00 . A A . 251 LYS H 1 1 4 21110 1 1 251 LYS HA H 21.752 -3.794 -14.201 1.00 . A A . 251 LYS HA 1 1 4 21111 1 1 251 LYS HB2 H 19.617 -5.654 -13.328 1.00 . A A . 251 LYS HB2 1 1 4 21112 1 1 251 LYS HB3 H 20.407 -6.047 -14.846 1.00 . A A . 251 LYS HB3 1 1 4 21113 1 1 251 LYS HD2 H 22.343 -8.126 -13.544 1.00 . A A . 251 LYS HD2 1 1 4 21114 1 1 251 LYS HD3 H 22.008 -7.169 -14.988 1.00 . A A . 251 LYS HD3 1 1 4 21115 1 1 251 LYS HE2 H 24.010 -5.730 -14.204 1.00 . A A . 251 LYS HE2 1 1 4 21116 1 1 251 LYS HE3 H 24.412 -7.123 -13.199 1.00 . A A . 251 LYS HE3 1 1 4 21117 1 1 251 LYS HG2 H 22.357 -5.350 -12.851 1.00 . A A . 251 LYS HG2 1 1 4 21118 1 1 251 LYS HG3 H 21.295 -6.632 -12.267 1.00 . A A . 251 LYS HG3 1 1 4 21119 1 1 251 LYS HZ1 H 24.145 -7.095 -16.155 1.00 . A A . 251 LYS HZ1 1 1 4 21120 1 1 251 LYS HZ2 H 24.406 -8.487 -15.229 1.00 . A A . 251 LYS HZ2 1 1 4 21121 1 1 251 LYS HZ3 H 25.577 -7.265 -15.271 1.00 . A A . 251 LYS HZ3 1 1 4 21122 1 1 251 LYS N N 20.070 -3.221 -13.157 1.00 . A A . 251 LYS N 1 1 4 21123 1 1 251 LYS NZ N 24.555 -7.459 -15.271 1.00 . A A . 251 LYS NZ 1 1 4 21124 1 1 251 LYS O O 20.589 -4.215 -16.597 1.00 . A A . 251 LYS O 1 1 4 21125 1 1 252 GLY C C 17.070 -2.006 -16.775 1.00 . A A . 252 GLY C 1 1 4 21126 1 1 252 GLY CA C 18.520 -2.447 -16.902 1.00 . A A . 252 GLY CA 1 1 4 21127 1 1 252 GLY H H 18.780 -2.417 -14.807 1.00 . A A . 252 GLY H 1 1 4 21128 1 1 252 GLY HA2 H 19.091 -1.638 -17.335 1.00 . A A . 252 GLY HA2 1 1 4 21129 1 1 252 GLY HA3 H 18.568 -3.300 -17.563 1.00 . A A . 252 GLY HA3 1 1 4 21130 1 1 252 GLY N N 19.116 -2.813 -15.631 1.00 . A A . 252 GLY N 1 1 4 21131 1 1 252 GLY O O 16.615 -1.144 -17.524 1.00 . A A . 252 GLY O 1 1 4 21132 1 1 253 GLN C C 14.591 -2.135 -14.151 1.00 . A A . 253 GLN C 1 1 4 21133 1 1 253 GLN CA C 14.931 -2.255 -15.641 1.00 . A A . 253 GLN CA 1 1 4 21134 1 1 253 GLN CB C 14.039 -3.316 -16.286 1.00 . A A . 253 GLN CB 1 1 4 21135 1 1 253 GLN CD C 13.347 -4.044 -18.599 1.00 . A A . 253 GLN CD 1 1 4 21136 1 1 253 GLN CG C 13.434 -2.896 -17.611 1.00 . A A . 253 GLN CG 1 1 4 21137 1 1 253 GLN H H 16.744 -3.289 -15.269 1.00 . A A . 253 GLN H 1 1 4 21138 1 1 253 GLN HA H 14.752 -1.306 -16.123 1.00 . A A . 253 GLN HA 1 1 4 21139 1 1 253 GLN HB2 H 14.619 -4.212 -16.448 1.00 . A A . 253 GLN HB2 1 1 4 21140 1 1 253 GLN HB3 H 13.235 -3.537 -15.609 1.00 . A A . 253 GLN HB3 1 1 4 21141 1 1 253 GLN HE21 H 14.420 -3.012 -19.912 1.00 . A A . 253 GLN HE21 1 1 4 21142 1 1 253 GLN HE22 H 13.919 -4.585 -20.422 1.00 . A A . 253 GLN HE22 1 1 4 21143 1 1 253 GLN HG2 H 12.436 -2.524 -17.432 1.00 . A A . 253 GLN HG2 1 1 4 21144 1 1 253 GLN HG3 H 14.040 -2.113 -18.040 1.00 . A A . 253 GLN HG3 1 1 4 21145 1 1 253 GLN N N 16.337 -2.602 -15.837 1.00 . A A . 253 GLN N 1 1 4 21146 1 1 253 GLN NE2 N 13.957 -3.862 -19.761 1.00 . A A . 253 GLN NE2 1 1 4 21147 1 1 253 GLN O O 15.271 -2.715 -13.308 1.00 . A A . 253 GLN O 1 1 4 21148 1 1 253 GLN OE1 O 12.740 -5.077 -18.320 1.00 . A A . 253 GLN OE1 1 1 4 21149 1 1 254 PRO C C 12.627 -2.503 -11.773 1.00 . A A . 254 PRO C 1 1 4 21150 1 1 254 PRO CA C 13.108 -1.200 -12.408 1.00 . A A . 254 PRO CA 1 1 4 21151 1 1 254 PRO CB C 11.958 -0.192 -12.503 1.00 . A A . 254 PRO CB 1 1 4 21152 1 1 254 PRO CD C 12.656 -0.653 -14.740 1.00 . A A . 254 PRO CD 1 1 4 21153 1 1 254 PRO CG C 11.457 -0.315 -13.899 1.00 . A A . 254 PRO CG 1 1 4 21154 1 1 254 PRO HA H 13.903 -0.785 -11.808 1.00 . A A . 254 PRO HA 1 1 4 21155 1 1 254 PRO HB2 H 11.191 -0.447 -11.785 1.00 . A A . 254 PRO HB2 1 1 4 21156 1 1 254 PRO HB3 H 12.328 0.803 -12.304 1.00 . A A . 254 PRO HB3 1 1 4 21157 1 1 254 PRO HD2 H 12.370 -1.282 -15.570 1.00 . A A . 254 PRO HD2 1 1 4 21158 1 1 254 PRO HD3 H 13.137 0.247 -15.093 1.00 . A A . 254 PRO HD3 1 1 4 21159 1 1 254 PRO HG2 H 10.720 -1.103 -13.956 1.00 . A A . 254 PRO HG2 1 1 4 21160 1 1 254 PRO HG3 H 11.028 0.623 -14.219 1.00 . A A . 254 PRO HG3 1 1 4 21161 1 1 254 PRO N N 13.528 -1.382 -13.805 1.00 . A A . 254 PRO N 1 1 4 21162 1 1 254 PRO O O 12.862 -3.587 -12.308 1.00 . A A . 254 PRO O 1 1 4 21163 1 1 255 SER C C 9.940 -3.643 -9.941 1.00 . A A . 255 SER C 1 1 4 21164 1 1 255 SER CA C 11.464 -3.572 -9.922 1.00 . A A . 255 SER CA 1 1 4 21165 1 1 255 SER CB C 11.943 -3.556 -8.480 1.00 . A A . 255 SER CB 1 1 4 21166 1 1 255 SER H H 11.812 -1.506 -10.236 1.00 . A A . 255 SER H 1 1 4 21167 1 1 255 SER HA H 11.860 -4.449 -10.409 1.00 . A A . 255 SER HA 1 1 4 21168 1 1 255 SER HB2 H 13.002 -3.346 -8.457 1.00 . A A . 255 SER HB2 1 1 4 21169 1 1 255 SER HB3 H 11.409 -2.790 -7.937 1.00 . A A . 255 SER HB3 1 1 4 21170 1 1 255 SER HG H 12.324 -4.925 -7.143 1.00 . A A . 255 SER HG 1 1 4 21171 1 1 255 SER N N 11.962 -2.396 -10.626 1.00 . A A . 255 SER N 1 1 4 21172 1 1 255 SER O O 9.275 -2.714 -10.393 1.00 . A A . 255 SER O 1 1 4 21173 1 1 255 SER OG O 11.706 -4.805 -7.862 1.00 . A A . 255 SER OG 1 1 4 21174 1 1 256 LYS C C 7.297 -4.929 -8.155 1.00 . A A . 256 LYS C 1 1 4 21175 1 1 256 LYS CA C 7.955 -5.003 -9.532 1.00 . A A . 256 LYS CA 1 1 4 21176 1 1 256 LYS CB C 7.663 -6.372 -10.149 1.00 . A A . 256 LYS CB 1 1 4 21177 1 1 256 LYS CD C 7.224 -6.973 -12.550 1.00 . A A . 256 LYS CD 1 1 4 21178 1 1 256 LYS CE C 6.524 -6.444 -13.790 1.00 . A A . 256 LYS CE 1 1 4 21179 1 1 256 LYS CG C 6.666 -6.326 -11.294 1.00 . A A . 256 LYS CG 1 1 4 21180 1 1 256 LYS H H 9.986 -5.506 -9.197 1.00 . A A . 256 LYS H 1 1 4 21181 1 1 256 LYS HA H 7.520 -4.243 -10.163 1.00 . A A . 256 LYS HA 1 1 4 21182 1 1 256 LYS HB2 H 8.586 -6.791 -10.519 1.00 . A A . 256 LYS HB2 1 1 4 21183 1 1 256 LYS HB3 H 7.264 -7.024 -9.383 1.00 . A A . 256 LYS HB3 1 1 4 21184 1 1 256 LYS HD2 H 8.280 -6.756 -12.622 1.00 . A A . 256 LYS HD2 1 1 4 21185 1 1 256 LYS HD3 H 7.077 -8.042 -12.494 1.00 . A A . 256 LYS HD3 1 1 4 21186 1 1 256 LYS HE2 H 5.498 -6.220 -13.539 1.00 . A A . 256 LYS HE2 1 1 4 21187 1 1 256 LYS HE3 H 7.020 -5.541 -14.112 1.00 . A A . 256 LYS HE3 1 1 4 21188 1 1 256 LYS HG2 H 5.769 -6.850 -11.000 1.00 . A A . 256 LYS HG2 1 1 4 21189 1 1 256 LYS HG3 H 6.429 -5.293 -11.508 1.00 . A A . 256 LYS HG3 1 1 4 21190 1 1 256 LYS HZ1 H 7.122 -7.073 -15.687 1.00 . A A . 256 LYS HZ1 1 1 4 21191 1 1 256 LYS HZ2 H 5.575 -7.594 -15.246 1.00 . A A . 256 LYS HZ2 1 1 4 21192 1 1 256 LYS HZ3 H 6.938 -8.335 -14.574 1.00 . A A . 256 LYS HZ3 1 1 4 21193 1 1 256 LYS N N 9.398 -4.782 -9.503 1.00 . A A . 256 LYS N 1 1 4 21194 1 1 256 LYS NZ N 6.542 -7.430 -14.902 1.00 . A A . 256 LYS NZ 1 1 4 21195 1 1 256 LYS O O 7.179 -5.938 -7.463 1.00 . A A . 256 LYS O 1 1 4 21196 1 1 257 PRO C C 4.623 -3.599 -6.686 1.00 . A A . 257 PRO C 1 1 4 21197 1 1 257 PRO CA C 6.137 -3.543 -6.488 1.00 . A A . 257 PRO CA 1 1 4 21198 1 1 257 PRO CB C 6.575 -2.131 -6.128 1.00 . A A . 257 PRO CB 1 1 4 21199 1 1 257 PRO CD C 6.881 -2.476 -8.510 1.00 . A A . 257 PRO CD 1 1 4 21200 1 1 257 PRO CG C 6.644 -1.420 -7.445 1.00 . A A . 257 PRO CG 1 1 4 21201 1 1 257 PRO HA H 6.451 -4.247 -5.731 1.00 . A A . 257 PRO HA 1 1 4 21202 1 1 257 PRO HB2 H 5.848 -1.681 -5.469 1.00 . A A . 257 PRO HB2 1 1 4 21203 1 1 257 PRO HB3 H 7.540 -2.162 -5.646 1.00 . A A . 257 PRO HB3 1 1 4 21204 1 1 257 PRO HD2 H 6.104 -2.439 -9.260 1.00 . A A . 257 PRO HD2 1 1 4 21205 1 1 257 PRO HD3 H 7.851 -2.341 -8.961 1.00 . A A . 257 PRO HD3 1 1 4 21206 1 1 257 PRO HG2 H 5.711 -0.909 -7.631 1.00 . A A . 257 PRO HG2 1 1 4 21207 1 1 257 PRO HG3 H 7.460 -0.713 -7.437 1.00 . A A . 257 PRO HG3 1 1 4 21208 1 1 257 PRO N N 6.823 -3.739 -7.754 1.00 . A A . 257 PRO N 1 1 4 21209 1 1 257 PRO O O 4.162 -4.255 -7.613 1.00 . A A . 257 PRO O 1 1 4 21210 1 1 258 PHE C C 1.705 -1.734 -5.460 1.00 . A A . 258 PHE C 1 1 4 21211 1 1 258 PHE CA C 2.390 -2.989 -5.990 1.00 . A A . 258 PHE CA 1 1 4 21212 1 1 258 PHE CB C 1.820 -4.226 -5.297 1.00 . A A . 258 PHE CB 1 1 4 21213 1 1 258 PHE CD1 C 1.580 -3.726 -2.851 1.00 . A A . 258 PHE CD1 1 1 4 21214 1 1 258 PHE CD2 C 3.370 -5.139 -3.549 1.00 . A A . 258 PHE CD2 1 1 4 21215 1 1 258 PHE CE1 C 1.989 -3.852 -1.538 1.00 . A A . 258 PHE CE1 1 1 4 21216 1 1 258 PHE CE2 C 3.782 -5.268 -2.237 1.00 . A A . 258 PHE CE2 1 1 4 21217 1 1 258 PHE CG C 2.264 -4.366 -3.871 1.00 . A A . 258 PHE CG 1 1 4 21218 1 1 258 PHE CZ C 3.091 -4.625 -1.230 1.00 . A A . 258 PHE CZ 1 1 4 21219 1 1 258 PHE H H 4.234 -2.435 -5.092 1.00 . A A . 258 PHE H 1 1 4 21220 1 1 258 PHE HA H 2.188 -3.069 -7.045 1.00 . A A . 258 PHE HA 1 1 4 21221 1 1 258 PHE HB2 H 0.739 -4.169 -5.307 1.00 . A A . 258 PHE HB2 1 1 4 21222 1 1 258 PHE HB3 H 2.133 -5.111 -5.835 1.00 . A A . 258 PHE HB3 1 1 4 21223 1 1 258 PHE HD1 H 0.719 -3.119 -3.090 1.00 . A A . 258 PHE HD1 1 1 4 21224 1 1 258 PHE HD2 H 3.912 -5.643 -4.335 1.00 . A A . 258 PHE HD2 1 1 4 21225 1 1 258 PHE HE1 H 1.448 -3.347 -0.752 1.00 . A A . 258 PHE HE1 1 1 4 21226 1 1 258 PHE HE2 H 4.646 -5.871 -1.998 1.00 . A A . 258 PHE HE2 1 1 4 21227 1 1 258 PHE HZ H 3.412 -4.725 -0.204 1.00 . A A . 258 PHE HZ 1 1 4 21228 1 1 258 PHE N N 3.841 -2.942 -5.832 1.00 . A A . 258 PHE N 1 1 4 21229 1 1 258 PHE O O 2.357 -0.817 -4.960 1.00 . A A . 258 PHE O 1 1 4 21230 1 1 259 VAL C C -1.402 -0.984 -4.030 1.00 . A A . 259 VAL C 1 1 4 21231 1 1 259 VAL CA C -0.432 -0.571 -5.136 1.00 . A A . 259 VAL CA 1 1 4 21232 1 1 259 VAL CB C -1.232 0.042 -6.299 1.00 . A A . 259 VAL CB 1 1 4 21233 1 1 259 VAL CG1 C -2.175 -0.981 -6.879 1.00 . A A . 259 VAL CG1 1 1 4 21234 1 1 259 VAL CG2 C -2.000 1.271 -5.854 1.00 . A A . 259 VAL CG2 1 1 4 21235 1 1 259 VAL H H -0.070 -2.473 -6.004 1.00 . A A . 259 VAL H 1 1 4 21236 1 1 259 VAL HA H 0.238 0.182 -4.751 1.00 . A A . 259 VAL HA 1 1 4 21237 1 1 259 VAL HB H -0.538 0.337 -7.071 1.00 . A A . 259 VAL HB 1 1 4 21238 1 1 259 VAL HG11 H -1.651 -1.912 -6.996 1.00 . A A . 259 VAL HG11 1 1 4 21239 1 1 259 VAL HG12 H -2.530 -0.638 -7.839 1.00 . A A . 259 VAL HG12 1 1 4 21240 1 1 259 VAL HG13 H -3.011 -1.121 -6.211 1.00 . A A . 259 VAL HG13 1 1 4 21241 1 1 259 VAL HG21 H -2.381 1.789 -6.722 1.00 . A A . 259 VAL HG21 1 1 4 21242 1 1 259 VAL HG22 H -1.346 1.926 -5.301 1.00 . A A . 259 VAL HG22 1 1 4 21243 1 1 259 VAL HG23 H -2.826 0.971 -5.226 1.00 . A A . 259 VAL HG23 1 1 4 21244 1 1 259 VAL N N 0.378 -1.707 -5.588 1.00 . A A . 259 VAL N 1 1 4 21245 1 1 259 VAL O O -1.753 -2.158 -3.902 1.00 . A A . 259 VAL O 1 1 4 21246 1 1 260 GLY C C -4.112 0.329 -2.313 1.00 . A A . 260 GLY C 1 1 4 21247 1 1 260 GLY CA C -2.742 -0.304 -2.137 1.00 . A A . 260 GLY CA 1 1 4 21248 1 1 260 GLY H H -1.513 0.903 -3.377 1.00 . A A . 260 GLY H 1 1 4 21249 1 1 260 GLY HA2 H -2.863 -1.372 -2.060 1.00 . A A . 260 GLY HA2 1 1 4 21250 1 1 260 GLY HA3 H -2.306 0.063 -1.218 1.00 . A A . 260 GLY HA3 1 1 4 21251 1 1 260 GLY N N -1.825 -0.014 -3.229 1.00 . A A . 260 GLY N 1 1 4 21252 1 1 260 GLY O O -4.222 1.530 -2.547 1.00 . A A . 260 GLY O 1 1 4 21253 1 1 261 VAL C C -7.386 -0.484 -1.135 1.00 . A A . 261 VAL C 1 1 4 21254 1 1 261 VAL CA C -6.531 -0.003 -2.310 1.00 . A A . 261 VAL CA 1 1 4 21255 1 1 261 VAL CB C -7.173 -0.480 -3.628 1.00 . A A . 261 VAL CB 1 1 4 21256 1 1 261 VAL CG1 C -6.651 0.325 -4.814 1.00 . A A . 261 VAL CG1 1 1 4 21257 1 1 261 VAL CG2 C -6.924 -1.967 -3.831 1.00 . A A . 261 VAL CG2 1 1 4 21258 1 1 261 VAL H H -5.001 -1.432 -1.986 1.00 . A A . 261 VAL H 1 1 4 21259 1 1 261 VAL HA H -6.507 1.075 -2.313 1.00 . A A . 261 VAL HA 1 1 4 21260 1 1 261 VAL HB H -8.238 -0.323 -3.559 1.00 . A A . 261 VAL HB 1 1 4 21261 1 1 261 VAL HG11 H -6.097 1.180 -4.457 1.00 . A A . 261 VAL HG11 1 1 4 21262 1 1 261 VAL HG12 H -7.484 0.662 -5.414 1.00 . A A . 261 VAL HG12 1 1 4 21263 1 1 261 VAL HG13 H -6.004 -0.298 -5.417 1.00 . A A . 261 VAL HG13 1 1 4 21264 1 1 261 VAL HG21 H -6.259 -2.112 -4.670 1.00 . A A . 261 VAL HG21 1 1 4 21265 1 1 261 VAL HG22 H -7.862 -2.467 -4.025 1.00 . A A . 261 VAL HG22 1 1 4 21266 1 1 261 VAL HG23 H -6.473 -2.382 -2.941 1.00 . A A . 261 VAL HG23 1 1 4 21267 1 1 261 VAL N N -5.157 -0.484 -2.181 1.00 . A A . 261 VAL N 1 1 4 21268 1 1 261 VAL O O -7.345 -1.655 -0.776 1.00 . A A . 261 VAL O 1 1 4 21269 1 1 262 LEU C C -10.309 -0.558 0.131 1.00 . A A . 262 LEU C 1 1 4 21270 1 1 262 LEU CA C -8.989 0.018 0.620 1.00 . A A . 262 LEU CA 1 1 4 21271 1 1 262 LEU CB C -9.260 1.212 1.534 1.00 . A A . 262 LEU CB 1 1 4 21272 1 1 262 LEU CD1 C -7.556 2.546 2.821 1.00 . A A . 262 LEU CD1 1 1 4 21273 1 1 262 LEU CD2 C -9.255 1.194 4.040 1.00 . A A . 262 LEU CD2 1 1 4 21274 1 1 262 LEU CG C -8.391 1.275 2.795 1.00 . A A . 262 LEU CG 1 1 4 21275 1 1 262 LEU H H -8.150 1.343 -0.814 1.00 . A A . 262 LEU H 1 1 4 21276 1 1 262 LEU HA H -8.461 -0.741 1.176 1.00 . A A . 262 LEU HA 1 1 4 21277 1 1 262 LEU HB2 H -9.103 2.111 0.964 1.00 . A A . 262 LEU HB2 1 1 4 21278 1 1 262 LEU HB3 H -10.296 1.176 1.838 1.00 . A A . 262 LEU HB3 1 1 4 21279 1 1 262 LEU HD11 H -7.468 2.898 3.838 1.00 . A A . 262 LEU HD11 1 1 4 21280 1 1 262 LEU HD12 H -8.035 3.303 2.224 1.00 . A A . 262 LEU HD12 1 1 4 21281 1 1 262 LEU HD13 H -6.572 2.343 2.426 1.00 . A A . 262 LEU HD13 1 1 4 21282 1 1 262 LEU HD21 H -10.238 1.589 3.826 1.00 . A A . 262 LEU HD21 1 1 4 21283 1 1 262 LEU HD22 H -8.799 1.771 4.831 1.00 . A A . 262 LEU HD22 1 1 4 21284 1 1 262 LEU HD23 H -9.343 0.168 4.351 1.00 . A A . 262 LEU HD23 1 1 4 21285 1 1 262 LEU HG H -7.719 0.432 2.800 1.00 . A A . 262 LEU HG 1 1 4 21286 1 1 262 LEU N N -8.152 0.411 -0.514 1.00 . A A . 262 LEU N 1 1 4 21287 1 1 262 LEU O O -11.030 0.104 -0.612 1.00 . A A . 262 LEU O 1 1 4 21288 1 1 263 SER C C -12.991 -2.165 1.110 1.00 . A A . 263 SER C 1 1 4 21289 1 1 263 SER CA C -11.879 -2.398 0.100 1.00 . A A . 263 SER CA 1 1 4 21290 1 1 263 SER CB C -11.697 -3.896 -0.129 1.00 . A A . 263 SER CB 1 1 4 21291 1 1 263 SER H H -10.020 -2.302 1.147 1.00 . A A . 263 SER H 1 1 4 21292 1 1 263 SER HA H -12.159 -1.936 -0.833 1.00 . A A . 263 SER HA 1 1 4 21293 1 1 263 SER HB2 H -12.548 -4.285 -0.666 1.00 . A A . 263 SER HB2 1 1 4 21294 1 1 263 SER HB3 H -10.804 -4.060 -0.703 1.00 . A A . 263 SER HB3 1 1 4 21295 1 1 263 SER HG H -10.666 -4.562 1.390 1.00 . A A . 263 SER HG 1 1 4 21296 1 1 263 SER N N -10.634 -1.789 0.536 1.00 . A A . 263 SER N 1 1 4 21297 1 1 263 SER O O -12.861 -2.514 2.287 1.00 . A A . 263 SER O 1 1 4 21298 1 1 263 SER OG O -11.581 -4.585 1.098 1.00 . A A . 263 SER OG 1 1 4 21299 1 1 264 ALA C C -16.005 -2.535 1.809 1.00 . A A . 264 ALA C 1 1 4 21300 1 1 264 ALA CA C -15.217 -1.267 1.502 1.00 . A A . 264 ALA CA 1 1 4 21301 1 1 264 ALA CB C -16.120 -0.229 0.857 1.00 . A A . 264 ALA CB 1 1 4 21302 1 1 264 ALA H H -14.110 -1.294 -0.302 1.00 . A A . 264 ALA H 1 1 4 21303 1 1 264 ALA HA H -14.838 -0.858 2.427 1.00 . A A . 264 ALA HA 1 1 4 21304 1 1 264 ALA HB1 H -15.870 0.749 1.237 1.00 . A A . 264 ALA HB1 1 1 4 21305 1 1 264 ALA HB2 H -17.151 -0.455 1.091 1.00 . A A . 264 ALA HB2 1 1 4 21306 1 1 264 ALA HB3 H -15.981 -0.247 -0.213 1.00 . A A . 264 ALA HB3 1 1 4 21307 1 1 264 ALA N N -14.078 -1.558 0.643 1.00 . A A . 264 ALA N 1 1 4 21308 1 1 264 ALA O O -16.403 -3.271 0.905 1.00 . A A . 264 ALA O 1 1 4 21309 1 1 265 GLY C C -18.429 -3.820 3.527 1.00 . A A . 265 GLY C 1 1 4 21310 1 1 265 GLY CA C -16.929 -3.976 3.500 1.00 . A A . 265 GLY CA 1 1 4 21311 1 1 265 GLY H H -15.859 -2.177 3.768 1.00 . A A . 265 GLY H 1 1 4 21312 1 1 265 GLY HA2 H -16.678 -4.789 2.838 1.00 . A A . 265 GLY HA2 1 1 4 21313 1 1 265 GLY HA3 H -16.609 -4.232 4.493 1.00 . A A . 265 GLY HA3 1 1 4 21314 1 1 265 GLY N N -16.210 -2.792 3.091 1.00 . A A . 265 GLY N 1 1 4 21315 1 1 265 GLY O O -18.964 -2.947 4.208 1.00 . A A . 265 GLY O 1 1 4 21316 1 1 266 ILE C C -21.123 -6.062 2.953 1.00 . A A . 266 ILE C 1 1 4 21317 1 1 266 ILE CA C -20.555 -4.662 2.709 1.00 . A A . 266 ILE CA 1 1 4 21318 1 1 266 ILE CB C -21.033 -4.131 1.343 1.00 . A A . 266 ILE CB 1 1 4 21319 1 1 266 ILE CD1 C -23.107 -2.667 1.226 1.00 . A A . 266 ILE CD1 1 1 4 21320 1 1 266 ILE CG1 C -22.561 -4.075 1.295 1.00 . A A . 266 ILE CG1 1 1 4 21321 1 1 266 ILE CG2 C -20.487 -4.991 0.213 1.00 . A A . 266 ILE CG2 1 1 4 21322 1 1 266 ILE H H -18.612 -5.354 2.265 1.00 . A A . 266 ILE H 1 1 4 21323 1 1 266 ILE HA H -20.916 -3.995 3.480 1.00 . A A . 266 ILE HA 1 1 4 21324 1 1 266 ILE HB H -20.642 -3.134 1.221 1.00 . A A . 266 ILE HB 1 1 4 21325 1 1 266 ILE HD11 H -22.576 -2.112 0.467 1.00 . A A . 266 ILE HD11 1 1 4 21326 1 1 266 ILE HD12 H -22.980 -2.182 2.183 1.00 . A A . 266 ILE HD12 1 1 4 21327 1 1 266 ILE HD13 H -24.158 -2.702 0.978 1.00 . A A . 266 ILE HD13 1 1 4 21328 1 1 266 ILE HG12 H -22.910 -4.608 0.424 1.00 . A A . 266 ILE HG12 1 1 4 21329 1 1 266 ILE HG13 H -22.958 -4.544 2.183 1.00 . A A . 266 ILE HG13 1 1 4 21330 1 1 266 ILE HG21 H -19.761 -4.423 -0.350 1.00 . A A . 266 ILE HG21 1 1 4 21331 1 1 266 ILE HG22 H -21.296 -5.286 -0.439 1.00 . A A . 266 ILE HG22 1 1 4 21332 1 1 266 ILE HG23 H -20.015 -5.871 0.621 1.00 . A A . 266 ILE HG23 1 1 4 21333 1 1 266 ILE N N -19.105 -4.678 2.777 1.00 . A A . 266 ILE N 1 1 4 21334 1 1 266 ILE O O -21.065 -6.931 2.082 1.00 . A A . 266 ILE O 1 1 4 21335 1 1 267 ASN C C -23.345 -7.987 3.577 1.00 . A A . 267 ASN C 1 1 4 21336 1 1 267 ASN CA C -22.222 -7.572 4.521 1.00 . A A . 267 ASN CA 1 1 4 21337 1 1 267 ASN CB C -22.762 -7.514 5.950 1.00 . A A . 267 ASN CB 1 1 4 21338 1 1 267 ASN CG C -23.736 -6.364 6.148 1.00 . A A . 267 ASN CG 1 1 4 21339 1 1 267 ASN H H -21.667 -5.550 4.805 1.00 . A A . 267 ASN H 1 1 4 21340 1 1 267 ASN HA H -21.432 -8.306 4.472 1.00 . A A . 267 ASN HA 1 1 4 21341 1 1 267 ASN HB2 H -23.273 -8.440 6.171 1.00 . A A . 267 ASN HB2 1 1 4 21342 1 1 267 ASN HB3 H -21.937 -7.389 6.636 1.00 . A A . 267 ASN HB3 1 1 4 21343 1 1 267 ASN HD21 H -22.264 -5.191 6.796 1.00 . A A . 267 ASN HD21 1 1 4 21344 1 1 267 ASN HD22 H -23.834 -4.471 6.750 1.00 . A A . 267 ASN HD22 1 1 4 21345 1 1 267 ASN N N -21.660 -6.277 4.150 1.00 . A A . 267 ASN N 1 1 4 21346 1 1 267 ASN ND2 N -23.226 -5.227 6.611 1.00 . A A . 267 ASN ND2 1 1 4 21347 1 1 267 ASN O O -24.080 -7.146 3.066 1.00 . A A . 267 ASN O 1 1 4 21348 1 1 267 ASN OD1 O -24.933 -6.496 5.882 1.00 . A A . 267 ASN OD1 1 1 4 21349 1 1 268 ALA C C -25.867 -9.872 3.188 1.00 . A A . 268 ALA C 1 1 4 21350 1 1 268 ALA CA C -24.516 -9.829 2.491 1.00 . A A . 268 ALA CA 1 1 4 21351 1 1 268 ALA CB C -24.137 -11.215 1.982 1.00 . A A . 268 ALA CB 1 1 4 21352 1 1 268 ALA H H -22.854 -9.912 3.800 1.00 . A A . 268 ALA H 1 1 4 21353 1 1 268 ALA HA H -24.602 -9.170 1.646 1.00 . A A . 268 ALA HA 1 1 4 21354 1 1 268 ALA HB1 H -23.061 -11.304 1.945 1.00 . A A . 268 ALA HB1 1 1 4 21355 1 1 268 ALA HB2 H -24.544 -11.357 0.990 1.00 . A A . 268 ALA HB2 1 1 4 21356 1 1 268 ALA HB3 H -24.538 -11.968 2.645 1.00 . A A . 268 ALA HB3 1 1 4 21357 1 1 268 ALA N N -23.473 -9.295 3.361 1.00 . A A . 268 ALA N 1 1 4 21358 1 1 268 ALA O O -26.860 -10.307 2.606 1.00 . A A . 268 ALA O 1 1 4 21359 1 1 269 ALA C C -27.833 -8.044 5.091 1.00 . A A . 269 ALA C 1 1 4 21360 1 1 269 ALA CA C -27.143 -9.402 5.183 1.00 . A A . 269 ALA CA 1 1 4 21361 1 1 269 ALA CB C -26.868 -9.757 6.631 1.00 . A A . 269 ALA CB 1 1 4 21362 1 1 269 ALA H H -25.090 -9.080 4.846 1.00 . A A . 269 ALA H 1 1 4 21363 1 1 269 ALA HA H -27.795 -10.157 4.768 1.00 . A A . 269 ALA HA 1 1 4 21364 1 1 269 ALA HB1 H -27.763 -10.162 7.076 1.00 . A A . 269 ALA HB1 1 1 4 21365 1 1 269 ALA HB2 H -26.567 -8.870 7.166 1.00 . A A . 269 ALA HB2 1 1 4 21366 1 1 269 ALA HB3 H -26.078 -10.492 6.677 1.00 . A A . 269 ALA HB3 1 1 4 21367 1 1 269 ALA N N -25.907 -9.415 4.428 1.00 . A A . 269 ALA N 1 1 4 21368 1 1 269 ALA O O -28.543 -7.638 6.009 1.00 . A A . 269 ALA O 1 1 4 21369 1 1 270 SER C C -29.355 -6.120 2.752 1.00 . A A . 270 SER C 1 1 4 21370 1 1 270 SER CA C -28.233 -6.039 3.781 1.00 . A A . 270 SER CA 1 1 4 21371 1 1 270 SER CB C -27.181 -5.036 3.310 1.00 . A A . 270 SER CB 1 1 4 21372 1 1 270 SER H H -27.051 -7.715 3.280 1.00 . A A . 270 SER H 1 1 4 21373 1 1 270 SER HA H -28.643 -5.706 4.724 1.00 . A A . 270 SER HA 1 1 4 21374 1 1 270 SER HB2 H -26.520 -5.522 2.609 1.00 . A A . 270 SER HB2 1 1 4 21375 1 1 270 SER HB3 H -27.669 -4.203 2.825 1.00 . A A . 270 SER HB3 1 1 4 21376 1 1 270 SER HG H -25.509 -4.403 4.107 1.00 . A A . 270 SER HG 1 1 4 21377 1 1 270 SER N N -27.624 -7.345 3.982 1.00 . A A . 270 SER N 1 1 4 21378 1 1 270 SER O O -29.120 -5.931 1.558 1.00 . A A . 270 SER O 1 1 4 21379 1 1 270 SER OG O -26.413 -4.548 4.396 1.00 . A A . 270 SER OG 1 1 4 21380 1 1 271 PRO C C -32.211 -5.134 1.779 1.00 . A A . 271 PRO C 1 1 4 21381 1 1 271 PRO CA C -31.745 -6.499 2.285 1.00 . A A . 271 PRO CA 1 1 4 21382 1 1 271 PRO CB C -32.828 -7.144 3.155 1.00 . A A . 271 PRO CB 1 1 4 21383 1 1 271 PRO CD C -30.983 -6.640 4.600 1.00 . A A . 271 PRO CD 1 1 4 21384 1 1 271 PRO CG C -32.487 -6.738 4.548 1.00 . A A . 271 PRO CG 1 1 4 21385 1 1 271 PRO HA H -31.527 -7.138 1.443 1.00 . A A . 271 PRO HA 1 1 4 21386 1 1 271 PRO HB2 H -33.800 -6.772 2.860 1.00 . A A . 271 PRO HB2 1 1 4 21387 1 1 271 PRO HB3 H -32.798 -8.219 3.038 1.00 . A A . 271 PRO HB3 1 1 4 21388 1 1 271 PRO HD2 H -30.680 -5.816 5.229 1.00 . A A . 271 PRO HD2 1 1 4 21389 1 1 271 PRO HD3 H -30.559 -7.566 4.961 1.00 . A A . 271 PRO HD3 1 1 4 21390 1 1 271 PRO HG2 H -32.932 -5.779 4.769 1.00 . A A . 271 PRO HG2 1 1 4 21391 1 1 271 PRO HG3 H -32.838 -7.484 5.245 1.00 . A A . 271 PRO HG3 1 1 4 21392 1 1 271 PRO N N -30.598 -6.400 3.192 1.00 . A A . 271 PRO N 1 1 4 21393 1 1 271 PRO O O -33.403 -4.920 1.561 1.00 . A A . 271 PRO O 1 1 4 21394 1 1 272 ASN C C -30.382 -2.269 0.393 1.00 . A A . 272 ASN C 1 1 4 21395 1 1 272 ASN CA C -31.584 -2.878 1.112 1.00 . A A . 272 ASN CA 1 1 4 21396 1 1 272 ASN CB C -32.013 -1.983 2.277 1.00 . A A . 272 ASN CB 1 1 4 21397 1 1 272 ASN CG C -33.260 -1.183 1.960 1.00 . A A . 272 ASN CG 1 1 4 21398 1 1 272 ASN H H -30.334 -4.436 1.778 1.00 . A A . 272 ASN H 1 1 4 21399 1 1 272 ASN HA H -32.404 -2.963 0.414 1.00 . A A . 272 ASN HA 1 1 4 21400 1 1 272 ASN HB2 H -32.214 -2.599 3.142 1.00 . A A . 272 ASN HB2 1 1 4 21401 1 1 272 ASN HB3 H -31.214 -1.295 2.509 1.00 . A A . 272 ASN HB3 1 1 4 21402 1 1 272 ASN HD21 H -34.399 -2.765 2.340 1.00 . A A . 272 ASN HD21 1 1 4 21403 1 1 272 ASN HD22 H -35.239 -1.332 1.872 1.00 . A A . 272 ASN HD22 1 1 4 21404 1 1 272 ASN N N -31.266 -4.214 1.591 1.00 . A A . 272 ASN N 1 1 4 21405 1 1 272 ASN ND2 N -34.416 -1.826 2.067 1.00 . A A . 272 ASN ND2 1 1 4 21406 1 1 272 ASN O O -29.804 -1.281 0.850 1.00 . A A . 272 ASN O 1 1 4 21407 1 1 272 ASN OD1 O -33.184 -0.003 1.621 1.00 . A A . 272 ASN OD1 1 1 4 21408 1 1 273 LYS C C -29.156 -1.007 -2.093 1.00 . A A . 273 LYS C 1 1 4 21409 1 1 273 LYS CA C -28.872 -2.389 -1.519 1.00 . A A . 273 LYS CA 1 1 4 21410 1 1 273 LYS CB C -28.547 -3.371 -2.655 1.00 . A A . 273 LYS CB 1 1 4 21411 1 1 273 LYS CD C -29.606 -5.057 -4.195 1.00 . A A . 273 LYS CD 1 1 4 21412 1 1 273 LYS CE C -29.974 -5.028 -5.672 1.00 . A A . 273 LYS CE 1 1 4 21413 1 1 273 LYS CG C -29.733 -3.682 -3.554 1.00 . A A . 273 LYS CG 1 1 4 21414 1 1 273 LYS H H -30.507 -3.652 -1.046 1.00 . A A . 273 LYS H 1 1 4 21415 1 1 273 LYS HA H -28.018 -2.322 -0.860 1.00 . A A . 273 LYS HA 1 1 4 21416 1 1 273 LYS HB2 H -27.763 -2.948 -3.267 1.00 . A A . 273 LYS HB2 1 1 4 21417 1 1 273 LYS HB3 H -28.194 -4.298 -2.225 1.00 . A A . 273 LYS HB3 1 1 4 21418 1 1 273 LYS HD2 H -28.585 -5.399 -4.096 1.00 . A A . 273 LYS HD2 1 1 4 21419 1 1 273 LYS HD3 H -30.267 -5.743 -3.683 1.00 . A A . 273 LYS HD3 1 1 4 21420 1 1 273 LYS HE2 H -30.863 -5.625 -5.821 1.00 . A A . 273 LYS HE2 1 1 4 21421 1 1 273 LYS HE3 H -30.173 -4.007 -5.964 1.00 . A A . 273 LYS HE3 1 1 4 21422 1 1 273 LYS HG2 H -30.637 -3.654 -2.965 1.00 . A A . 273 LYS HG2 1 1 4 21423 1 1 273 LYS HG3 H -29.786 -2.935 -4.332 1.00 . A A . 273 LYS HG3 1 1 4 21424 1 1 273 LYS HZ1 H -28.140 -4.858 -6.656 1.00 . A A . 273 LYS HZ1 1 1 4 21425 1 1 273 LYS HZ2 H -29.257 -5.844 -7.457 1.00 . A A . 273 LYS HZ2 1 1 4 21426 1 1 273 LYS HZ3 H -28.461 -6.412 -6.075 1.00 . A A . 273 LYS HZ3 1 1 4 21427 1 1 273 LYS N N -30.007 -2.869 -0.734 1.00 . A A . 273 LYS N 1 1 4 21428 1 1 273 LYS NZ N -28.882 -5.574 -6.525 1.00 . A A . 273 LYS NZ 1 1 4 21429 1 1 273 LYS O O -28.236 -0.244 -2.382 1.00 . A A . 273 LYS O 1 1 4 21430 1 1 274 GLU C C -30.278 1.751 -1.976 1.00 . A A . 274 GLU C 1 1 4 21431 1 1 274 GLU CA C -30.852 0.600 -2.796 1.00 . A A . 274 GLU CA 1 1 4 21432 1 1 274 GLU CB C -32.381 0.695 -2.843 1.00 . A A . 274 GLU CB 1 1 4 21433 1 1 274 GLU CD C -34.530 -0.598 -3.134 1.00 . A A . 274 GLU CD 1 1 4 21434 1 1 274 GLU CG C -33.050 -0.528 -3.450 1.00 . A A . 274 GLU CG 1 1 4 21435 1 1 274 GLU H H -31.123 -1.340 -2.001 1.00 . A A . 274 GLU H 1 1 4 21436 1 1 274 GLU HA H -30.470 0.672 -3.803 1.00 . A A . 274 GLU HA 1 1 4 21437 1 1 274 GLU HB2 H -32.755 0.824 -1.839 1.00 . A A . 274 GLU HB2 1 1 4 21438 1 1 274 GLU HB3 H -32.657 1.556 -3.433 1.00 . A A . 274 GLU HB3 1 1 4 21439 1 1 274 GLU HG2 H -32.928 -0.495 -4.522 1.00 . A A . 274 GLU HG2 1 1 4 21440 1 1 274 GLU HG3 H -32.572 -1.415 -3.063 1.00 . A A . 274 GLU HG3 1 1 4 21441 1 1 274 GLU N N -30.437 -0.690 -2.255 1.00 . A A . 274 GLU N 1 1 4 21442 1 1 274 GLU O O -29.614 2.634 -2.515 1.00 . A A . 274 GLU O 1 1 4 21443 1 1 274 GLU OE1 O -35.238 0.399 -3.386 1.00 . A A . 274 GLU OE1 1 1 4 21444 1 1 274 GLU OE2 O -34.980 -1.650 -2.632 1.00 . A A . 274 GLU OE2 1 1 4 21445 1 1 275 LEU C C -28.524 2.651 0.403 1.00 . A A . 275 LEU C 1 1 4 21446 1 1 275 LEU CA C -30.034 2.774 0.217 1.00 . A A . 275 LEU CA 1 1 4 21447 1 1 275 LEU CB C -30.739 2.682 1.574 1.00 . A A . 275 LEU CB 1 1 4 21448 1 1 275 LEU CD1 C -32.619 4.267 2.115 1.00 . A A . 275 LEU CD1 1 1 4 21449 1 1 275 LEU CD2 C -30.658 4.084 3.669 1.00 . A A . 275 LEU CD2 1 1 4 21450 1 1 275 LEU CG C -31.116 4.026 2.213 1.00 . A A . 275 LEU CG 1 1 4 21451 1 1 275 LEU H H -31.063 0.999 -0.300 1.00 . A A . 275 LEU H 1 1 4 21452 1 1 275 LEU HA H -30.255 3.731 -0.232 1.00 . A A . 275 LEU HA 1 1 4 21453 1 1 275 LEU HB2 H -31.641 2.103 1.442 1.00 . A A . 275 LEU HB2 1 1 4 21454 1 1 275 LEU HB3 H -30.089 2.153 2.256 1.00 . A A . 275 LEU HB3 1 1 4 21455 1 1 275 LEU HD11 H -32.948 4.092 1.101 1.00 . A A . 275 LEU HD11 1 1 4 21456 1 1 275 LEU HD12 H -32.840 5.289 2.392 1.00 . A A . 275 LEU HD12 1 1 4 21457 1 1 275 LEU HD13 H -33.137 3.595 2.783 1.00 . A A . 275 LEU HD13 1 1 4 21458 1 1 275 LEU HD21 H -31.488 4.373 4.298 1.00 . A A . 275 LEU HD21 1 1 4 21459 1 1 275 LEU HD22 H -29.864 4.809 3.768 1.00 . A A . 275 LEU HD22 1 1 4 21460 1 1 275 LEU HD23 H -30.297 3.113 3.973 1.00 . A A . 275 LEU HD23 1 1 4 21461 1 1 275 LEU HG H -30.620 4.822 1.675 1.00 . A A . 275 LEU HG 1 1 4 21462 1 1 275 LEU N N -30.531 1.732 -0.673 1.00 . A A . 275 LEU N 1 1 4 21463 1 1 275 LEU O O -27.815 3.652 0.494 1.00 . A A . 275 LEU O 1 1 4 21464 1 1 276 ALA C C -25.798 1.739 -0.495 1.00 . A A . 276 ALA C 1 1 4 21465 1 1 276 ALA CA C -26.624 1.148 0.643 1.00 . A A . 276 ALA CA 1 1 4 21466 1 1 276 ALA CB C -26.378 -0.349 0.760 1.00 . A A . 276 ALA CB 1 1 4 21467 1 1 276 ALA H H -28.663 0.659 0.384 1.00 . A A . 276 ALA H 1 1 4 21468 1 1 276 ALA HA H -26.317 1.610 1.569 1.00 . A A . 276 ALA HA 1 1 4 21469 1 1 276 ALA HB1 H -26.505 -0.811 -0.207 1.00 . A A . 276 ALA HB1 1 1 4 21470 1 1 276 ALA HB2 H -27.085 -0.776 1.459 1.00 . A A . 276 ALA HB2 1 1 4 21471 1 1 276 ALA HB3 H -25.373 -0.523 1.116 1.00 . A A . 276 ALA HB3 1 1 4 21472 1 1 276 ALA N N -28.045 1.413 0.461 1.00 . A A . 276 ALA N 1 1 4 21473 1 1 276 ALA O O -24.778 2.389 -0.260 1.00 . A A . 276 ALA O 1 1 4 21474 1 1 277 LYS C C -25.745 3.536 -2.998 1.00 . A A . 277 LYS C 1 1 4 21475 1 1 277 LYS CA C -25.542 2.034 -2.893 1.00 . A A . 277 LYS CA 1 1 4 21476 1 1 277 LYS CB C -26.028 1.344 -4.171 1.00 . A A . 277 LYS CB 1 1 4 21477 1 1 277 LYS CD C -27.799 1.782 -5.912 1.00 . A A . 277 LYS CD 1 1 4 21478 1 1 277 LYS CE C -28.771 0.760 -6.469 1.00 . A A . 277 LYS CE 1 1 4 21479 1 1 277 LYS CG C -27.518 1.519 -4.442 1.00 . A A . 277 LYS CG 1 1 4 21480 1 1 277 LYS H H -27.065 0.996 -1.854 1.00 . A A . 277 LYS H 1 1 4 21481 1 1 277 LYS HA H -24.490 1.833 -2.761 1.00 . A A . 277 LYS HA 1 1 4 21482 1 1 277 LYS HB2 H -25.483 1.749 -5.012 1.00 . A A . 277 LYS HB2 1 1 4 21483 1 1 277 LYS HB3 H -25.820 0.288 -4.097 1.00 . A A . 277 LYS HB3 1 1 4 21484 1 1 277 LYS HD2 H -28.232 2.766 -6.015 1.00 . A A . 277 LYS HD2 1 1 4 21485 1 1 277 LYS HD3 H -26.872 1.730 -6.466 1.00 . A A . 277 LYS HD3 1 1 4 21486 1 1 277 LYS HE2 H -28.412 -0.229 -6.227 1.00 . A A . 277 LYS HE2 1 1 4 21487 1 1 277 LYS HE3 H -29.736 0.913 -6.009 1.00 . A A . 277 LYS HE3 1 1 4 21488 1 1 277 LYS HG2 H -28.035 0.620 -4.151 1.00 . A A . 277 LYS HG2 1 1 4 21489 1 1 277 LYS HG3 H -27.885 2.350 -3.865 1.00 . A A . 277 LYS HG3 1 1 4 21490 1 1 277 LYS HZ1 H -29.794 0.414 -8.251 1.00 . A A . 277 LYS HZ1 1 1 4 21491 1 1 277 LYS HZ2 H -28.111 0.417 -8.416 1.00 . A A . 277 LYS HZ2 1 1 4 21492 1 1 277 LYS HZ3 H -28.943 1.877 -8.222 1.00 . A A . 277 LYS HZ3 1 1 4 21493 1 1 277 LYS N N -26.243 1.515 -1.728 1.00 . A A . 277 LYS N 1 1 4 21494 1 1 277 LYS NZ N -28.915 0.875 -7.943 1.00 . A A . 277 LYS NZ 1 1 4 21495 1 1 277 LYS O O -24.831 4.263 -3.369 1.00 . A A . 277 LYS O 1 1 4 21496 1 1 278 GLU C C -26.537 6.190 -1.692 1.00 . A A . 278 GLU C 1 1 4 21497 1 1 278 GLU CA C -27.309 5.394 -2.730 1.00 . A A . 278 GLU CA 1 1 4 21498 1 1 278 GLU CB C -28.814 5.562 -2.501 1.00 . A A . 278 GLU CB 1 1 4 21499 1 1 278 GLU CD C -30.876 6.991 -2.771 1.00 . A A . 278 GLU CD 1 1 4 21500 1 1 278 GLU CG C -29.399 6.841 -3.081 1.00 . A A . 278 GLU CG 1 1 4 21501 1 1 278 GLU H H -27.636 3.338 -2.383 1.00 . A A . 278 GLU H 1 1 4 21502 1 1 278 GLU HA H -27.058 5.761 -3.715 1.00 . A A . 278 GLU HA 1 1 4 21503 1 1 278 GLU HB2 H -29.328 4.727 -2.949 1.00 . A A . 278 GLU HB2 1 1 4 21504 1 1 278 GLU HB3 H -29.003 5.559 -1.438 1.00 . A A . 278 GLU HB3 1 1 4 21505 1 1 278 GLU HG2 H -28.871 7.688 -2.669 1.00 . A A . 278 GLU HG2 1 1 4 21506 1 1 278 GLU HG3 H -29.271 6.825 -4.155 1.00 . A A . 278 GLU HG3 1 1 4 21507 1 1 278 GLU N N -26.957 3.981 -2.673 1.00 . A A . 278 GLU N 1 1 4 21508 1 1 278 GLU O O -26.098 7.303 -1.959 1.00 . A A . 278 GLU O 1 1 4 21509 1 1 278 GLU OE1 O -31.215 7.245 -1.596 1.00 . A A . 278 GLU OE1 1 1 4 21510 1 1 278 GLU OE2 O -31.696 6.848 -3.703 1.00 . A A . 278 GLU OE2 1 1 4 21511 1 1 279 PHE C C -24.168 6.425 0.233 1.00 . A A . 279 PHE C 1 1 4 21512 1 1 279 PHE CA C -25.655 6.285 0.569 1.00 . A A . 279 PHE CA 1 1 4 21513 1 1 279 PHE CB C -25.831 5.517 1.884 1.00 . A A . 279 PHE CB 1 1 4 21514 1 1 279 PHE CD1 C -24.632 7.180 3.332 1.00 . A A . 279 PHE CD1 1 1 4 21515 1 1 279 PHE CD2 C -26.770 6.399 4.041 1.00 . A A . 279 PHE CD2 1 1 4 21516 1 1 279 PHE CE1 C -24.545 7.975 4.459 1.00 . A A . 279 PHE CE1 1 1 4 21517 1 1 279 PHE CE2 C -26.690 7.193 5.170 1.00 . A A . 279 PHE CE2 1 1 4 21518 1 1 279 PHE CG C -25.742 6.384 3.110 1.00 . A A . 279 PHE CG 1 1 4 21519 1 1 279 PHE CZ C -25.576 7.983 5.379 1.00 . A A . 279 PHE CZ 1 1 4 21520 1 1 279 PHE H H -26.750 4.723 -0.352 1.00 . A A . 279 PHE H 1 1 4 21521 1 1 279 PHE HA H -26.080 7.271 0.682 1.00 . A A . 279 PHE HA 1 1 4 21522 1 1 279 PHE HB2 H -26.801 5.042 1.888 1.00 . A A . 279 PHE HB2 1 1 4 21523 1 1 279 PHE HB3 H -25.068 4.759 1.958 1.00 . A A . 279 PHE HB3 1 1 4 21524 1 1 279 PHE HD1 H -23.827 7.175 2.614 1.00 . A A . 279 PHE HD1 1 1 4 21525 1 1 279 PHE HD2 H -27.642 5.781 3.879 1.00 . A A . 279 PHE HD2 1 1 4 21526 1 1 279 PHE HE1 H -23.671 8.591 4.619 1.00 . A A . 279 PHE HE1 1 1 4 21527 1 1 279 PHE HE2 H -27.500 7.197 5.888 1.00 . A A . 279 PHE HE2 1 1 4 21528 1 1 279 PHE HZ H -25.510 8.604 6.261 1.00 . A A . 279 PHE HZ 1 1 4 21529 1 1 279 PHE N N -26.375 5.615 -0.507 1.00 . A A . 279 PHE N 1 1 4 21530 1 1 279 PHE O O -23.591 7.500 0.386 1.00 . A A . 279 PHE O 1 1 4 21531 1 1 280 LEU C C -21.806 6.376 -1.642 1.00 . A A . 280 LEU C 1 1 4 21532 1 1 280 LEU CA C -22.126 5.346 -0.556 1.00 . A A . 280 LEU CA 1 1 4 21533 1 1 280 LEU CB C -21.640 3.963 -0.992 1.00 . A A . 280 LEU CB 1 1 4 21534 1 1 280 LEU CD1 C -20.126 2.018 -0.549 1.00 . A A . 280 LEU CD1 1 1 4 21535 1 1 280 LEU CD2 C -19.142 4.298 -0.782 1.00 . A A . 280 LEU CD2 1 1 4 21536 1 1 280 LEU CG C -20.348 3.493 -0.302 1.00 . A A . 280 LEU CG 1 1 4 21537 1 1 280 LEU H H -24.059 4.499 -0.316 1.00 . A A . 280 LEU H 1 1 4 21538 1 1 280 LEU HA H -21.595 5.617 0.338 1.00 . A A . 280 LEU HA 1 1 4 21539 1 1 280 LEU HB2 H -22.423 3.246 -0.781 1.00 . A A . 280 LEU HB2 1 1 4 21540 1 1 280 LEU HB3 H -21.469 3.978 -2.057 1.00 . A A . 280 LEU HB3 1 1 4 21541 1 1 280 LEU HD11 H -19.067 1.811 -0.563 1.00 . A A . 280 LEU HD11 1 1 4 21542 1 1 280 LEU HD12 H -20.560 1.748 -1.500 1.00 . A A . 280 LEU HD12 1 1 4 21543 1 1 280 LEU HD13 H -20.597 1.448 0.237 1.00 . A A . 280 LEU HD13 1 1 4 21544 1 1 280 LEU HD21 H -18.519 4.551 0.066 1.00 . A A . 280 LEU HD21 1 1 4 21545 1 1 280 LEU HD22 H -19.480 5.205 -1.262 1.00 . A A . 280 LEU HD22 1 1 4 21546 1 1 280 LEU HD23 H -18.570 3.710 -1.482 1.00 . A A . 280 LEU HD23 1 1 4 21547 1 1 280 LEU HG H -20.446 3.640 0.765 1.00 . A A . 280 LEU HG 1 1 4 21548 1 1 280 LEU N N -23.550 5.331 -0.219 1.00 . A A . 280 LEU N 1 1 4 21549 1 1 280 LEU O O -20.897 7.191 -1.486 1.00 . A A . 280 LEU O 1 1 4 21550 1 1 281 GLU C C -22.834 8.651 -3.565 1.00 . A A . 281 GLU C 1 1 4 21551 1 1 281 GLU CA C -22.329 7.240 -3.864 1.00 . A A . 281 GLU CA 1 1 4 21552 1 1 281 GLU CB C -23.004 6.702 -5.126 1.00 . A A . 281 GLU CB 1 1 4 21553 1 1 281 GLU CD C -25.173 6.181 -6.312 1.00 . A A . 281 GLU CD 1 1 4 21554 1 1 281 GLU CG C -24.514 6.580 -5.005 1.00 . A A . 281 GLU CG 1 1 4 21555 1 1 281 GLU H H -23.246 5.641 -2.815 1.00 . A A . 281 GLU H 1 1 4 21556 1 1 281 GLU HA H -21.265 7.289 -4.039 1.00 . A A . 281 GLU HA 1 1 4 21557 1 1 281 GLU HB2 H -22.782 7.364 -5.948 1.00 . A A . 281 GLU HB2 1 1 4 21558 1 1 281 GLU HB3 H -22.602 5.724 -5.344 1.00 . A A . 281 GLU HB3 1 1 4 21559 1 1 281 GLU HG2 H -24.740 5.833 -4.265 1.00 . A A . 281 GLU HG2 1 1 4 21560 1 1 281 GLU HG3 H -24.918 7.529 -4.688 1.00 . A A . 281 GLU HG3 1 1 4 21561 1 1 281 GLU N N -22.545 6.323 -2.745 1.00 . A A . 281 GLU N 1 1 4 21562 1 1 281 GLU O O -22.527 9.591 -4.296 1.00 . A A . 281 GLU O 1 1 4 21563 1 1 281 GLU OE1 O -24.977 6.894 -7.317 1.00 . A A . 281 GLU OE1 1 1 4 21564 1 1 281 GLU OE2 O -25.885 5.155 -6.328 1.00 . A A . 281 GLU OE2 1 1 4 21565 1 1 282 ASN C C -23.459 10.693 -0.916 1.00 . A A . 282 ASN C 1 1 4 21566 1 1 282 ASN CA C -24.148 10.120 -2.156 1.00 . A A . 282 ASN CA 1 1 4 21567 1 1 282 ASN CB C -25.659 10.052 -1.925 1.00 . A A . 282 ASN CB 1 1 4 21568 1 1 282 ASN CG C -26.456 10.482 -3.143 1.00 . A A . 282 ASN CG 1 1 4 21569 1 1 282 ASN H H -23.848 8.029 -1.953 1.00 . A A . 282 ASN H 1 1 4 21570 1 1 282 ASN HA H -23.955 10.780 -2.989 1.00 . A A . 282 ASN HA 1 1 4 21571 1 1 282 ASN HB2 H -25.935 9.045 -1.677 1.00 . A A . 282 ASN HB2 1 1 4 21572 1 1 282 ASN HB3 H -25.920 10.702 -1.103 1.00 . A A . 282 ASN HB3 1 1 4 21573 1 1 282 ASN HD21 H -26.830 12.238 -2.293 1.00 . A A . 282 ASN HD21 1 1 4 21574 1 1 282 ASN HD22 H -27.508 12.007 -3.865 1.00 . A A . 282 ASN HD22 1 1 4 21575 1 1 282 ASN N N -23.619 8.806 -2.506 1.00 . A A . 282 ASN N 1 1 4 21576 1 1 282 ASN ND2 N -26.984 11.699 -3.097 1.00 . A A . 282 ASN ND2 1 1 4 21577 1 1 282 ASN O O -23.690 11.848 -0.560 1.00 . A A . 282 ASN O 1 1 4 21578 1 1 282 ASN OD1 O -26.601 9.730 -4.107 1.00 . A A . 282 ASN OD1 1 1 4 21579 1 1 283 TYR C C -20.485 10.789 0.619 1.00 . A A . 283 TYR C 1 1 4 21580 1 1 283 TYR CA C -21.918 10.372 0.940 1.00 . A A . 283 TYR CA 1 1 4 21581 1 1 283 TYR CB C -21.956 9.323 2.063 1.00 . A A . 283 TYR CB 1 1 4 21582 1 1 283 TYR CD1 C -20.664 7.305 1.350 1.00 . A A . 283 TYR CD1 1 1 4 21583 1 1 283 TYR CD2 C -19.729 8.632 3.066 1.00 . A A . 283 TYR CD2 1 1 4 21584 1 1 283 TYR CE1 C -19.602 6.432 1.432 1.00 . A A . 283 TYR CE1 1 1 4 21585 1 1 283 TYR CE2 C -18.649 7.766 3.155 1.00 . A A . 283 TYR CE2 1 1 4 21586 1 1 283 TYR CG C -20.750 8.410 2.154 1.00 . A A . 283 TYR CG 1 1 4 21587 1 1 283 TYR CZ C -18.594 6.663 2.331 1.00 . A A . 283 TYR CZ 1 1 4 21588 1 1 283 TYR H H -22.461 8.983 -0.572 1.00 . A A . 283 TYR H 1 1 4 21589 1 1 283 TYR HA H -22.446 11.247 1.283 1.00 . A A . 283 TYR HA 1 1 4 21590 1 1 283 TYR HB2 H -22.049 9.830 3.008 1.00 . A A . 283 TYR HB2 1 1 4 21591 1 1 283 TYR HB3 H -22.824 8.699 1.918 1.00 . A A . 283 TYR HB3 1 1 4 21592 1 1 283 TYR HD1 H -21.447 7.133 0.637 1.00 . A A . 283 TYR HD1 1 1 4 21593 1 1 283 TYR HD2 H -19.778 9.497 3.708 1.00 . A A . 283 TYR HD2 1 1 4 21594 1 1 283 TYR HE1 H -19.571 5.578 0.792 1.00 . A A . 283 TYR HE1 1 1 4 21595 1 1 283 TYR HE2 H -17.858 7.954 3.865 1.00 . A A . 283 TYR HE2 1 1 4 21596 1 1 283 TYR HH H -17.229 5.564 1.525 1.00 . A A . 283 TYR HH 1 1 4 21597 1 1 283 TYR N N -22.616 9.896 -0.255 1.00 . A A . 283 TYR N 1 1 4 21598 1 1 283 TYR O O -20.067 11.891 0.972 1.00 . A A . 283 TYR O 1 1 4 21599 1 1 283 TYR OH O -17.530 5.788 2.411 1.00 . A A . 283 TYR OH 1 1 4 21600 1 1 284 LEU C C -18.139 10.210 -1.913 1.00 . A A . 284 LEU C 1 1 4 21601 1 1 284 LEU CA C -18.351 10.232 -0.400 1.00 . A A . 284 LEU CA 1 1 4 21602 1 1 284 LEU CB C -17.392 9.249 0.276 1.00 . A A . 284 LEU CB 1 1 4 21603 1 1 284 LEU CD1 C -16.381 10.897 1.874 1.00 . A A . 284 LEU CD1 1 1 4 21604 1 1 284 LEU CD2 C -15.162 8.783 1.328 1.00 . A A . 284 LEU CD2 1 1 4 21605 1 1 284 LEU CG C -16.092 9.864 0.800 1.00 . A A . 284 LEU CG 1 1 4 21606 1 1 284 LEU H H -20.110 9.050 -0.308 1.00 . A A . 284 LEU H 1 1 4 21607 1 1 284 LEU HA H -18.140 11.228 -0.038 1.00 . A A . 284 LEU HA 1 1 4 21608 1 1 284 LEU HB2 H -17.909 8.791 1.103 1.00 . A A . 284 LEU HB2 1 1 4 21609 1 1 284 LEU HB3 H -17.139 8.480 -0.439 1.00 . A A . 284 LEU HB3 1 1 4 21610 1 1 284 LEU HD11 H -16.907 10.429 2.692 1.00 . A A . 284 LEU HD11 1 1 4 21611 1 1 284 LEU HD12 H -16.990 11.685 1.456 1.00 . A A . 284 LEU HD12 1 1 4 21612 1 1 284 LEU HD13 H -15.452 11.313 2.233 1.00 . A A . 284 LEU HD13 1 1 4 21613 1 1 284 LEU HD21 H -14.455 8.514 0.557 1.00 . A A . 284 LEU HD21 1 1 4 21614 1 1 284 LEU HD22 H -15.738 7.914 1.604 1.00 . A A . 284 LEU HD22 1 1 4 21615 1 1 284 LEU HD23 H -14.630 9.154 2.192 1.00 . A A . 284 LEU HD23 1 1 4 21616 1 1 284 LEU HG H -15.589 10.366 -0.008 1.00 . A A . 284 LEU HG 1 1 4 21617 1 1 284 LEU N N -19.733 9.917 -0.049 1.00 . A A . 284 LEU N 1 1 4 21618 1 1 284 LEU O O -17.146 9.671 -2.399 1.00 . A A . 284 LEU O 1 1 4 21619 1 1 285 LEU C C -19.677 12.080 -4.661 1.00 . A A . 285 LEU C 1 1 4 21620 1 1 285 LEU CA C -18.968 10.846 -4.107 1.00 . A A . 285 LEU CA 1 1 4 21621 1 1 285 LEU CB C -19.567 9.573 -4.709 1.00 . A A . 285 LEU CB 1 1 4 21622 1 1 285 LEU CD1 C -18.423 7.980 -6.291 1.00 . A A . 285 LEU CD1 1 1 4 21623 1 1 285 LEU CD2 C -20.436 9.258 -7.046 1.00 . A A . 285 LEU CD2 1 1 4 21624 1 1 285 LEU CG C -19.190 9.292 -6.170 1.00 . A A . 285 LEU CG 1 1 4 21625 1 1 285 LEU H H -19.842 11.218 -2.214 1.00 . A A . 285 LEU H 1 1 4 21626 1 1 285 LEU HA H -17.920 10.899 -4.363 1.00 . A A . 285 LEU HA 1 1 4 21627 1 1 285 LEU HB2 H -19.246 8.735 -4.108 1.00 . A A . 285 LEU HB2 1 1 4 21628 1 1 285 LEU HB3 H -20.638 9.647 -4.647 1.00 . A A . 285 LEU HB3 1 1 4 21629 1 1 285 LEU HD11 H -17.431 8.174 -6.669 1.00 . A A . 285 LEU HD11 1 1 4 21630 1 1 285 LEU HD12 H -18.940 7.322 -6.973 1.00 . A A . 285 LEU HD12 1 1 4 21631 1 1 285 LEU HD13 H -18.353 7.510 -5.322 1.00 . A A . 285 LEU HD13 1 1 4 21632 1 1 285 LEU HD21 H -20.608 10.238 -7.466 1.00 . A A . 285 LEU HD21 1 1 4 21633 1 1 285 LEU HD22 H -21.287 8.967 -6.449 1.00 . A A . 285 LEU HD22 1 1 4 21634 1 1 285 LEU HD23 H -20.293 8.546 -7.843 1.00 . A A . 285 LEU HD23 1 1 4 21635 1 1 285 LEU HG H -18.549 10.088 -6.528 1.00 . A A . 285 LEU HG 1 1 4 21636 1 1 285 LEU N N -19.071 10.803 -2.654 1.00 . A A . 285 LEU N 1 1 4 21637 1 1 285 LEU O O -20.151 12.077 -5.798 1.00 . A A . 285 LEU O 1 1 4 21638 1 1 286 THR C C -19.729 15.579 -3.569 1.00 . A A . 286 THR C 1 1 4 21639 1 1 286 THR CA C -20.392 14.381 -4.249 1.00 . A A . 286 THR CA 1 1 4 21640 1 1 286 THR CB C -21.887 14.347 -3.898 1.00 . A A . 286 THR CB 1 1 4 21641 1 1 286 THR CG2 C -22.744 15.184 -4.820 1.00 . A A . 286 THR CG2 1 1 4 21642 1 1 286 THR H H -19.345 13.072 -2.955 1.00 . A A . 286 THR H 1 1 4 21643 1 1 286 THR HA H -20.282 14.481 -5.318 1.00 . A A . 286 THR HA 1 1 4 21644 1 1 286 THR HB H -22.014 14.727 -2.895 1.00 . A A . 286 THR HB 1 1 4 21645 1 1 286 THR HG1 H -21.825 12.436 -3.453 1.00 . A A . 286 THR HG1 1 1 4 21646 1 1 286 THR HG21 H -23.229 14.540 -5.539 1.00 . A A . 286 THR HG21 1 1 4 21647 1 1 286 THR HG22 H -22.128 15.902 -5.340 1.00 . A A . 286 THR HG22 1 1 4 21648 1 1 286 THR HG23 H -23.492 15.704 -4.241 1.00 . A A . 286 THR HG23 1 1 4 21649 1 1 286 THR N N -19.743 13.134 -3.847 1.00 . A A . 286 THR N 1 1 4 21650 1 1 286 THR O O -19.000 15.423 -2.588 1.00 . A A . 286 THR O 1 1 4 21651 1 1 286 THR OG1 O -22.397 13.025 -3.946 1.00 . A A . 286 THR OG1 1 1 4 21652 1 1 287 ASP C C -20.006 18.313 -2.158 1.00 . A A . 287 ASP C 1 1 4 21653 1 1 287 ASP CA C -19.411 17.991 -3.535 1.00 . A A . 287 ASP CA 1 1 4 21654 1 1 287 ASP CB C -19.636 19.168 -4.491 1.00 . A A . 287 ASP CB 1 1 4 21655 1 1 287 ASP CG C -18.338 19.737 -5.033 1.00 . A A . 287 ASP CG 1 1 4 21656 1 1 287 ASP H H -20.570 16.838 -4.878 1.00 . A A . 287 ASP H 1 1 4 21657 1 1 287 ASP HA H -18.351 17.829 -3.424 1.00 . A A . 287 ASP HA 1 1 4 21658 1 1 287 ASP HB2 H -20.235 18.836 -5.326 1.00 . A A . 287 ASP HB2 1 1 4 21659 1 1 287 ASP HB3 H -20.162 19.953 -3.969 1.00 . A A . 287 ASP HB3 1 1 4 21660 1 1 287 ASP N N -19.985 16.773 -4.095 1.00 . A A . 287 ASP N 1 1 4 21661 1 1 287 ASP O O -19.523 19.203 -1.459 1.00 . A A . 287 ASP O 1 1 4 21662 1 1 287 ASP OD1 O -17.447 18.941 -5.396 1.00 . A A . 287 ASP OD1 1 1 4 21663 1 1 287 ASP OD2 O -18.210 20.978 -5.087 1.00 . A A . 287 ASP OD2 1 1 4 21664 1 1 288 GLU C C -20.874 17.273 0.668 1.00 . A A . 288 GLU C 1 1 4 21665 1 1 288 GLU CA C -21.709 17.822 -0.485 1.00 . A A . 288 GLU CA 1 1 4 21666 1 1 288 GLU CB C -23.089 17.172 -0.474 1.00 . A A . 288 GLU CB 1 1 4 21667 1 1 288 GLU CD C -25.101 18.337 0.524 1.00 . A A . 288 GLU CD 1 1 4 21668 1 1 288 GLU CG C -23.892 17.460 0.785 1.00 . A A . 288 GLU CG 1 1 4 21669 1 1 288 GLU H H -21.413 16.898 -2.366 1.00 . A A . 288 GLU H 1 1 4 21670 1 1 288 GLU HA H -21.824 18.887 -0.354 1.00 . A A . 288 GLU HA 1 1 4 21671 1 1 288 GLU HB2 H -23.648 17.533 -1.326 1.00 . A A . 288 GLU HB2 1 1 4 21672 1 1 288 GLU HB3 H -22.966 16.104 -0.560 1.00 . A A . 288 GLU HB3 1 1 4 21673 1 1 288 GLU HG2 H -24.232 16.523 1.200 1.00 . A A . 288 GLU HG2 1 1 4 21674 1 1 288 GLU HG3 H -23.253 17.957 1.500 1.00 . A A . 288 GLU HG3 1 1 4 21675 1 1 288 GLU N N -21.059 17.593 -1.771 1.00 . A A . 288 GLU N 1 1 4 21676 1 1 288 GLU O O -20.685 17.946 1.683 1.00 . A A . 288 GLU O 1 1 4 21677 1 1 288 GLU OE1 O -24.917 19.480 0.054 1.00 . A A . 288 GLU OE1 1 1 4 21678 1 1 288 GLU OE2 O -26.234 17.882 0.790 1.00 . A A . 288 GLU OE2 1 1 4 21679 1 1 289 GLY C C -18.154 15.167 1.154 1.00 . A A . 289 GLY C 1 1 4 21680 1 1 289 GLY CA C -19.592 15.432 1.565 1.00 . A A . 289 GLY CA 1 1 4 21681 1 1 289 GLY H H -20.578 15.549 -0.308 1.00 . A A . 289 GLY H 1 1 4 21682 1 1 289 GLY HA2 H -19.588 16.087 2.424 1.00 . A A . 289 GLY HA2 1 1 4 21683 1 1 289 GLY HA3 H -20.049 14.495 1.846 1.00 . A A . 289 GLY HA3 1 1 4 21684 1 1 289 GLY N N -20.388 16.045 0.516 1.00 . A A . 289 GLY N 1 1 4 21685 1 1 289 GLY O O -17.225 15.466 1.903 1.00 . A A . 289 GLY O 1 1 4 21686 1 1 290 LEU C C -15.764 15.528 -0.679 1.00 . A A . 290 LEU C 1 1 4 21687 1 1 290 LEU CA C -16.624 14.272 -0.514 1.00 . A A . 290 LEU CA 1 1 4 21688 1 1 290 LEU CB C -16.693 13.504 -1.835 1.00 . A A . 290 LEU CB 1 1 4 21689 1 1 290 LEU CD1 C -14.824 11.838 -1.759 1.00 . A A . 290 LEU CD1 1 1 4 21690 1 1 290 LEU CD2 C -15.434 12.914 -3.919 1.00 . A A . 290 LEU CD2 1 1 4 21691 1 1 290 LEU CG C -15.333 13.106 -2.418 1.00 . A A . 290 LEU CG 1 1 4 21692 1 1 290 LEU H H -18.743 14.358 -0.581 1.00 . A A . 290 LEU H 1 1 4 21693 1 1 290 LEU HA H -16.162 13.636 0.222 1.00 . A A . 290 LEU HA 1 1 4 21694 1 1 290 LEU HB2 H -17.268 12.603 -1.672 1.00 . A A . 290 LEU HB2 1 1 4 21695 1 1 290 LEU HB3 H -17.208 14.114 -2.562 1.00 . A A . 290 LEU HB3 1 1 4 21696 1 1 290 LEU HD11 H -15.664 11.256 -1.416 1.00 . A A . 290 LEU HD11 1 1 4 21697 1 1 290 LEU HD12 H -14.194 12.094 -0.918 1.00 . A A . 290 LEU HD12 1 1 4 21698 1 1 290 LEU HD13 H -14.256 11.261 -2.473 1.00 . A A . 290 LEU HD13 1 1 4 21699 1 1 290 LEU HD21 H -15.263 13.857 -4.413 1.00 . A A . 290 LEU HD21 1 1 4 21700 1 1 290 LEU HD22 H -16.418 12.549 -4.169 1.00 . A A . 290 LEU HD22 1 1 4 21701 1 1 290 LEU HD23 H -14.692 12.197 -4.240 1.00 . A A . 290 LEU HD23 1 1 4 21702 1 1 290 LEU HG H -14.618 13.893 -2.227 1.00 . A A . 290 LEU HG 1 1 4 21703 1 1 290 LEU N N -17.966 14.589 -0.029 1.00 . A A . 290 LEU N 1 1 4 21704 1 1 290 LEU O O -14.537 15.451 -0.665 1.00 . A A . 290 LEU O 1 1 4 21705 1 1 291 GLU C C -15.201 18.506 0.322 1.00 . A A . 291 GLU C 1 1 4 21706 1 1 291 GLU CA C -15.676 17.939 -1.017 1.00 . A A . 291 GLU CA 1 1 4 21707 1 1 291 GLU CB C -16.555 18.972 -1.732 1.00 . A A . 291 GLU CB 1 1 4 21708 1 1 291 GLU CD C -14.880 19.950 -3.359 1.00 . A A . 291 GLU CD 1 1 4 21709 1 1 291 GLU CG C -15.804 20.216 -2.184 1.00 . A A . 291 GLU CG 1 1 4 21710 1 1 291 GLU H H -17.384 16.689 -0.858 1.00 . A A . 291 GLU H 1 1 4 21711 1 1 291 GLU HA H -14.812 17.734 -1.630 1.00 . A A . 291 GLU HA 1 1 4 21712 1 1 291 GLU HB2 H -16.994 18.511 -2.601 1.00 . A A . 291 GLU HB2 1 1 4 21713 1 1 291 GLU HB3 H -17.345 19.282 -1.063 1.00 . A A . 291 GLU HB3 1 1 4 21714 1 1 291 GLU HG2 H -16.526 20.967 -2.479 1.00 . A A . 291 GLU HG2 1 1 4 21715 1 1 291 GLU HG3 H -15.216 20.588 -1.357 1.00 . A A . 291 GLU HG3 1 1 4 21716 1 1 291 GLU N N -16.404 16.682 -0.846 1.00 . A A . 291 GLU N 1 1 4 21717 1 1 291 GLU O O -14.159 19.149 0.394 1.00 . A A . 291 GLU O 1 1 4 21718 1 1 291 GLU OE1 O -14.267 18.863 -3.400 1.00 . A A . 291 GLU OE1 1 1 4 21719 1 1 291 GLU OE2 O -14.772 20.831 -4.238 1.00 . A A . 291 GLU OE2 1 1 4 21720 1 1 292 ALA C C -14.601 17.925 3.343 1.00 . A A . 292 ALA C 1 1 4 21721 1 1 292 ALA CA C -15.669 18.760 2.698 1.00 . A A . 292 ALA CA 1 1 4 21722 1 1 292 ALA CB C -16.919 18.820 3.564 1.00 . A A . 292 ALA CB 1 1 4 21723 1 1 292 ALA H H -16.772 17.750 1.253 1.00 . A A . 292 ALA H 1 1 4 21724 1 1 292 ALA HA H -15.302 19.756 2.587 1.00 . A A . 292 ALA HA 1 1 4 21725 1 1 292 ALA HB1 H -17.720 18.274 3.085 1.00 . A A . 292 ALA HB1 1 1 4 21726 1 1 292 ALA HB2 H -17.214 19.850 3.692 1.00 . A A . 292 ALA HB2 1 1 4 21727 1 1 292 ALA HB3 H -16.713 18.383 4.531 1.00 . A A . 292 ALA HB3 1 1 4 21728 1 1 292 ALA N N -15.979 18.269 1.372 1.00 . A A . 292 ALA N 1 1 4 21729 1 1 292 ALA O O -13.809 18.416 4.144 1.00 . A A . 292 ALA O 1 1 4 21730 1 1 293 VAL C C -12.234 15.978 2.827 1.00 . A A . 293 VAL C 1 1 4 21731 1 1 293 VAL CA C -13.591 15.743 3.471 1.00 . A A . 293 VAL CA 1 1 4 21732 1 1 293 VAL CB C -14.011 14.276 3.250 1.00 . A A . 293 VAL CB 1 1 4 21733 1 1 293 VAL CG1 C -15.193 13.909 4.136 1.00 . A A . 293 VAL CG1 1 1 4 21734 1 1 293 VAL CG2 C -14.338 14.031 1.790 1.00 . A A . 293 VAL CG2 1 1 4 21735 1 1 293 VAL H H -15.207 16.334 2.300 1.00 . A A . 293 VAL H 1 1 4 21736 1 1 293 VAL HA H -13.503 15.912 4.535 1.00 . A A . 293 VAL HA 1 1 4 21737 1 1 293 VAL HB H -13.179 13.642 3.518 1.00 . A A . 293 VAL HB 1 1 4 21738 1 1 293 VAL HG11 H -14.879 13.187 4.872 1.00 . A A . 293 VAL HG11 1 1 4 21739 1 1 293 VAL HG12 H -15.981 13.485 3.529 1.00 . A A . 293 VAL HG12 1 1 4 21740 1 1 293 VAL HG13 H -15.560 14.794 4.635 1.00 . A A . 293 VAL HG13 1 1 4 21741 1 1 293 VAL HG21 H -14.003 14.871 1.202 1.00 . A A . 293 VAL HG21 1 1 4 21742 1 1 293 VAL HG22 H -15.403 13.915 1.679 1.00 . A A . 293 VAL HG22 1 1 4 21743 1 1 293 VAL HG23 H -13.840 13.132 1.454 1.00 . A A . 293 VAL HG23 1 1 4 21744 1 1 293 VAL N N -14.570 16.667 2.966 1.00 . A A . 293 VAL N 1 1 4 21745 1 1 293 VAL O O -11.190 15.690 3.409 1.00 . A A . 293 VAL O 1 1 4 21746 1 1 294 ASN C C -10.872 18.466 1.008 1.00 . A A . 294 ASN C 1 1 4 21747 1 1 294 ASN CA C -11.087 16.953 0.882 1.00 . A A . 294 ASN CA 1 1 4 21748 1 1 294 ASN CB C -11.221 16.568 -0.593 1.00 . A A . 294 ASN CB 1 1 4 21749 1 1 294 ASN CG C -9.959 15.928 -1.132 1.00 . A A . 294 ASN CG 1 1 4 21750 1 1 294 ASN H H -13.133 16.850 1.235 1.00 . A A . 294 ASN H 1 1 4 21751 1 1 294 ASN HA H -10.239 16.442 1.314 1.00 . A A . 294 ASN HA 1 1 4 21752 1 1 294 ASN HB2 H -12.032 15.869 -0.707 1.00 . A A . 294 ASN HB2 1 1 4 21753 1 1 294 ASN HB3 H -11.429 17.459 -1.174 1.00 . A A . 294 ASN HB3 1 1 4 21754 1 1 294 ASN HD21 H -9.423 17.645 -1.981 1.00 . A A . 294 ASN HD21 1 1 4 21755 1 1 294 ASN HD22 H -8.328 16.326 -2.197 1.00 . A A . 294 ASN HD22 1 1 4 21756 1 1 294 ASN N N -12.278 16.577 1.624 1.00 . A A . 294 ASN N 1 1 4 21757 1 1 294 ASN ND2 N -9.158 16.710 -1.845 1.00 . A A . 294 ASN ND2 1 1 4 21758 1 1 294 ASN O O -9.792 18.971 0.694 1.00 . A A . 294 ASN O 1 1 4 21759 1 1 294 ASN OD1 O -9.709 14.742 -0.915 1.00 . A A . 294 ASN OD1 1 1 4 21760 1 1 295 LYS C C -11.176 20.839 3.085 1.00 . A A . 295 LYS C 1 1 4 21761 1 1 295 LYS CA C -11.775 20.632 1.715 1.00 . A A . 295 LYS CA 1 1 4 21762 1 1 295 LYS CB C -13.118 21.380 1.570 1.00 . A A . 295 LYS CB 1 1 4 21763 1 1 295 LYS CD C -14.515 22.643 3.256 1.00 . A A . 295 LYS CD 1 1 4 21764 1 1 295 LYS CE C -16.034 22.699 3.295 1.00 . A A . 295 LYS CE 1 1 4 21765 1 1 295 LYS CG C -14.040 21.286 2.776 1.00 . A A . 295 LYS CG 1 1 4 21766 1 1 295 LYS H H -12.725 18.736 1.773 1.00 . A A . 295 LYS H 1 1 4 21767 1 1 295 LYS HA H -11.078 21.008 0.975 1.00 . A A . 295 LYS HA 1 1 4 21768 1 1 295 LYS HB2 H -12.917 22.423 1.383 1.00 . A A . 295 LYS HB2 1 1 4 21769 1 1 295 LYS HB3 H -13.643 20.978 0.721 1.00 . A A . 295 LYS HB3 1 1 4 21770 1 1 295 LYS HD2 H -14.130 22.817 4.251 1.00 . A A . 295 LYS HD2 1 1 4 21771 1 1 295 LYS HD3 H -14.148 23.407 2.585 1.00 . A A . 295 LYS HD3 1 1 4 21772 1 1 295 LYS HE2 H -16.405 21.770 3.708 1.00 . A A . 295 LYS HE2 1 1 4 21773 1 1 295 LYS HE3 H -16.337 23.519 3.928 1.00 . A A . 295 LYS HE3 1 1 4 21774 1 1 295 LYS HG2 H -14.903 20.718 2.492 1.00 . A A . 295 LYS HG2 1 1 4 21775 1 1 295 LYS HG3 H -13.529 20.785 3.581 1.00 . A A . 295 LYS HG3 1 1 4 21776 1 1 295 LYS HZ1 H -16.347 22.102 1.317 1.00 . A A . 295 LYS HZ1 1 1 4 21777 1 1 295 LYS HZ2 H -16.277 23.778 1.523 1.00 . A A . 295 LYS HZ2 1 1 4 21778 1 1 295 LYS HZ3 H -17.660 22.927 1.999 1.00 . A A . 295 LYS HZ3 1 1 4 21779 1 1 295 LYS N N -11.896 19.189 1.508 1.00 . A A . 295 LYS N 1 1 4 21780 1 1 295 LYS NZ N -16.620 22.890 1.939 1.00 . A A . 295 LYS NZ 1 1 4 21781 1 1 295 LYS O O -10.263 21.646 3.269 1.00 . A A . 295 LYS O 1 1 4 21782 1 1 296 ASP C C -9.595 19.828 5.157 1.00 . A A . 296 ASP C 1 1 4 21783 1 1 296 ASP CA C -11.077 20.075 5.367 1.00 . A A . 296 ASP CA 1 1 4 21784 1 1 296 ASP CB C -11.726 19.014 6.272 1.00 . A A . 296 ASP CB 1 1 4 21785 1 1 296 ASP CG C -12.048 19.544 7.662 1.00 . A A . 296 ASP CG 1 1 4 21786 1 1 296 ASP H H -12.321 19.362 3.825 1.00 . A A . 296 ASP H 1 1 4 21787 1 1 296 ASP HA H -11.227 21.064 5.774 1.00 . A A . 296 ASP HA 1 1 4 21788 1 1 296 ASP HB2 H -12.651 18.693 5.820 1.00 . A A . 296 ASP HB2 1 1 4 21789 1 1 296 ASP HB3 H -11.065 18.166 6.365 1.00 . A A . 296 ASP HB3 1 1 4 21790 1 1 296 ASP N N -11.640 20.031 4.040 1.00 . A A . 296 ASP N 1 1 4 21791 1 1 296 ASP O O -8.740 20.521 5.710 1.00 . A A . 296 ASP O 1 1 4 21792 1 1 296 ASP OD1 O -12.838 20.505 7.759 1.00 . A A . 296 ASP OD1 1 1 4 21793 1 1 296 ASP OD2 O -11.520 18.997 8.654 1.00 . A A . 296 ASP OD2 1 1 4 21794 1 1 297 LYS C C -7.960 16.938 3.445 1.00 . A A . 297 LYS C 1 1 4 21795 1 1 297 LYS CA C -7.959 18.372 3.994 1.00 . A A . 297 LYS CA 1 1 4 21796 1 1 297 LYS CB C -7.050 18.418 5.234 1.00 . A A . 297 LYS CB 1 1 4 21797 1 1 297 LYS CD C -8.209 18.127 7.463 1.00 . A A . 297 LYS CD 1 1 4 21798 1 1 297 LYS CE C -9.377 17.277 7.922 1.00 . A A . 297 LYS CE 1 1 4 21799 1 1 297 LYS CG C -7.444 17.445 6.343 1.00 . A A . 297 LYS CG 1 1 4 21800 1 1 297 LYS H H -10.106 18.310 3.919 1.00 . A A . 297 LYS H 1 1 4 21801 1 1 297 LYS HA H -7.567 19.044 3.243 1.00 . A A . 297 LYS HA 1 1 4 21802 1 1 297 LYS HB2 H -6.045 18.174 4.928 1.00 . A A . 297 LYS HB2 1 1 4 21803 1 1 297 LYS HB3 H -7.059 19.416 5.639 1.00 . A A . 297 LYS HB3 1 1 4 21804 1 1 297 LYS HD2 H -7.545 18.287 8.298 1.00 . A A . 297 LYS HD2 1 1 4 21805 1 1 297 LYS HD3 H -8.581 19.074 7.113 1.00 . A A . 297 LYS HD3 1 1 4 21806 1 1 297 LYS HE2 H -10.216 17.920 8.108 1.00 . A A . 297 LYS HE2 1 1 4 21807 1 1 297 LYS HE3 H -9.628 16.579 7.136 1.00 . A A . 297 LYS HE3 1 1 4 21808 1 1 297 LYS HG2 H -8.062 16.664 5.928 1.00 . A A . 297 LYS HG2 1 1 4 21809 1 1 297 LYS HG3 H -6.545 17.008 6.753 1.00 . A A . 297 LYS HG3 1 1 4 21810 1 1 297 LYS HZ1 H -9.377 17.058 9.994 1.00 . A A . 297 LYS HZ1 1 1 4 21811 1 1 297 LYS HZ2 H -8.035 16.363 9.232 1.00 . A A . 297 LYS HZ2 1 1 4 21812 1 1 297 LYS HZ3 H -9.545 15.603 9.150 1.00 . A A . 297 LYS HZ3 1 1 4 21813 1 1 297 LYS N N -9.330 18.802 4.326 1.00 . A A . 297 LYS N 1 1 4 21814 1 1 297 LYS NZ N -9.061 16.522 9.161 1.00 . A A . 297 LYS NZ 1 1 4 21815 1 1 297 LYS O O -8.497 16.031 4.079 1.00 . A A . 297 LYS O 1 1 4 21816 1 1 298 PRO C C -6.365 14.418 2.396 1.00 . A A . 298 PRO C 1 1 4 21817 1 1 298 PRO CA C -7.322 15.358 1.667 1.00 . A A . 298 PRO CA 1 1 4 21818 1 1 298 PRO CB C -6.818 15.606 0.239 1.00 . A A . 298 PRO CB 1 1 4 21819 1 1 298 PRO CD C -6.705 17.693 1.416 1.00 . A A . 298 PRO CD 1 1 4 21820 1 1 298 PRO CG C -6.838 17.090 0.048 1.00 . A A . 298 PRO CG 1 1 4 21821 1 1 298 PRO HA H -8.304 14.907 1.630 1.00 . A A . 298 PRO HA 1 1 4 21822 1 1 298 PRO HB2 H -5.821 15.209 0.143 1.00 . A A . 298 PRO HB2 1 1 4 21823 1 1 298 PRO HB3 H -7.471 15.109 -0.466 1.00 . A A . 298 PRO HB3 1 1 4 21824 1 1 298 PRO HD2 H -5.664 17.807 1.682 1.00 . A A . 298 PRO HD2 1 1 4 21825 1 1 298 PRO HD3 H -7.219 18.643 1.458 1.00 . A A . 298 PRO HD3 1 1 4 21826 1 1 298 PRO HG2 H -6.012 17.393 -0.575 1.00 . A A . 298 PRO HG2 1 1 4 21827 1 1 298 PRO HG3 H -7.771 17.389 -0.400 1.00 . A A . 298 PRO HG3 1 1 4 21828 1 1 298 PRO N N -7.367 16.698 2.265 1.00 . A A . 298 PRO N 1 1 4 21829 1 1 298 PRO O O -5.305 14.837 2.866 1.00 . A A . 298 PRO O 1 1 4 21830 1 1 299 LEU C C -5.115 11.331 2.107 1.00 . A A . 299 LEU C 1 1 4 21831 1 1 299 LEU CA C -5.915 12.139 3.130 1.00 . A A . 299 LEU CA 1 1 4 21832 1 1 299 LEU CB C -6.784 11.199 3.974 1.00 . A A . 299 LEU CB 1 1 4 21833 1 1 299 LEU CD1 C -7.735 8.983 3.260 1.00 . A A . 299 LEU CD1 1 1 4 21834 1 1 299 LEU CD2 C -9.273 10.893 3.769 1.00 . A A . 299 LEU CD2 1 1 4 21835 1 1 299 LEU CG C -7.911 10.494 3.211 1.00 . A A . 299 LEU CG 1 1 4 21836 1 1 299 LEU H H -7.589 12.873 2.070 1.00 . A A . 299 LEU H 1 1 4 21837 1 1 299 LEU HA H -5.224 12.654 3.780 1.00 . A A . 299 LEU HA 1 1 4 21838 1 1 299 LEU HB2 H -6.142 10.445 4.408 1.00 . A A . 299 LEU HB2 1 1 4 21839 1 1 299 LEU HB3 H -7.224 11.775 4.775 1.00 . A A . 299 LEU HB3 1 1 4 21840 1 1 299 LEU HD11 H -7.683 8.656 4.289 1.00 . A A . 299 LEU HD11 1 1 4 21841 1 1 299 LEU HD12 H -6.822 8.710 2.751 1.00 . A A . 299 LEU HD12 1 1 4 21842 1 1 299 LEU HD13 H -8.573 8.507 2.773 1.00 . A A . 299 LEU HD13 1 1 4 21843 1 1 299 LEU HD21 H -9.352 11.970 3.787 1.00 . A A . 299 LEU HD21 1 1 4 21844 1 1 299 LEU HD22 H -9.382 10.507 4.771 1.00 . A A . 299 LEU HD22 1 1 4 21845 1 1 299 LEU HD23 H -10.051 10.488 3.140 1.00 . A A . 299 LEU HD23 1 1 4 21846 1 1 299 LEU HG H -7.878 10.796 2.176 1.00 . A A . 299 LEU HG 1 1 4 21847 1 1 299 LEU N N -6.740 13.144 2.471 1.00 . A A . 299 LEU N 1 1 4 21848 1 1 299 LEU O O -3.921 11.091 2.291 1.00 . A A . 299 LEU O 1 1 4 21849 1 1 300 GLY C C -5.772 10.253 -1.355 1.00 . A A . 300 GLY C 1 1 4 21850 1 1 300 GLY CA C -5.103 10.130 0.004 1.00 . A A . 300 GLY CA 1 1 4 21851 1 1 300 GLY H H -6.727 11.124 0.929 1.00 . A A . 300 GLY H 1 1 4 21852 1 1 300 GLY HA2 H -4.080 10.470 -0.076 1.00 . A A . 300 GLY HA2 1 1 4 21853 1 1 300 GLY HA3 H -5.102 9.092 0.299 1.00 . A A . 300 GLY HA3 1 1 4 21854 1 1 300 GLY N N -5.776 10.907 1.030 1.00 . A A . 300 GLY N 1 1 4 21855 1 1 300 GLY O O -6.744 10.992 -1.511 1.00 . A A . 300 GLY O 1 1 4 21856 1 1 301 ALA C C -7.023 8.713 -3.835 1.00 . A A . 301 ALA C 1 1 4 21857 1 1 301 ALA CA C -5.782 9.579 -3.705 1.00 . A A . 301 ALA CA 1 1 4 21858 1 1 301 ALA CB C -4.716 9.163 -4.712 1.00 . A A . 301 ALA CB 1 1 4 21859 1 1 301 ALA H H -4.456 8.977 -2.161 1.00 . A A . 301 ALA H 1 1 4 21860 1 1 301 ALA HA H -6.061 10.599 -3.920 1.00 . A A . 301 ALA HA 1 1 4 21861 1 1 301 ALA HB1 H -4.899 8.150 -5.041 1.00 . A A . 301 ALA HB1 1 1 4 21862 1 1 301 ALA HB2 H -3.743 9.219 -4.249 1.00 . A A . 301 ALA HB2 1 1 4 21863 1 1 301 ALA HB3 H -4.746 9.830 -5.563 1.00 . A A . 301 ALA HB3 1 1 4 21864 1 1 301 ALA N N -5.239 9.537 -2.346 1.00 . A A . 301 ALA N 1 1 4 21865 1 1 301 ALA O O -6.948 7.490 -3.823 1.00 . A A . 301 ALA O 1 1 4 21866 1 1 302 VAL C C -10.566 9.651 -4.335 1.00 . A A . 302 VAL C 1 1 4 21867 1 1 302 VAL CA C -9.434 8.671 -4.083 1.00 . A A . 302 VAL CA 1 1 4 21868 1 1 302 VAL CB C -9.751 7.859 -2.815 1.00 . A A . 302 VAL CB 1 1 4 21869 1 1 302 VAL CG1 C -9.809 8.767 -1.593 1.00 . A A . 302 VAL CG1 1 1 4 21870 1 1 302 VAL CG2 C -11.056 7.093 -2.981 1.00 . A A . 302 VAL CG2 1 1 4 21871 1 1 302 VAL H H -8.158 10.349 -3.954 1.00 . A A . 302 VAL H 1 1 4 21872 1 1 302 VAL HA H -9.361 7.990 -4.918 1.00 . A A . 302 VAL HA 1 1 4 21873 1 1 302 VAL HB H -8.956 7.146 -2.667 1.00 . A A . 302 VAL HB 1 1 4 21874 1 1 302 VAL HG11 H -9.351 8.268 -0.752 1.00 . A A . 302 VAL HG11 1 1 4 21875 1 1 302 VAL HG12 H -10.840 8.988 -1.361 1.00 . A A . 302 VAL HG12 1 1 4 21876 1 1 302 VAL HG13 H -9.281 9.688 -1.799 1.00 . A A . 302 VAL HG13 1 1 4 21877 1 1 302 VAL HG21 H -11.738 7.368 -2.190 1.00 . A A . 302 VAL HG21 1 1 4 21878 1 1 302 VAL HG22 H -10.856 6.037 -2.936 1.00 . A A . 302 VAL HG22 1 1 4 21879 1 1 302 VAL HG23 H -11.498 7.332 -3.936 1.00 . A A . 302 VAL HG23 1 1 4 21880 1 1 302 VAL N N -8.167 9.369 -3.957 1.00 . A A . 302 VAL N 1 1 4 21881 1 1 302 VAL O O -11.015 10.336 -3.415 1.00 . A A . 302 VAL O 1 1 4 21882 1 1 303 ALA C C -12.425 10.564 -7.434 1.00 . A A . 303 ALA C 1 1 4 21883 1 1 303 ALA CA C -12.114 10.615 -5.939 1.00 . A A . 303 ALA CA 1 1 4 21884 1 1 303 ALA CB C -11.775 12.038 -5.528 1.00 . A A . 303 ALA CB 1 1 4 21885 1 1 303 ALA H H -10.632 9.139 -6.266 1.00 . A A . 303 ALA H 1 1 4 21886 1 1 303 ALA HA H -12.993 10.311 -5.389 1.00 . A A . 303 ALA HA 1 1 4 21887 1 1 303 ALA HB1 H -11.633 12.083 -4.460 1.00 . A A . 303 ALA HB1 1 1 4 21888 1 1 303 ALA HB2 H -12.585 12.688 -5.809 1.00 . A A . 303 ALA HB2 1 1 4 21889 1 1 303 ALA HB3 H -10.869 12.351 -6.026 1.00 . A A . 303 ALA HB3 1 1 4 21890 1 1 303 ALA N N -11.028 9.713 -5.579 1.00 . A A . 303 ALA N 1 1 4 21891 1 1 303 ALA O O -12.579 11.599 -8.080 1.00 . A A . 303 ALA O 1 1 4 21892 1 1 304 LEU C C -11.874 9.965 -10.276 1.00 . A A . 304 LEU C 1 1 4 21893 1 1 304 LEU CA C -12.846 9.183 -9.397 1.00 . A A . 304 LEU CA 1 1 4 21894 1 1 304 LEU CB C -14.281 9.637 -9.668 1.00 . A A . 304 LEU CB 1 1 4 21895 1 1 304 LEU CD1 C -15.357 9.659 -7.396 1.00 . A A . 304 LEU CD1 1 1 4 21896 1 1 304 LEU CD2 C -16.720 9.084 -9.421 1.00 . A A . 304 LEU CD2 1 1 4 21897 1 1 304 LEU CG C -15.345 8.996 -8.768 1.00 . A A . 304 LEU CG 1 1 4 21898 1 1 304 LEU H H -12.410 8.564 -7.417 1.00 . A A . 304 LEU H 1 1 4 21899 1 1 304 LEU HA H -12.760 8.134 -9.630 1.00 . A A . 304 LEU HA 1 1 4 21900 1 1 304 LEU HB2 H -14.327 10.709 -9.534 1.00 . A A . 304 LEU HB2 1 1 4 21901 1 1 304 LEU HB3 H -14.522 9.410 -10.693 1.00 . A A . 304 LEU HB3 1 1 4 21902 1 1 304 LEU HD11 H -16.237 9.354 -6.855 1.00 . A A . 304 LEU HD11 1 1 4 21903 1 1 304 LEU HD12 H -15.363 10.732 -7.516 1.00 . A A . 304 LEU HD12 1 1 4 21904 1 1 304 LEU HD13 H -14.479 9.362 -6.844 1.00 . A A . 304 LEU HD13 1 1 4 21905 1 1 304 LEU HD21 H -16.667 9.721 -10.291 1.00 . A A . 304 LEU HD21 1 1 4 21906 1 1 304 LEU HD22 H -17.428 9.498 -8.716 1.00 . A A . 304 LEU HD22 1 1 4 21907 1 1 304 LEU HD23 H -17.044 8.097 -9.716 1.00 . A A . 304 LEU HD23 1 1 4 21908 1 1 304 LEU HG H -15.107 7.950 -8.630 1.00 . A A . 304 LEU HG 1 1 4 21909 1 1 304 LEU N N -12.533 9.356 -7.979 1.00 . A A . 304 LEU N 1 1 4 21910 1 1 304 LEU O O -10.883 10.495 -9.788 1.00 . A A . 304 LEU O 1 1 4 21911 1 1 305 LYS C C -11.612 12.236 -12.538 1.00 . A A . 305 LYS C 1 1 4 21912 1 1 305 LYS CA C -11.295 10.742 -12.513 1.00 . A A . 305 LYS CA 1 1 4 21913 1 1 305 LYS CB C -11.456 10.157 -13.921 1.00 . A A . 305 LYS CB 1 1 4 21914 1 1 305 LYS CD C -10.495 8.800 -15.797 1.00 . A A . 305 LYS CD 1 1 4 21915 1 1 305 LYS CE C -11.611 7.766 -15.812 1.00 . A A . 305 LYS CE 1 1 4 21916 1 1 305 LYS CG C -10.263 9.347 -14.398 1.00 . A A . 305 LYS CG 1 1 4 21917 1 1 305 LYS H H -12.961 9.580 -11.915 1.00 . A A . 305 LYS H 1 1 4 21918 1 1 305 LYS HA H -10.272 10.608 -12.194 1.00 . A A . 305 LYS HA 1 1 4 21919 1 1 305 LYS HB2 H -12.322 9.511 -13.929 1.00 . A A . 305 LYS HB2 1 1 4 21920 1 1 305 LYS HB3 H -11.616 10.964 -14.621 1.00 . A A . 305 LYS HB3 1 1 4 21921 1 1 305 LYS HD2 H -10.765 9.615 -16.452 1.00 . A A . 305 LYS HD2 1 1 4 21922 1 1 305 LYS HD3 H -9.586 8.338 -16.149 1.00 . A A . 305 LYS HD3 1 1 4 21923 1 1 305 LYS HE2 H -11.561 7.186 -14.901 1.00 . A A . 305 LYS HE2 1 1 4 21924 1 1 305 LYS HE3 H -12.562 8.277 -15.858 1.00 . A A . 305 LYS HE3 1 1 4 21925 1 1 305 LYS HG2 H -9.389 9.979 -14.408 1.00 . A A . 305 LYS HG2 1 1 4 21926 1 1 305 LYS HG3 H -10.108 8.523 -13.718 1.00 . A A . 305 LYS HG3 1 1 4 21927 1 1 305 LYS HZ1 H -10.520 6.858 -17.348 1.00 . A A . 305 LYS HZ1 1 1 4 21928 1 1 305 LYS HZ2 H -12.139 7.151 -17.738 1.00 . A A . 305 LYS HZ2 1 1 4 21929 1 1 305 LYS HZ3 H -11.739 5.880 -16.704 1.00 . A A . 305 LYS HZ3 1 1 4 21930 1 1 305 LYS N N -12.158 10.028 -11.575 1.00 . A A . 305 LYS N 1 1 4 21931 1 1 305 LYS NZ N -11.494 6.849 -16.981 1.00 . A A . 305 LYS NZ 1 1 4 21932 1 1 305 LYS O O -10.737 13.060 -12.805 1.00 . A A . 305 LYS O 1 1 4 21933 1 1 306 SER C C -12.828 14.721 -11.045 1.00 . A A . 306 SER C 1 1 4 21934 1 1 306 SER CA C -13.301 13.972 -12.289 1.00 . A A . 306 SER CA 1 1 4 21935 1 1 306 SER CB C -14.826 14.051 -12.396 1.00 . A A . 306 SER CB 1 1 4 21936 1 1 306 SER H H -13.524 11.877 -12.084 1.00 . A A . 306 SER H 1 1 4 21937 1 1 306 SER HA H -12.867 14.441 -13.158 1.00 . A A . 306 SER HA 1 1 4 21938 1 1 306 SER HB2 H -15.179 13.263 -13.043 1.00 . A A . 306 SER HB2 1 1 4 21939 1 1 306 SER HB3 H -15.259 13.932 -11.414 1.00 . A A . 306 SER HB3 1 1 4 21940 1 1 306 SER HG H -15.191 15.271 -13.890 1.00 . A A . 306 SER HG 1 1 4 21941 1 1 306 SER N N -12.869 12.579 -12.278 1.00 . A A . 306 SER N 1 1 4 21942 1 1 306 SER O O -12.238 15.797 -11.146 1.00 . A A . 306 SER O 1 1 4 21943 1 1 306 SER OG O -15.241 15.298 -12.931 1.00 . A A . 306 SER OG 1 1 4 21944 1 1 307 TYR C C -11.188 14.724 -8.414 1.00 . A A . 307 TYR C 1 1 4 21945 1 1 307 TYR CA C -12.706 14.788 -8.619 1.00 . A A . 307 TYR CA 1 1 4 21946 1 1 307 TYR CB C -13.441 14.137 -7.447 1.00 . A A . 307 TYR CB 1 1 4 21947 1 1 307 TYR CD1 C -15.880 14.523 -7.940 1.00 . A A . 307 TYR CD1 1 1 4 21948 1 1 307 TYR CD2 C -14.929 15.604 -6.044 1.00 . A A . 307 TYR CD2 1 1 4 21949 1 1 307 TYR CE1 C -17.104 15.100 -7.662 1.00 . A A . 307 TYR CE1 1 1 4 21950 1 1 307 TYR CE2 C -16.147 16.185 -5.754 1.00 . A A . 307 TYR CE2 1 1 4 21951 1 1 307 TYR CG C -14.776 14.767 -7.138 1.00 . A A . 307 TYR CG 1 1 4 21952 1 1 307 TYR CZ C -17.233 15.931 -6.566 1.00 . A A . 307 TYR CZ 1 1 4 21953 1 1 307 TYR H H -13.578 13.301 -9.853 1.00 . A A . 307 TYR H 1 1 4 21954 1 1 307 TYR HA H -12.998 15.828 -8.677 1.00 . A A . 307 TYR HA 1 1 4 21955 1 1 307 TYR HB2 H -13.618 13.100 -7.670 1.00 . A A . 307 TYR HB2 1 1 4 21956 1 1 307 TYR HB3 H -12.828 14.213 -6.562 1.00 . A A . 307 TYR HB3 1 1 4 21957 1 1 307 TYR HD1 H -15.773 13.872 -8.795 1.00 . A A . 307 TYR HD1 1 1 4 21958 1 1 307 TYR HD2 H -14.078 15.798 -5.408 1.00 . A A . 307 TYR HD2 1 1 4 21959 1 1 307 TYR HE1 H -17.952 14.897 -8.298 1.00 . A A . 307 TYR HE1 1 1 4 21960 1 1 307 TYR HE2 H -16.245 16.832 -4.895 1.00 . A A . 307 TYR HE2 1 1 4 21961 1 1 307 TYR HH H -18.315 17.315 -5.772 1.00 . A A . 307 TYR HH 1 1 4 21962 1 1 307 TYR N N -13.099 14.156 -9.875 1.00 . A A . 307 TYR N 1 1 4 21963 1 1 307 TYR O O -10.554 15.741 -8.140 1.00 . A A . 307 TYR O 1 1 4 21964 1 1 307 TYR OH O -18.450 16.511 -6.283 1.00 . A A . 307 TYR OH 1 1 4 21965 1 1 308 GLU C C -8.384 14.299 -9.326 1.00 . A A . 308 GLU C 1 1 4 21966 1 1 308 GLU CA C -9.154 13.347 -8.413 1.00 . A A . 308 GLU CA 1 1 4 21967 1 1 308 GLU CB C -8.757 11.905 -8.718 1.00 . A A . 308 GLU CB 1 1 4 21968 1 1 308 GLU CD C -8.480 9.575 -7.796 1.00 . A A . 308 GLU CD 1 1 4 21969 1 1 308 GLU CG C -8.529 11.056 -7.478 1.00 . A A . 308 GLU CG 1 1 4 21970 1 1 308 GLU H H -11.161 12.755 -8.792 1.00 . A A . 308 GLU H 1 1 4 21971 1 1 308 GLU HA H -8.892 13.570 -7.395 1.00 . A A . 308 GLU HA 1 1 4 21972 1 1 308 GLU HB2 H -9.537 11.450 -9.302 1.00 . A A . 308 GLU HB2 1 1 4 21973 1 1 308 GLU HB3 H -7.846 11.909 -9.297 1.00 . A A . 308 GLU HB3 1 1 4 21974 1 1 308 GLU HG2 H -7.591 11.343 -7.029 1.00 . A A . 308 GLU HG2 1 1 4 21975 1 1 308 GLU HG3 H -9.332 11.234 -6.776 1.00 . A A . 308 GLU HG3 1 1 4 21976 1 1 308 GLU N N -10.606 13.528 -8.563 1.00 . A A . 308 GLU N 1 1 4 21977 1 1 308 GLU O O -7.190 14.530 -9.141 1.00 . A A . 308 GLU O 1 1 4 21978 1 1 308 GLU OE1 O -9.541 9.002 -8.125 1.00 . A A . 308 GLU OE1 1 1 4 21979 1 1 308 GLU OE2 O -7.381 8.989 -7.721 1.00 . A A . 308 GLU OE2 1 1 4 21980 1 1 309 GLU C C -8.123 17.112 -10.667 1.00 . A A . 309 GLU C 1 1 4 21981 1 1 309 GLU CA C -8.453 15.745 -11.277 1.00 . A A . 309 GLU CA 1 1 4 21982 1 1 309 GLU CB C -9.380 15.941 -12.474 1.00 . A A . 309 GLU CB 1 1 4 21983 1 1 309 GLU CD C -8.519 17.325 -14.404 1.00 . A A . 309 GLU CD 1 1 4 21984 1 1 309 GLU CG C -8.662 15.935 -13.813 1.00 . A A . 309 GLU CG 1 1 4 21985 1 1 309 GLU H H -10.010 14.601 -10.437 1.00 . A A . 309 GLU H 1 1 4 21986 1 1 309 GLU HA H -7.538 15.289 -11.623 1.00 . A A . 309 GLU HA 1 1 4 21987 1 1 309 GLU HB2 H -10.112 15.148 -12.479 1.00 . A A . 309 GLU HB2 1 1 4 21988 1 1 309 GLU HB3 H -9.889 16.887 -12.368 1.00 . A A . 309 GLU HB3 1 1 4 21989 1 1 309 GLU HG2 H -7.678 15.516 -13.677 1.00 . A A . 309 GLU HG2 1 1 4 21990 1 1 309 GLU HG3 H -9.224 15.321 -14.502 1.00 . A A . 309 GLU HG3 1 1 4 21991 1 1 309 GLU N N -9.067 14.834 -10.324 1.00 . A A . 309 GLU N 1 1 4 21992 1 1 309 GLU O O -7.140 17.755 -11.040 1.00 . A A . 309 GLU O 1 1 4 21993 1 1 309 GLU OE1 O -9.499 17.819 -15.001 1.00 . A A . 309 GLU OE1 1 1 4 21994 1 1 309 GLU OE2 O -7.427 17.917 -14.270 1.00 . A A . 309 GLU OE2 1 1 4 21995 1 1 310 GLU C C -7.629 18.415 -7.821 1.00 . A A . 310 GLU C 1 1 4 21996 1 1 310 GLU CA C -8.682 18.720 -8.895 1.00 . A A . 310 GLU CA 1 1 4 21997 1 1 310 GLU CB C -9.982 19.206 -8.245 1.00 . A A . 310 GLU CB 1 1 4 21998 1 1 310 GLU CD C -11.396 21.017 -9.283 1.00 . A A . 310 GLU CD 1 1 4 21999 1 1 310 GLU CG C -10.208 20.699 -8.402 1.00 . A A . 310 GLU CG 1 1 4 22000 1 1 310 GLU H H -9.635 16.894 -9.381 1.00 . A A . 310 GLU H 1 1 4 22001 1 1 310 GLU HA H -8.302 19.476 -9.567 1.00 . A A . 310 GLU HA 1 1 4 22002 1 1 310 GLU HB2 H -10.816 18.684 -8.694 1.00 . A A . 310 GLU HB2 1 1 4 22003 1 1 310 GLU HB3 H -9.954 18.977 -7.189 1.00 . A A . 310 GLU HB3 1 1 4 22004 1 1 310 GLU HG2 H -10.376 21.131 -7.426 1.00 . A A . 310 GLU HG2 1 1 4 22005 1 1 310 GLU HG3 H -9.325 21.137 -8.842 1.00 . A A . 310 GLU HG3 1 1 4 22006 1 1 310 GLU N N -8.913 17.492 -9.659 1.00 . A A . 310 GLU N 1 1 4 22007 1 1 310 GLU O O -6.825 19.266 -7.433 1.00 . A A . 310 GLU O 1 1 4 22008 1 1 310 GLU OE1 O -11.276 20.864 -10.518 1.00 . A A . 310 GLU OE1 1 1 4 22009 1 1 310 GLU OE2 O -12.447 21.418 -8.742 1.00 . A A . 310 GLU OE2 1 1 4 22010 1 1 311 LEU C C -5.241 16.889 -6.713 1.00 . A A . 311 LEU C 1 1 4 22011 1 1 311 LEU CA C -6.716 16.575 -6.414 1.00 . A A . 311 LEU CA 1 1 4 22012 1 1 311 LEU CB C -6.919 15.063 -6.311 1.00 . A A . 311 LEU CB 1 1 4 22013 1 1 311 LEU CD1 C -9.300 14.800 -5.536 1.00 . A A . 311 LEU CD1 1 1 4 22014 1 1 311 LEU CD2 C -7.541 13.157 -4.828 1.00 . A A . 311 LEU CD2 1 1 4 22015 1 1 311 LEU CG C -7.830 14.608 -5.173 1.00 . A A . 311 LEU CG 1 1 4 22016 1 1 311 LEU H H -8.305 16.545 -7.791 1.00 . A A . 311 LEU H 1 1 4 22017 1 1 311 LEU HA H -6.961 17.012 -5.456 1.00 . A A . 311 LEU HA 1 1 4 22018 1 1 311 LEU HB2 H -7.334 14.713 -7.236 1.00 . A A . 311 LEU HB2 1 1 4 22019 1 1 311 LEU HB3 H -5.956 14.600 -6.170 1.00 . A A . 311 LEU HB3 1 1 4 22020 1 1 311 LEU HD11 H -9.607 14.027 -6.222 1.00 . A A . 311 LEU HD11 1 1 4 22021 1 1 311 LEU HD12 H -9.433 15.766 -6.002 1.00 . A A . 311 LEU HD12 1 1 4 22022 1 1 311 LEU HD13 H -9.905 14.742 -4.645 1.00 . A A . 311 LEU HD13 1 1 4 22023 1 1 311 LEU HD21 H -7.582 13.026 -3.756 1.00 . A A . 311 LEU HD21 1 1 4 22024 1 1 311 LEU HD22 H -6.555 12.894 -5.183 1.00 . A A . 311 LEU HD22 1 1 4 22025 1 1 311 LEU HD23 H -8.273 12.519 -5.300 1.00 . A A . 311 LEU HD23 1 1 4 22026 1 1 311 LEU HG H -7.624 15.207 -4.301 1.00 . A A . 311 LEU HG 1 1 4 22027 1 1 311 LEU N N -7.643 17.150 -7.396 1.00 . A A . 311 LEU N 1 1 4 22028 1 1 311 LEU O O -4.361 16.556 -5.915 1.00 . A A . 311 LEU O 1 1 4 22029 1 1 312 ALA C C -2.922 18.740 -7.169 1.00 . A A . 312 ALA C 1 1 4 22030 1 1 312 ALA CA C -3.593 17.860 -8.223 1.00 . A A . 312 ALA CA 1 1 4 22031 1 1 312 ALA CB C -3.580 18.546 -9.578 1.00 . A A . 312 ALA CB 1 1 4 22032 1 1 312 ALA H H -5.690 17.832 -8.422 1.00 . A A . 312 ALA H 1 1 4 22033 1 1 312 ALA HA H -3.039 16.939 -8.307 1.00 . A A . 312 ALA HA 1 1 4 22034 1 1 312 ALA HB1 H -2.870 18.055 -10.226 1.00 . A A . 312 ALA HB1 1 1 4 22035 1 1 312 ALA HB2 H -3.301 19.583 -9.460 1.00 . A A . 312 ALA HB2 1 1 4 22036 1 1 312 ALA HB3 H -4.565 18.489 -10.018 1.00 . A A . 312 ALA HB3 1 1 4 22037 1 1 312 ALA N N -4.961 17.523 -7.852 1.00 . A A . 312 ALA N 1 1 4 22038 1 1 312 ALA O O -1.693 18.807 -7.097 1.00 . A A . 312 ALA O 1 1 4 22039 1 1 313 LYS C C -2.581 19.478 -4.175 1.00 . A A . 313 LYS C 1 1 4 22040 1 1 313 LYS CA C -3.193 20.284 -5.317 1.00 . A A . 313 LYS CA 1 1 4 22041 1 1 313 LYS CB C -4.285 21.215 -4.787 1.00 . A A . 313 LYS CB 1 1 4 22042 1 1 313 LYS CD C -6.477 21.472 -3.582 1.00 . A A . 313 LYS CD 1 1 4 22043 1 1 313 LYS CE C -7.881 21.079 -4.015 1.00 . A A . 313 LYS CE 1 1 4 22044 1 1 313 LYS CG C -5.433 20.490 -4.102 1.00 . A A . 313 LYS CG 1 1 4 22045 1 1 313 LYS H H -4.696 19.324 -6.453 1.00 . A A . 313 LYS H 1 1 4 22046 1 1 313 LYS HA H -2.414 20.883 -5.764 1.00 . A A . 313 LYS HA 1 1 4 22047 1 1 313 LYS HB2 H -3.846 21.900 -4.077 1.00 . A A . 313 LYS HB2 1 1 4 22048 1 1 313 LYS HB3 H -4.690 21.778 -5.613 1.00 . A A . 313 LYS HB3 1 1 4 22049 1 1 313 LYS HD2 H -6.437 21.488 -2.505 1.00 . A A . 313 LYS HD2 1 1 4 22050 1 1 313 LYS HD3 H -6.255 22.458 -3.967 1.00 . A A . 313 LYS HD3 1 1 4 22051 1 1 313 LYS HE2 H -8.487 21.970 -4.074 1.00 . A A . 313 LYS HE2 1 1 4 22052 1 1 313 LYS HE3 H -7.827 20.615 -4.989 1.00 . A A . 313 LYS HE3 1 1 4 22053 1 1 313 LYS HG2 H -5.899 19.823 -4.810 1.00 . A A . 313 LYS HG2 1 1 4 22054 1 1 313 LYS HG3 H -5.040 19.921 -3.272 1.00 . A A . 313 LYS HG3 1 1 4 22055 1 1 313 LYS HZ1 H -7.810 19.439 -2.728 1.00 . A A . 313 LYS HZ1 1 1 4 22056 1 1 313 LYS HZ2 H -9.291 19.623 -3.521 1.00 . A A . 313 LYS HZ2 1 1 4 22057 1 1 313 LYS HZ3 H -8.887 20.648 -2.238 1.00 . A A . 313 LYS HZ3 1 1 4 22058 1 1 313 LYS N N -3.726 19.414 -6.356 1.00 . A A . 313 LYS N 1 1 4 22059 1 1 313 LYS NZ N -8.512 20.130 -3.058 1.00 . A A . 313 LYS NZ 1 1 4 22060 1 1 313 LYS O O -1.879 20.027 -3.325 1.00 . A A . 313 LYS O 1 1 4 22061 1 1 314 ASP C C -1.019 16.624 -3.615 1.00 . A A . 314 ASP C 1 1 4 22062 1 1 314 ASP CA C -2.300 17.308 -3.129 1.00 . A A . 314 ASP CA 1 1 4 22063 1 1 314 ASP CB C -3.340 16.264 -2.732 1.00 . A A . 314 ASP CB 1 1 4 22064 1 1 314 ASP CG C -3.839 16.469 -1.320 1.00 . A A . 314 ASP CG 1 1 4 22065 1 1 314 ASP H H -3.400 17.788 -4.864 1.00 . A A . 314 ASP H 1 1 4 22066 1 1 314 ASP HA H -2.071 17.920 -2.272 1.00 . A A . 314 ASP HA 1 1 4 22067 1 1 314 ASP HB2 H -4.184 16.327 -3.405 1.00 . A A . 314 ASP HB2 1 1 4 22068 1 1 314 ASP HB3 H -2.901 15.278 -2.800 1.00 . A A . 314 ASP HB3 1 1 4 22069 1 1 314 ASP N N -2.839 18.176 -4.162 1.00 . A A . 314 ASP N 1 1 4 22070 1 1 314 ASP O O -1.022 15.951 -4.642 1.00 . A A . 314 ASP O 1 1 4 22071 1 1 314 ASP OD1 O -3.932 17.638 -0.889 1.00 . A A . 314 ASP OD1 1 1 4 22072 1 1 314 ASP OD2 O -4.125 15.463 -0.643 1.00 . A A . 314 ASP OD2 1 1 4 22073 1 1 315 PRO C C 1.413 14.681 -2.980 1.00 . A A . 315 PRO C 1 1 4 22074 1 1 315 PRO CA C 1.378 16.181 -3.256 1.00 . A A . 315 PRO CA 1 1 4 22075 1 1 315 PRO CB C 2.380 16.908 -2.366 1.00 . A A . 315 PRO CB 1 1 4 22076 1 1 315 PRO CD C 0.201 17.577 -1.643 1.00 . A A . 315 PRO CD 1 1 4 22077 1 1 315 PRO CG C 1.595 17.292 -1.160 1.00 . A A . 315 PRO CG 1 1 4 22078 1 1 315 PRO HA H 1.615 16.360 -4.293 1.00 . A A . 315 PRO HA 1 1 4 22079 1 1 315 PRO HB2 H 3.194 16.241 -2.117 1.00 . A A . 315 PRO HB2 1 1 4 22080 1 1 315 PRO HB3 H 2.762 17.776 -2.882 1.00 . A A . 315 PRO HB3 1 1 4 22081 1 1 315 PRO HD2 H -0.526 17.246 -0.914 1.00 . A A . 315 PRO HD2 1 1 4 22082 1 1 315 PRO HD3 H 0.078 18.630 -1.847 1.00 . A A . 315 PRO HD3 1 1 4 22083 1 1 315 PRO HG2 H 1.584 16.474 -0.455 1.00 . A A . 315 PRO HG2 1 1 4 22084 1 1 315 PRO HG3 H 2.023 18.173 -0.707 1.00 . A A . 315 PRO HG3 1 1 4 22085 1 1 315 PRO N N 0.096 16.786 -2.882 1.00 . A A . 315 PRO N 1 1 4 22086 1 1 315 PRO O O 2.065 13.926 -3.698 1.00 . A A . 315 PRO O 1 1 4 22087 1 1 316 ARG C C 0.068 12.005 -2.685 1.00 . A A . 316 ARG C 1 1 4 22088 1 1 316 ARG CA C 0.666 12.848 -1.563 1.00 . A A . 316 ARG CA 1 1 4 22089 1 1 316 ARG CB C -0.149 12.673 -0.280 1.00 . A A . 316 ARG CB 1 1 4 22090 1 1 316 ARG CD C 1.281 11.968 1.661 1.00 . A A . 316 ARG CD 1 1 4 22091 1 1 316 ARG CG C 0.310 11.509 0.583 1.00 . A A . 316 ARG CG 1 1 4 22092 1 1 316 ARG CZ C 1.859 10.261 3.352 1.00 . A A . 316 ARG CZ 1 1 4 22093 1 1 316 ARG H H 0.213 14.908 -1.397 1.00 . A A . 316 ARG H 1 1 4 22094 1 1 316 ARG HA H 1.677 12.520 -1.383 1.00 . A A . 316 ARG HA 1 1 4 22095 1 1 316 ARG HB2 H -0.070 13.576 0.304 1.00 . A A . 316 ARG HB2 1 1 4 22096 1 1 316 ARG HB3 H -1.185 12.514 -0.541 1.00 . A A . 316 ARG HB3 1 1 4 22097 1 1 316 ARG HD2 H 2.293 11.798 1.318 1.00 . A A . 316 ARG HD2 1 1 4 22098 1 1 316 ARG HD3 H 1.134 13.025 1.830 1.00 . A A . 316 ARG HD3 1 1 4 22099 1 1 316 ARG HE H 0.320 11.524 3.472 1.00 . A A . 316 ARG HE 1 1 4 22100 1 1 316 ARG HG2 H -0.552 11.063 1.055 1.00 . A A . 316 ARG HG2 1 1 4 22101 1 1 316 ARG HG3 H 0.798 10.778 -0.043 1.00 . A A . 316 ARG HG3 1 1 4 22102 1 1 316 ARG HH11 H 3.108 10.291 1.759 1.00 . A A . 316 ARG HH11 1 1 4 22103 1 1 316 ARG HH12 H 3.481 9.115 2.971 1.00 . A A . 316 ARG HH12 1 1 4 22104 1 1 316 ARG HH21 H 0.805 9.969 5.052 1.00 . A A . 316 ARG HH21 1 1 4 22105 1 1 316 ARG HH22 H 2.177 8.932 4.839 1.00 . A A . 316 ARG HH22 1 1 4 22106 1 1 316 ARG N N 0.712 14.257 -1.935 1.00 . A A . 316 ARG N 1 1 4 22107 1 1 316 ARG NE N 1.080 11.253 2.919 1.00 . A A . 316 ARG NE 1 1 4 22108 1 1 316 ARG NH1 N 2.901 9.856 2.634 1.00 . A A . 316 ARG NH1 1 1 4 22109 1 1 316 ARG NH2 N 1.592 9.671 4.509 1.00 . A A . 316 ARG NH2 1 1 4 22110 1 1 316 ARG O O 0.702 11.072 -3.172 1.00 . A A . 316 ARG O 1 1 4 22111 1 1 317 ILE C C -1.053 11.613 -5.432 1.00 . A A . 317 ILE C 1 1 4 22112 1 1 317 ILE CA C -1.852 11.619 -4.135 1.00 . A A . 317 ILE CA 1 1 4 22113 1 1 317 ILE CB C -3.241 12.225 -4.384 1.00 . A A . 317 ILE CB 1 1 4 22114 1 1 317 ILE CD1 C -3.550 13.842 -6.317 1.00 . A A . 317 ILE CD1 1 1 4 22115 1 1 317 ILE CG1 C -3.126 13.664 -4.878 1.00 . A A . 317 ILE CG1 1 1 4 22116 1 1 317 ILE CG2 C -4.071 12.173 -3.111 1.00 . A A . 317 ILE CG2 1 1 4 22117 1 1 317 ILE H H -1.611 13.091 -2.645 1.00 . A A . 317 ILE H 1 1 4 22118 1 1 317 ILE HA H -1.986 10.603 -3.806 1.00 . A A . 317 ILE HA 1 1 4 22119 1 1 317 ILE HB H -3.735 11.631 -5.136 1.00 . A A . 317 ILE HB 1 1 4 22120 1 1 317 ILE HD11 H -3.210 13.001 -6.903 1.00 . A A . 317 ILE HD11 1 1 4 22121 1 1 317 ILE HD12 H -3.124 14.753 -6.707 1.00 . A A . 317 ILE HD12 1 1 4 22122 1 1 317 ILE HD13 H -4.625 13.897 -6.367 1.00 . A A . 317 ILE HD13 1 1 4 22123 1 1 317 ILE HG12 H -3.757 14.294 -4.271 1.00 . A A . 317 ILE HG12 1 1 4 22124 1 1 317 ILE HG13 H -2.101 13.993 -4.788 1.00 . A A . 317 ILE HG13 1 1 4 22125 1 1 317 ILE HG21 H -4.477 13.151 -2.905 1.00 . A A . 317 ILE HG21 1 1 4 22126 1 1 317 ILE HG22 H -3.451 11.857 -2.283 1.00 . A A . 317 ILE HG22 1 1 4 22127 1 1 317 ILE HG23 H -4.873 11.478 -3.243 1.00 . A A . 317 ILE HG23 1 1 4 22128 1 1 317 ILE N N -1.157 12.340 -3.080 1.00 . A A . 317 ILE N 1 1 4 22129 1 1 317 ILE O O -1.128 10.668 -6.215 1.00 . A A . 317 ILE O 1 1 4 22130 1 1 318 ALA C C 1.757 11.871 -6.746 1.00 . A A . 318 ALA C 1 1 4 22131 1 1 318 ALA CA C 0.532 12.774 -6.850 1.00 . A A . 318 ALA CA 1 1 4 22132 1 1 318 ALA CB C 0.947 14.219 -7.069 1.00 . A A . 318 ALA CB 1 1 4 22133 1 1 318 ALA H H -0.260 13.395 -4.992 1.00 . A A . 318 ALA H 1 1 4 22134 1 1 318 ALA HA H -0.067 12.461 -7.693 1.00 . A A . 318 ALA HA 1 1 4 22135 1 1 318 ALA HB1 H 2.004 14.264 -7.284 1.00 . A A . 318 ALA HB1 1 1 4 22136 1 1 318 ALA HB2 H 0.735 14.791 -6.178 1.00 . A A . 318 ALA HB2 1 1 4 22137 1 1 318 ALA HB3 H 0.393 14.631 -7.900 1.00 . A A . 318 ALA HB3 1 1 4 22138 1 1 318 ALA N N -0.284 12.671 -5.653 1.00 . A A . 318 ALA N 1 1 4 22139 1 1 318 ALA O O 2.099 11.159 -7.690 1.00 . A A . 318 ALA O 1 1 4 22140 1 1 319 ALA C C 3.233 9.598 -5.385 1.00 . A A . 319 ALA C 1 1 4 22141 1 1 319 ALA CA C 3.590 11.080 -5.364 1.00 . A A . 319 ALA CA 1 1 4 22142 1 1 319 ALA CB C 4.242 11.449 -4.042 1.00 . A A . 319 ALA CB 1 1 4 22143 1 1 319 ALA H H 2.088 12.482 -4.869 1.00 . A A . 319 ALA H 1 1 4 22144 1 1 319 ALA HA H 4.297 11.284 -6.158 1.00 . A A . 319 ALA HA 1 1 4 22145 1 1 319 ALA HB1 H 4.832 10.617 -3.686 1.00 . A A . 319 ALA HB1 1 1 4 22146 1 1 319 ALA HB2 H 3.478 11.684 -3.317 1.00 . A A . 319 ALA HB2 1 1 4 22147 1 1 319 ALA HB3 H 4.880 12.310 -4.184 1.00 . A A . 319 ALA HB3 1 1 4 22148 1 1 319 ALA N N 2.409 11.899 -5.589 1.00 . A A . 319 ALA N 1 1 4 22149 1 1 319 ALA O O 3.941 8.787 -5.983 1.00 . A A . 319 ALA O 1 1 4 22150 1 1 320 THR C C 1.293 7.372 -6.069 1.00 . A A . 320 THR C 1 1 4 22151 1 1 320 THR CA C 1.673 7.869 -4.678 1.00 . A A . 320 THR CA 1 1 4 22152 1 1 320 THR CB C 0.480 7.738 -3.729 1.00 . A A . 320 THR CB 1 1 4 22153 1 1 320 THR CG2 C -0.658 8.665 -4.073 1.00 . A A . 320 THR CG2 1 1 4 22154 1 1 320 THR H H 1.607 9.945 -4.276 1.00 . A A . 320 THR H 1 1 4 22155 1 1 320 THR HA H 2.485 7.267 -4.302 1.00 . A A . 320 THR HA 1 1 4 22156 1 1 320 THR HB H 0.803 7.971 -2.727 1.00 . A A . 320 THR HB 1 1 4 22157 1 1 320 THR HG1 H -0.343 6.200 -4.615 1.00 . A A . 320 THR HG1 1 1 4 22158 1 1 320 THR HG21 H -1.597 8.185 -3.841 1.00 . A A . 320 THR HG21 1 1 4 22159 1 1 320 THR HG22 H -0.624 8.902 -5.125 1.00 . A A . 320 THR HG22 1 1 4 22160 1 1 320 THR HG23 H -0.566 9.570 -3.496 1.00 . A A . 320 THR HG23 1 1 4 22161 1 1 320 THR N N 2.131 9.252 -4.730 1.00 . A A . 320 THR N 1 1 4 22162 1 1 320 THR O O 1.380 6.178 -6.359 1.00 . A A . 320 THR O 1 1 4 22163 1 1 320 THR OG1 O -0.030 6.418 -3.735 1.00 . A A . 320 THR OG1 1 1 4 22164 1 1 321 MET C C 1.677 7.522 -9.121 1.00 . A A . 321 MET C 1 1 4 22165 1 1 321 MET CA C 0.475 7.959 -8.291 1.00 . A A . 321 MET CA 1 1 4 22166 1 1 321 MET CB C -0.206 9.159 -8.959 1.00 . A A . 321 MET CB 1 1 4 22167 1 1 321 MET CE C -1.612 9.976 -11.542 1.00 . A A . 321 MET CE 1 1 4 22168 1 1 321 MET CG C -1.726 9.106 -8.898 1.00 . A A . 321 MET CG 1 1 4 22169 1 1 321 MET H H 0.821 9.232 -6.637 1.00 . A A . 321 MET H 1 1 4 22170 1 1 321 MET HA H -0.228 7.140 -8.239 1.00 . A A . 321 MET HA 1 1 4 22171 1 1 321 MET HB2 H 0.123 10.065 -8.471 1.00 . A A . 321 MET HB2 1 1 4 22172 1 1 321 MET HB3 H 0.090 9.193 -9.995 1.00 . A A . 321 MET HB3 1 1 4 22173 1 1 321 MET HE1 H -1.070 9.046 -11.465 1.00 . A A . 321 MET HE1 1 1 4 22174 1 1 321 MET HE2 H -0.916 10.787 -11.704 1.00 . A A . 321 MET HE2 1 1 4 22175 1 1 321 MET HE3 H -2.300 9.922 -12.373 1.00 . A A . 321 MET HE3 1 1 4 22176 1 1 321 MET HG2 H -2.048 8.106 -9.148 1.00 . A A . 321 MET HG2 1 1 4 22177 1 1 321 MET HG3 H -2.037 9.338 -7.889 1.00 . A A . 321 MET HG3 1 1 4 22178 1 1 321 MET N N 0.869 8.298 -6.928 1.00 . A A . 321 MET N 1 1 4 22179 1 1 321 MET O O 1.532 6.822 -10.120 1.00 . A A . 321 MET O 1 1 4 22180 1 1 321 MET SD S -2.523 10.268 -10.029 1.00 . A A . 321 MET SD 1 1 4 22181 1 1 322 GLU C C 4.378 6.112 -9.366 1.00 . A A . 322 GLU C 1 1 4 22182 1 1 322 GLU CA C 4.084 7.612 -9.423 1.00 . A A . 322 GLU CA 1 1 4 22183 1 1 322 GLU CB C 5.251 8.397 -8.839 1.00 . A A . 322 GLU CB 1 1 4 22184 1 1 322 GLU CD C 6.025 10.543 -9.909 1.00 . A A . 322 GLU CD 1 1 4 22185 1 1 322 GLU CG C 5.077 9.904 -8.913 1.00 . A A . 322 GLU CG 1 1 4 22186 1 1 322 GLU H H 2.918 8.514 -7.909 1.00 . A A . 322 GLU H 1 1 4 22187 1 1 322 GLU HA H 3.952 7.900 -10.454 1.00 . A A . 322 GLU HA 1 1 4 22188 1 1 322 GLU HB2 H 5.374 8.120 -7.803 1.00 . A A . 322 GLU HB2 1 1 4 22189 1 1 322 GLU HB3 H 6.141 8.137 -9.382 1.00 . A A . 322 GLU HB3 1 1 4 22190 1 1 322 GLU HG2 H 4.061 10.128 -9.207 1.00 . A A . 322 GLU HG2 1 1 4 22191 1 1 322 GLU HG3 H 5.269 10.322 -7.937 1.00 . A A . 322 GLU HG3 1 1 4 22192 1 1 322 GLU N N 2.862 7.949 -8.709 1.00 . A A . 322 GLU N 1 1 4 22193 1 1 322 GLU O O 4.647 5.483 -10.389 1.00 . A A . 322 GLU O 1 1 4 22194 1 1 322 GLU OE1 O 6.277 9.927 -10.966 1.00 . A A . 322 GLU OE1 1 1 4 22195 1 1 322 GLU OE2 O 6.519 11.657 -9.631 1.00 . A A . 322 GLU OE2 1 1 4 22196 1 1 323 ASN C C 3.445 3.276 -8.527 1.00 . A A . 323 ASN C 1 1 4 22197 1 1 323 ASN CA C 4.594 4.124 -7.981 1.00 . A A . 323 ASN CA 1 1 4 22198 1 1 323 ASN CB C 4.799 3.819 -6.499 1.00 . A A . 323 ASN CB 1 1 4 22199 1 1 323 ASN CG C 5.647 2.586 -6.272 1.00 . A A . 323 ASN CG 1 1 4 22200 1 1 323 ASN H H 4.117 6.100 -7.386 1.00 . A A . 323 ASN H 1 1 4 22201 1 1 323 ASN HA H 5.499 3.878 -8.518 1.00 . A A . 323 ASN HA 1 1 4 22202 1 1 323 ASN HB2 H 5.284 4.661 -6.026 1.00 . A A . 323 ASN HB2 1 1 4 22203 1 1 323 ASN HB3 H 3.836 3.659 -6.038 1.00 . A A . 323 ASN HB3 1 1 4 22204 1 1 323 ASN HD21 H 7.290 3.595 -6.762 1.00 . A A . 323 ASN HD21 1 1 4 22205 1 1 323 ASN HD22 H 7.523 1.937 -6.334 1.00 . A A . 323 ASN HD22 1 1 4 22206 1 1 323 ASN N N 4.331 5.548 -8.166 1.00 . A A . 323 ASN N 1 1 4 22207 1 1 323 ASN ND2 N 6.952 2.720 -6.477 1.00 . A A . 323 ASN ND2 1 1 4 22208 1 1 323 ASN O O 3.666 2.287 -9.229 1.00 . A A . 323 ASN O 1 1 4 22209 1 1 323 ASN OD1 O 5.135 1.524 -5.917 1.00 . A A . 323 ASN OD1 1 1 4 22210 1 1 324 ALA C C 0.939 2.899 -10.166 1.00 . A A . 324 ALA C 1 1 4 22211 1 1 324 ALA CA C 1.035 2.938 -8.642 1.00 . A A . 324 ALA CA 1 1 4 22212 1 1 324 ALA CB C -0.213 3.569 -8.047 1.00 . A A . 324 ALA CB 1 1 4 22213 1 1 324 ALA H H 2.105 4.456 -7.629 1.00 . A A . 324 ALA H 1 1 4 22214 1 1 324 ALA HA H 1.106 1.925 -8.273 1.00 . A A . 324 ALA HA 1 1 4 22215 1 1 324 ALA HB1 H 0.077 4.330 -7.338 1.00 . A A . 324 ALA HB1 1 1 4 22216 1 1 324 ALA HB2 H -0.793 2.811 -7.544 1.00 . A A . 324 ALA HB2 1 1 4 22217 1 1 324 ALA HB3 H -0.803 4.014 -8.834 1.00 . A A . 324 ALA HB3 1 1 4 22218 1 1 324 ALA N N 2.218 3.664 -8.195 1.00 . A A . 324 ALA N 1 1 4 22219 1 1 324 ALA O O 0.532 1.893 -10.745 1.00 . A A . 324 ALA O 1 1 4 22220 1 1 325 GLN C C 2.336 3.210 -12.912 1.00 . A A . 325 GLN C 1 1 4 22221 1 1 325 GLN CA C 1.260 4.085 -12.270 1.00 . A A . 325 GLN CA 1 1 4 22222 1 1 325 GLN CB C 1.431 5.538 -12.725 1.00 . A A . 325 GLN CB 1 1 4 22223 1 1 325 GLN CD C 1.724 6.923 -14.816 1.00 . A A . 325 GLN CD 1 1 4 22224 1 1 325 GLN CG C 0.968 5.793 -14.149 1.00 . A A . 325 GLN CG 1 1 4 22225 1 1 325 GLN H H 1.622 4.775 -10.298 1.00 . A A . 325 GLN H 1 1 4 22226 1 1 325 GLN HA H 0.290 3.733 -12.588 1.00 . A A . 325 GLN HA 1 1 4 22227 1 1 325 GLN HB2 H 0.862 6.176 -12.066 1.00 . A A . 325 GLN HB2 1 1 4 22228 1 1 325 GLN HB3 H 2.476 5.803 -12.657 1.00 . A A . 325 GLN HB3 1 1 4 22229 1 1 325 GLN HE21 H 0.265 8.191 -14.354 1.00 . A A . 325 GLN HE21 1 1 4 22230 1 1 325 GLN HE22 H 1.604 8.867 -15.211 1.00 . A A . 325 GLN HE22 1 1 4 22231 1 1 325 GLN HG2 H 1.106 4.896 -14.729 1.00 . A A . 325 GLN HG2 1 1 4 22232 1 1 325 GLN HG3 H -0.081 6.047 -14.129 1.00 . A A . 325 GLN HG3 1 1 4 22233 1 1 325 GLN N N 1.310 4.001 -10.812 1.00 . A A . 325 GLN N 1 1 4 22234 1 1 325 GLN NE2 N 1.138 8.114 -14.792 1.00 . A A . 325 GLN NE2 1 1 4 22235 1 1 325 GLN O O 2.056 2.444 -13.836 1.00 . A A . 325 GLN O 1 1 4 22236 1 1 325 GLN OE1 O 2.817 6.728 -15.347 1.00 . A A . 325 GLN OE1 1 1 4 22237 1 1 326 LYS C C 4.958 1.338 -12.073 1.00 . A A . 326 LYS C 1 1 4 22238 1 1 326 LYS CA C 4.683 2.558 -12.944 1.00 . A A . 326 LYS CA 1 1 4 22239 1 1 326 LYS CB C 5.935 3.435 -13.032 1.00 . A A . 326 LYS CB 1 1 4 22240 1 1 326 LYS CD C 8.334 3.630 -13.772 1.00 . A A . 326 LYS CD 1 1 4 22241 1 1 326 LYS CE C 9.247 3.380 -14.961 1.00 . A A . 326 LYS CE 1 1 4 22242 1 1 326 LYS CG C 7.043 2.833 -13.882 1.00 . A A . 326 LYS CG 1 1 4 22243 1 1 326 LYS H H 3.721 3.961 -11.683 1.00 . A A . 326 LYS H 1 1 4 22244 1 1 326 LYS HA H 4.419 2.222 -13.937 1.00 . A A . 326 LYS HA 1 1 4 22245 1 1 326 LYS HB2 H 5.660 4.386 -13.460 1.00 . A A . 326 LYS HB2 1 1 4 22246 1 1 326 LYS HB3 H 6.321 3.596 -12.035 1.00 . A A . 326 LYS HB3 1 1 4 22247 1 1 326 LYS HD2 H 8.093 4.682 -13.731 1.00 . A A . 326 LYS HD2 1 1 4 22248 1 1 326 LYS HD3 H 8.849 3.342 -12.866 1.00 . A A . 326 LYS HD3 1 1 4 22249 1 1 326 LYS HE2 H 9.812 2.477 -14.782 1.00 . A A . 326 LYS HE2 1 1 4 22250 1 1 326 LYS HE3 H 8.638 3.254 -15.843 1.00 . A A . 326 LYS HE3 1 1 4 22251 1 1 326 LYS HG2 H 7.229 1.821 -13.554 1.00 . A A . 326 LYS HG2 1 1 4 22252 1 1 326 LYS HG3 H 6.724 2.824 -14.913 1.00 . A A . 326 LYS HG3 1 1 4 22253 1 1 326 LYS HZ1 H 10.424 4.589 -16.193 1.00 . A A . 326 LYS HZ1 1 1 4 22254 1 1 326 LYS HZ2 H 11.075 4.346 -14.650 1.00 . A A . 326 LYS HZ2 1 1 4 22255 1 1 326 LYS HZ3 H 9.768 5.400 -14.861 1.00 . A A . 326 LYS HZ3 1 1 4 22256 1 1 326 LYS N N 3.563 3.332 -12.418 1.00 . A A . 326 LYS N 1 1 4 22257 1 1 326 LYS NZ N 10.195 4.508 -15.181 1.00 . A A . 326 LYS NZ 1 1 4 22258 1 1 326 LYS O O 6.111 0.975 -11.841 1.00 . A A . 326 LYS O 1 1 4 22259 1 1 327 GLY C C 2.912 -1.460 -10.937 1.00 . A A . 327 GLY C 1 1 4 22260 1 1 327 GLY CA C 4.042 -0.463 -10.754 1.00 . A A . 327 GLY CA 1 1 4 22261 1 1 327 GLY H H 2.997 1.047 -11.811 1.00 . A A . 327 GLY H 1 1 4 22262 1 1 327 GLY HA2 H 4.973 -0.947 -10.999 1.00 . A A . 327 GLY HA2 1 1 4 22263 1 1 327 GLY HA3 H 4.069 -0.153 -9.720 1.00 . A A . 327 GLY HA3 1 1 4 22264 1 1 327 GLY N N 3.891 0.711 -11.594 1.00 . A A . 327 GLY N 1 1 4 22265 1 1 327 GLY O O 2.079 -1.307 -11.829 1.00 . A A . 327 GLY O 1 1 4 22266 1 1 328 GLU C C 0.653 -3.143 -9.295 1.00 . A A . 328 GLU C 1 1 4 22267 1 1 328 GLU CA C 1.848 -3.513 -10.163 1.00 . A A . 328 GLU CA 1 1 4 22268 1 1 328 GLU CB C 2.402 -4.873 -9.729 1.00 . A A . 328 GLU CB 1 1 4 22269 1 1 328 GLU CD C 3.191 -7.028 -10.777 1.00 . A A . 328 GLU CD 1 1 4 22270 1 1 328 GLU CG C 3.323 -5.518 -10.750 1.00 . A A . 328 GLU CG 1 1 4 22271 1 1 328 GLU H H 3.578 -2.554 -9.399 1.00 . A A . 328 GLU H 1 1 4 22272 1 1 328 GLU HA H 1.522 -3.579 -11.189 1.00 . A A . 328 GLU HA 1 1 4 22273 1 1 328 GLU HB2 H 2.954 -4.747 -8.814 1.00 . A A . 328 GLU HB2 1 1 4 22274 1 1 328 GLU HB3 H 1.576 -5.545 -9.549 1.00 . A A . 328 GLU HB3 1 1 4 22275 1 1 328 GLU HG2 H 3.081 -5.135 -11.729 1.00 . A A . 328 GLU HG2 1 1 4 22276 1 1 328 GLU HG3 H 4.345 -5.265 -10.505 1.00 . A A . 328 GLU HG3 1 1 4 22277 1 1 328 GLU N N 2.885 -2.486 -10.089 1.00 . A A . 328 GLU N 1 1 4 22278 1 1 328 GLU O O 0.789 -2.415 -8.313 1.00 . A A . 328 GLU O 1 1 4 22279 1 1 328 GLU OE1 O 3.652 -7.680 -9.818 1.00 . A A . 328 GLU OE1 1 1 4 22280 1 1 328 GLU OE2 O 2.622 -7.556 -11.756 1.00 . A A . 328 GLU OE2 1 1 4 22281 1 1 329 ILE C C -2.347 -4.611 -8.300 1.00 . A A . 329 ILE C 1 1 4 22282 1 1 329 ILE CA C -1.723 -3.347 -8.891 1.00 . A A . 329 ILE CA 1 1 4 22283 1 1 329 ILE CB C -2.778 -2.606 -9.735 1.00 . A A . 329 ILE CB 1 1 4 22284 1 1 329 ILE CD1 C -4.456 -2.975 -11.593 1.00 . A A . 329 ILE CD1 1 1 4 22285 1 1 329 ILE CG1 C -3.202 -3.465 -10.917 1.00 . A A . 329 ILE CG1 1 1 4 22286 1 1 329 ILE CG2 C -2.251 -1.259 -10.216 1.00 . A A . 329 ILE CG2 1 1 4 22287 1 1 329 ILE H H -0.580 -4.216 -10.451 1.00 . A A . 329 ILE H 1 1 4 22288 1 1 329 ILE HA H -1.431 -2.706 -8.084 1.00 . A A . 329 ILE HA 1 1 4 22289 1 1 329 ILE HB H -3.637 -2.423 -9.108 1.00 . A A . 329 ILE HB 1 1 4 22290 1 1 329 ILE HD11 H -4.851 -3.760 -12.218 1.00 . A A . 329 ILE HD11 1 1 4 22291 1 1 329 ILE HD12 H -4.224 -2.113 -12.199 1.00 . A A . 329 ILE HD12 1 1 4 22292 1 1 329 ILE HD13 H -5.186 -2.704 -10.844 1.00 . A A . 329 ILE HD13 1 1 4 22293 1 1 329 ILE HG12 H -2.415 -3.470 -11.652 1.00 . A A . 329 ILE HG12 1 1 4 22294 1 1 329 ILE HG13 H -3.380 -4.475 -10.574 1.00 . A A . 329 ILE HG13 1 1 4 22295 1 1 329 ILE HG21 H -2.962 -0.484 -9.964 1.00 . A A . 329 ILE HG21 1 1 4 22296 1 1 329 ILE HG22 H -2.119 -1.285 -11.289 1.00 . A A . 329 ILE HG22 1 1 4 22297 1 1 329 ILE HG23 H -1.306 -1.048 -9.742 1.00 . A A . 329 ILE HG23 1 1 4 22298 1 1 329 ILE N N -0.520 -3.643 -9.656 1.00 . A A . 329 ILE N 1 1 4 22299 1 1 329 ILE O O -2.401 -5.652 -8.955 1.00 . A A . 329 ILE O 1 1 4 22300 1 1 330 MET C C -2.386 -6.700 -6.010 1.00 . A A . 330 MET C 1 1 4 22301 1 1 330 MET CA C -3.433 -5.643 -6.361 1.00 . A A . 330 MET CA 1 1 4 22302 1 1 330 MET CB C -4.528 -6.263 -7.233 1.00 . A A . 330 MET CB 1 1 4 22303 1 1 330 MET CE C -7.676 -8.689 -6.747 1.00 . A A . 330 MET CE 1 1 4 22304 1 1 330 MET CG C -5.758 -6.703 -6.458 1.00 . A A . 330 MET CG 1 1 4 22305 1 1 330 MET H H -2.736 -3.652 -6.584 1.00 . A A . 330 MET H 1 1 4 22306 1 1 330 MET HA H -3.877 -5.275 -5.447 1.00 . A A . 330 MET HA 1 1 4 22307 1 1 330 MET HB2 H -4.839 -5.537 -7.969 1.00 . A A . 330 MET HB2 1 1 4 22308 1 1 330 MET HB3 H -4.123 -7.125 -7.742 1.00 . A A . 330 MET HB3 1 1 4 22309 1 1 330 MET HE1 H -7.841 -9.634 -7.244 1.00 . A A . 330 MET HE1 1 1 4 22310 1 1 330 MET HE2 H -8.000 -7.882 -7.387 1.00 . A A . 330 MET HE2 1 1 4 22311 1 1 330 MET HE3 H -8.240 -8.665 -5.826 1.00 . A A . 330 MET HE3 1 1 4 22312 1 1 330 MET HG2 H -5.689 -6.322 -5.452 1.00 . A A . 330 MET HG2 1 1 4 22313 1 1 330 MET HG3 H -6.634 -6.291 -6.936 1.00 . A A . 330 MET HG3 1 1 4 22314 1 1 330 MET N N -2.812 -4.511 -7.051 1.00 . A A . 330 MET N 1 1 4 22315 1 1 330 MET O O -1.423 -6.891 -6.751 1.00 . A A . 330 MET O 1 1 4 22316 1 1 330 MET SD S -5.931 -8.499 -6.384 1.00 . A A . 330 MET SD 1 1 4 22317 1 1 331 PRO C C -1.543 -9.600 -5.417 1.00 . A A . 331 PRO C 1 1 4 22318 1 1 331 PRO CA C -1.622 -8.442 -4.434 1.00 . A A . 331 PRO CA 1 1 4 22319 1 1 331 PRO CB C -2.206 -8.925 -3.103 1.00 . A A . 331 PRO CB 1 1 4 22320 1 1 331 PRO CD C -3.676 -7.250 -3.928 1.00 . A A . 331 PRO CD 1 1 4 22321 1 1 331 PRO CG C -3.635 -8.535 -3.158 1.00 . A A . 331 PRO CG 1 1 4 22322 1 1 331 PRO HA H -0.634 -8.039 -4.270 1.00 . A A . 331 PRO HA 1 1 4 22323 1 1 331 PRO HB2 H -2.093 -9.995 -3.022 1.00 . A A . 331 PRO HB2 1 1 4 22324 1 1 331 PRO HB3 H -1.698 -8.439 -2.284 1.00 . A A . 331 PRO HB3 1 1 4 22325 1 1 331 PRO HD2 H -4.613 -7.154 -4.447 1.00 . A A . 331 PRO HD2 1 1 4 22326 1 1 331 PRO HD3 H -3.515 -6.406 -3.274 1.00 . A A . 331 PRO HD3 1 1 4 22327 1 1 331 PRO HG2 H -4.207 -9.297 -3.665 1.00 . A A . 331 PRO HG2 1 1 4 22328 1 1 331 PRO HG3 H -4.007 -8.389 -2.162 1.00 . A A . 331 PRO HG3 1 1 4 22329 1 1 331 PRO N N -2.560 -7.403 -4.874 1.00 . A A . 331 PRO N 1 1 4 22330 1 1 331 PRO O O -2.456 -9.820 -6.212 1.00 . A A . 331 PRO O 1 1 4 22331 1 1 332 ASN C C -0.825 -12.755 -5.632 1.00 . A A . 332 ASN C 1 1 4 22332 1 1 332 ASN CA C -0.227 -11.481 -6.230 1.00 . A A . 332 ASN CA 1 1 4 22333 1 1 332 ASN CB C 1.276 -11.661 -6.495 1.00 . A A . 332 ASN CB 1 1 4 22334 1 1 332 ASN CG C 1.596 -11.802 -7.967 1.00 . A A . 332 ASN CG 1 1 4 22335 1 1 332 ASN H H 0.248 -10.110 -4.689 1.00 . A A . 332 ASN H 1 1 4 22336 1 1 332 ASN HA H -0.724 -11.271 -7.166 1.00 . A A . 332 ASN HA 1 1 4 22337 1 1 332 ASN HB2 H 1.806 -10.799 -6.120 1.00 . A A . 332 ASN HB2 1 1 4 22338 1 1 332 ASN HB3 H 1.628 -12.544 -5.983 1.00 . A A . 332 ASN HB3 1 1 4 22339 1 1 332 ASN HD21 H 1.022 -9.929 -8.280 1.00 . A A . 332 ASN HD21 1 1 4 22340 1 1 332 ASN HD22 H 1.582 -10.784 -9.667 1.00 . A A . 332 ASN HD22 1 1 4 22341 1 1 332 ASN N N -0.440 -10.339 -5.350 1.00 . A A . 332 ASN N 1 1 4 22342 1 1 332 ASN ND2 N 1.376 -10.731 -8.715 1.00 . A A . 332 ASN ND2 1 1 4 22343 1 1 332 ASN O O -1.928 -13.165 -5.998 1.00 . A A . 332 ASN O 1 1 4 22344 1 1 332 ASN OD1 O 2.043 -12.858 -8.422 1.00 . A A . 332 ASN OD1 1 1 4 22345 1 1 333 ILE C C -0.315 -14.551 -2.558 1.00 . A A . 333 ILE C 1 1 4 22346 1 1 333 ILE CA C -0.548 -14.604 -4.070 1.00 . A A . 333 ILE CA 1 1 4 22347 1 1 333 ILE CB C 0.171 -15.840 -4.664 1.00 . A A . 333 ILE CB 1 1 4 22348 1 1 333 ILE CD1 C -0.529 -18.254 -5.117 1.00 . A A . 333 ILE CD1 1 1 4 22349 1 1 333 ILE CG1 C -0.439 -17.130 -4.111 1.00 . A A . 333 ILE CG1 1 1 4 22350 1 1 333 ILE CG2 C 1.670 -15.793 -4.382 1.00 . A A . 333 ILE CG2 1 1 4 22351 1 1 333 ILE H H 0.777 -13.007 -4.459 1.00 . A A . 333 ILE H 1 1 4 22352 1 1 333 ILE HA H -1.606 -14.706 -4.260 1.00 . A A . 333 ILE HA 1 1 4 22353 1 1 333 ILE HB H 0.036 -15.820 -5.733 1.00 . A A . 333 ILE HB 1 1 4 22354 1 1 333 ILE HD11 H -1.205 -19.010 -4.745 1.00 . A A . 333 ILE HD11 1 1 4 22355 1 1 333 ILE HD12 H 0.449 -18.687 -5.263 1.00 . A A . 333 ILE HD12 1 1 4 22356 1 1 333 ILE HD13 H -0.899 -17.870 -6.056 1.00 . A A . 333 ILE HD13 1 1 4 22357 1 1 333 ILE HG12 H 0.159 -17.477 -3.287 1.00 . A A . 333 ILE HG12 1 1 4 22358 1 1 333 ILE HG13 H -1.434 -16.923 -3.761 1.00 . A A . 333 ILE HG13 1 1 4 22359 1 1 333 ILE HG21 H 2.068 -16.797 -4.391 1.00 . A A . 333 ILE HG21 1 1 4 22360 1 1 333 ILE HG22 H 1.846 -15.347 -3.414 1.00 . A A . 333 ILE HG22 1 1 4 22361 1 1 333 ILE HG23 H 2.162 -15.204 -5.142 1.00 . A A . 333 ILE HG23 1 1 4 22362 1 1 333 ILE N N -0.093 -13.379 -4.712 1.00 . A A . 333 ILE N 1 1 4 22363 1 1 333 ILE O O 0.708 -14.045 -2.099 1.00 . A A . 333 ILE O 1 1 4 22364 1 1 334 PRO C C 0.018 -15.918 0.203 1.00 . A A . 334 PRO C 1 1 4 22365 1 1 334 PRO CA C -1.148 -15.062 -0.290 1.00 . A A . 334 PRO CA 1 1 4 22366 1 1 334 PRO CB C -2.480 -15.659 0.182 1.00 . A A . 334 PRO CB 1 1 4 22367 1 1 334 PRO CD C -2.533 -15.675 -2.188 1.00 . A A . 334 PRO CD 1 1 4 22368 1 1 334 PRO CG C -3.398 -15.516 -0.980 1.00 . A A . 334 PRO CG 1 1 4 22369 1 1 334 PRO HA H -1.044 -14.058 0.094 1.00 . A A . 334 PRO HA 1 1 4 22370 1 1 334 PRO HB2 H -2.337 -16.695 0.446 1.00 . A A . 334 PRO HB2 1 1 4 22371 1 1 334 PRO HB3 H -2.840 -15.111 1.036 1.00 . A A . 334 PRO HB3 1 1 4 22372 1 1 334 PRO HD2 H -2.402 -16.721 -2.417 1.00 . A A . 334 PRO HD2 1 1 4 22373 1 1 334 PRO HD3 H -2.953 -15.146 -3.028 1.00 . A A . 334 PRO HD3 1 1 4 22374 1 1 334 PRO HG2 H -4.150 -16.290 -0.950 1.00 . A A . 334 PRO HG2 1 1 4 22375 1 1 334 PRO HG3 H -3.859 -14.539 -0.973 1.00 . A A . 334 PRO HG3 1 1 4 22376 1 1 334 PRO N N -1.267 -15.065 -1.754 1.00 . A A . 334 PRO N 1 1 4 22377 1 1 334 PRO O O 0.417 -15.828 1.364 1.00 . A A . 334 PRO O 1 1 4 22378 1 1 335 GLN C C 2.885 -16.850 0.133 1.00 . A A . 335 GLN C 1 1 4 22379 1 1 335 GLN CA C 1.666 -17.637 -0.347 1.00 . A A . 335 GLN CA 1 1 4 22380 1 1 335 GLN CB C 2.040 -18.506 -1.553 1.00 . A A . 335 GLN CB 1 1 4 22381 1 1 335 GLN CD C 1.832 -20.760 -2.679 1.00 . A A . 335 GLN CD 1 1 4 22382 1 1 335 GLN CG C 1.475 -19.915 -1.473 1.00 . A A . 335 GLN CG 1 1 4 22383 1 1 335 GLN H H 0.181 -16.784 -1.589 1.00 . A A . 335 GLN H 1 1 4 22384 1 1 335 GLN HA H 1.337 -18.284 0.454 1.00 . A A . 335 GLN HA 1 1 4 22385 1 1 335 GLN HB2 H 1.664 -18.042 -2.451 1.00 . A A . 335 GLN HB2 1 1 4 22386 1 1 335 GLN HB3 H 3.115 -18.579 -1.618 1.00 . A A . 335 GLN HB3 1 1 4 22387 1 1 335 GLN HE21 H 2.060 -22.357 -1.518 1.00 . A A . 335 GLN HE21 1 1 4 22388 1 1 335 GLN HE22 H 2.333 -22.610 -3.207 1.00 . A A . 335 GLN HE22 1 1 4 22389 1 1 335 GLN HG2 H 1.866 -20.395 -0.589 1.00 . A A . 335 GLN HG2 1 1 4 22390 1 1 335 GLN HG3 H 0.397 -19.856 -1.401 1.00 . A A . 335 GLN HG3 1 1 4 22391 1 1 335 GLN N N 0.551 -16.755 -0.685 1.00 . A A . 335 GLN N 1 1 4 22392 1 1 335 GLN NE2 N 2.104 -22.038 -2.444 1.00 . A A . 335 GLN NE2 1 1 4 22393 1 1 335 GLN O O 3.750 -17.396 0.818 1.00 . A A . 335 GLN O 1 1 4 22394 1 1 335 GLN OE1 O 1.863 -20.272 -3.807 1.00 . A A . 335 GLN OE1 1 1 4 22395 1 1 336 MET C C 4.312 -14.763 1.685 1.00 . A A . 336 MET C 1 1 4 22396 1 1 336 MET CA C 4.077 -14.719 0.173 1.00 . A A . 336 MET CA 1 1 4 22397 1 1 336 MET CB C 3.829 -13.277 -0.269 1.00 . A A . 336 MET CB 1 1 4 22398 1 1 336 MET CE C 0.965 -11.626 2.199 1.00 . A A . 336 MET CE 1 1 4 22399 1 1 336 MET CG C 2.470 -12.739 0.154 1.00 . A A . 336 MET CG 1 1 4 22400 1 1 336 MET H H 2.237 -15.187 -0.774 1.00 . A A . 336 MET H 1 1 4 22401 1 1 336 MET HA H 4.960 -15.089 -0.323 1.00 . A A . 336 MET HA 1 1 4 22402 1 1 336 MET HB2 H 4.593 -12.645 0.159 1.00 . A A . 336 MET HB2 1 1 4 22403 1 1 336 MET HB3 H 3.896 -13.225 -1.347 1.00 . A A . 336 MET HB3 1 1 4 22404 1 1 336 MET HE1 H 1.068 -11.740 3.268 1.00 . A A . 336 MET HE1 1 1 4 22405 1 1 336 MET HE2 H 0.451 -12.485 1.792 1.00 . A A . 336 MET HE2 1 1 4 22406 1 1 336 MET HE3 H 0.395 -10.733 1.985 1.00 . A A . 336 MET HE3 1 1 4 22407 1 1 336 MET HG2 H 1.989 -12.299 -0.705 1.00 . A A . 336 MET HG2 1 1 4 22408 1 1 336 MET HG3 H 1.872 -13.559 0.520 1.00 . A A . 336 MET HG3 1 1 4 22409 1 1 336 MET N N 2.953 -15.570 -0.226 1.00 . A A . 336 MET N 1 1 4 22410 1 1 336 MET O O 5.410 -14.471 2.159 1.00 . A A . 336 MET O 1 1 4 22411 1 1 336 MET SD S 2.588 -11.490 1.450 1.00 . A A . 336 MET SD 1 1 4 22412 1 1 337 SER C C 4.427 -16.215 4.327 1.00 . A A . 337 SER C 1 1 4 22413 1 1 337 SER CA C 3.385 -15.190 3.894 1.00 . A A . 337 SER CA 1 1 4 22414 1 1 337 SER CB C 2.030 -15.534 4.503 1.00 . A A . 337 SER CB 1 1 4 22415 1 1 337 SER H H 2.423 -15.335 2.013 1.00 . A A . 337 SER H 1 1 4 22416 1 1 337 SER HA H 3.688 -14.217 4.249 1.00 . A A . 337 SER HA 1 1 4 22417 1 1 337 SER HB2 H 1.250 -15.049 3.936 1.00 . A A . 337 SER HB2 1 1 4 22418 1 1 337 SER HB3 H 1.886 -16.603 4.476 1.00 . A A . 337 SER HB3 1 1 4 22419 1 1 337 SER HG H 1.957 -15.853 6.433 1.00 . A A . 337 SER HG 1 1 4 22420 1 1 337 SER N N 3.278 -15.120 2.440 1.00 . A A . 337 SER N 1 1 4 22421 1 1 337 SER O O 5.290 -15.924 5.157 1.00 . A A . 337 SER O 1 1 4 22422 1 1 337 SER OG O 1.956 -15.094 5.847 1.00 . A A . 337 SER OG 1 1 4 22423 1 1 338 ALA C C 6.688 -18.142 3.623 1.00 . A A . 338 ALA C 1 1 4 22424 1 1 338 ALA CA C 5.276 -18.482 4.096 1.00 . A A . 338 ALA CA 1 1 4 22425 1 1 338 ALA CB C 4.804 -19.801 3.496 1.00 . A A . 338 ALA CB 1 1 4 22426 1 1 338 ALA H H 3.631 -17.586 3.112 1.00 . A A . 338 ALA H 1 1 4 22427 1 1 338 ALA HA H 5.287 -18.587 5.171 1.00 . A A . 338 ALA HA 1 1 4 22428 1 1 338 ALA HB1 H 3.760 -19.720 3.228 1.00 . A A . 338 ALA HB1 1 1 4 22429 1 1 338 ALA HB2 H 4.926 -20.591 4.224 1.00 . A A . 338 ALA HB2 1 1 4 22430 1 1 338 ALA HB3 H 5.387 -20.030 2.616 1.00 . A A . 338 ALA HB3 1 1 4 22431 1 1 338 ALA N N 4.341 -17.414 3.765 1.00 . A A . 338 ALA N 1 1 4 22432 1 1 338 ALA O O 7.673 -18.614 4.188 1.00 . A A . 338 ALA O 1 1 4 22433 1 1 339 PHE C C 8.994 -16.361 3.124 1.00 . A A . 339 PHE C 1 1 4 22434 1 1 339 PHE CA C 8.073 -16.911 2.034 1.00 . A A . 339 PHE CA 1 1 4 22435 1 1 339 PHE CB C 7.875 -15.859 0.935 1.00 . A A . 339 PHE CB 1 1 4 22436 1 1 339 PHE CD1 C 9.434 -16.386 -0.971 1.00 . A A . 339 PHE CD1 1 1 4 22437 1 1 339 PHE CD2 C 7.110 -16.831 -1.241 1.00 . A A . 339 PHE CD2 1 1 4 22438 1 1 339 PHE CE1 C 9.674 -16.852 -2.253 1.00 . A A . 339 PHE CE1 1 1 4 22439 1 1 339 PHE CE2 C 7.348 -17.293 -2.515 1.00 . A A . 339 PHE CE2 1 1 4 22440 1 1 339 PHE CG C 8.147 -16.371 -0.452 1.00 . A A . 339 PHE CG 1 1 4 22441 1 1 339 PHE CZ C 8.628 -17.303 -3.025 1.00 . A A . 339 PHE CZ 1 1 4 22442 1 1 339 PHE H H 5.962 -16.969 2.175 1.00 . A A . 339 PHE H 1 1 4 22443 1 1 339 PHE HA H 8.533 -17.786 1.601 1.00 . A A . 339 PHE HA 1 1 4 22444 1 1 339 PHE HB2 H 6.855 -15.513 0.962 1.00 . A A . 339 PHE HB2 1 1 4 22445 1 1 339 PHE HB3 H 8.536 -15.024 1.118 1.00 . A A . 339 PHE HB3 1 1 4 22446 1 1 339 PHE HD1 H 10.254 -16.034 -0.364 1.00 . A A . 339 PHE HD1 1 1 4 22447 1 1 339 PHE HD2 H 6.106 -16.822 -0.852 1.00 . A A . 339 PHE HD2 1 1 4 22448 1 1 339 PHE HE1 H 10.680 -16.858 -2.649 1.00 . A A . 339 PHE HE1 1 1 4 22449 1 1 339 PHE HE2 H 6.535 -17.653 -3.111 1.00 . A A . 339 PHE HE2 1 1 4 22450 1 1 339 PHE HZ H 8.806 -17.663 -4.025 1.00 . A A . 339 PHE HZ 1 1 4 22451 1 1 339 PHE N N 6.780 -17.316 2.584 1.00 . A A . 339 PHE N 1 1 4 22452 1 1 339 PHE O O 10.215 -16.374 2.977 1.00 . A A . 339 PHE O 1 1 4 22453 1 1 340 TRP C C 10.291 -16.271 5.743 1.00 . A A . 340 TRP C 1 1 4 22454 1 1 340 TRP CA C 9.194 -15.311 5.312 1.00 . A A . 340 TRP CA 1 1 4 22455 1 1 340 TRP CB C 8.298 -14.973 6.508 1.00 . A A . 340 TRP CB 1 1 4 22456 1 1 340 TRP CD1 C 6.122 -13.638 6.649 1.00 . A A . 340 TRP CD1 1 1 4 22457 1 1 340 TRP CD2 C 7.797 -12.567 5.629 1.00 . A A . 340 TRP CD2 1 1 4 22458 1 1 340 TRP CE2 C 6.665 -11.732 5.628 1.00 . A A . 340 TRP CE2 1 1 4 22459 1 1 340 TRP CE3 C 8.976 -12.103 5.044 1.00 . A A . 340 TRP CE3 1 1 4 22460 1 1 340 TRP CG C 7.427 -13.781 6.282 1.00 . A A . 340 TRP CG 1 1 4 22461 1 1 340 TRP CH2 C 7.845 -10.043 4.492 1.00 . A A . 340 TRP CH2 1 1 4 22462 1 1 340 TRP CZ2 C 6.678 -10.466 5.059 1.00 . A A . 340 TRP CZ2 1 1 4 22463 1 1 340 TRP CZ3 C 8.985 -10.848 4.481 1.00 . A A . 340 TRP CZ3 1 1 4 22464 1 1 340 TRP H H 7.431 -15.877 4.277 1.00 . A A . 340 TRP H 1 1 4 22465 1 1 340 TRP HA H 9.655 -14.409 4.950 1.00 . A A . 340 TRP HA 1 1 4 22466 1 1 340 TRP HB2 H 7.655 -15.814 6.719 1.00 . A A . 340 TRP HB2 1 1 4 22467 1 1 340 TRP HB3 H 8.920 -14.776 7.367 1.00 . A A . 340 TRP HB3 1 1 4 22468 1 1 340 TRP HD1 H 5.552 -14.392 7.169 1.00 . A A . 340 TRP HD1 1 1 4 22469 1 1 340 TRP HE1 H 4.745 -12.070 6.405 1.00 . A A . 340 TRP HE1 1 1 4 22470 1 1 340 TRP HE3 H 9.870 -12.706 5.029 1.00 . A A . 340 TRP HE3 1 1 4 22471 1 1 340 TRP HH2 H 7.898 -9.077 4.035 1.00 . A A . 340 TRP HH2 1 1 4 22472 1 1 340 TRP HZ2 H 5.808 -9.828 5.060 1.00 . A A . 340 TRP HZ2 1 1 4 22473 1 1 340 TRP HZ3 H 9.885 -10.475 4.020 1.00 . A A . 340 TRP HZ3 1 1 4 22474 1 1 340 TRP N N 8.407 -15.870 4.213 1.00 . A A . 340 TRP N 1 1 4 22475 1 1 340 TRP NE1 N 5.654 -12.408 6.259 1.00 . A A . 340 TRP NE1 1 1 4 22476 1 1 340 TRP O O 11.368 -15.855 6.177 1.00 . A A . 340 TRP O 1 1 4 22477 1 1 341 TYR C C 12.180 -18.568 5.055 1.00 . A A . 341 TYR C 1 1 4 22478 1 1 341 TYR CA C 10.968 -18.588 5.979 1.00 . A A . 341 TYR CA 1 1 4 22479 1 1 341 TYR CB C 10.298 -19.959 5.955 1.00 . A A . 341 TYR CB 1 1 4 22480 1 1 341 TYR CD1 C 10.186 -20.614 8.384 1.00 . A A . 341 TYR CD1 1 1 4 22481 1 1 341 TYR CD2 C 11.622 -21.854 6.944 1.00 . A A . 341 TYR CD2 1 1 4 22482 1 1 341 TYR CE1 C 10.569 -21.397 9.453 1.00 . A A . 341 TYR CE1 1 1 4 22483 1 1 341 TYR CE2 C 12.011 -22.646 8.008 1.00 . A A . 341 TYR CE2 1 1 4 22484 1 1 341 TYR CG C 10.706 -20.829 7.115 1.00 . A A . 341 TYR CG 1 1 4 22485 1 1 341 TYR CZ C 11.481 -22.412 9.262 1.00 . A A . 341 TYR CZ 1 1 4 22486 1 1 341 TYR H H 9.143 -17.823 5.257 1.00 . A A . 341 TYR H 1 1 4 22487 1 1 341 TYR HA H 11.302 -18.383 6.985 1.00 . A A . 341 TYR HA 1 1 4 22488 1 1 341 TYR HB2 H 9.225 -19.830 5.997 1.00 . A A . 341 TYR HB2 1 1 4 22489 1 1 341 TYR HB3 H 10.561 -20.472 5.042 1.00 . A A . 341 TYR HB3 1 1 4 22490 1 1 341 TYR HD1 H 9.471 -19.818 8.531 1.00 . A A . 341 TYR HD1 1 1 4 22491 1 1 341 TYR HD2 H 12.032 -22.031 5.960 1.00 . A A . 341 TYR HD2 1 1 4 22492 1 1 341 TYR HE1 H 10.154 -21.213 10.434 1.00 . A A . 341 TYR HE1 1 1 4 22493 1 1 341 TYR HE2 H 12.726 -23.440 7.854 1.00 . A A . 341 TYR HE2 1 1 4 22494 1 1 341 TYR HH H 11.346 -24.003 10.340 1.00 . A A . 341 TYR HH 1 1 4 22495 1 1 341 TYR N N 10.014 -17.558 5.613 1.00 . A A . 341 TYR N 1 1 4 22496 1 1 341 TYR O O 13.239 -19.090 5.399 1.00 . A A . 341 TYR O 1 1 4 22497 1 1 341 TYR OH O 11.867 -23.196 10.327 1.00 . A A . 341 TYR OH 1 1 4 22498 1 1 342 ALA C C 14.037 -16.698 3.223 1.00 . A A . 342 ALA C 1 1 4 22499 1 1 342 ALA CA C 13.100 -17.863 2.906 1.00 . A A . 342 ALA CA 1 1 4 22500 1 1 342 ALA CB C 12.535 -17.728 1.498 1.00 . A A . 342 ALA CB 1 1 4 22501 1 1 342 ALA H H 11.152 -17.550 3.671 1.00 . A A . 342 ALA H 1 1 4 22502 1 1 342 ALA HA H 13.666 -18.782 2.954 1.00 . A A . 342 ALA HA 1 1 4 22503 1 1 342 ALA HB1 H 11.621 -18.298 1.419 1.00 . A A . 342 ALA HB1 1 1 4 22504 1 1 342 ALA HB2 H 13.255 -18.102 0.784 1.00 . A A . 342 ALA HB2 1 1 4 22505 1 1 342 ALA HB3 H 12.328 -16.689 1.287 1.00 . A A . 342 ALA HB3 1 1 4 22506 1 1 342 ALA N N 12.017 -17.960 3.881 1.00 . A A . 342 ALA N 1 1 4 22507 1 1 342 ALA O O 15.247 -16.874 3.364 1.00 . A A . 342 ALA O 1 1 4 22508 1 1 343 VAL C C 15.021 -14.405 4.882 1.00 . A A . 343 VAL C 1 1 4 22509 1 1 343 VAL CA C 14.224 -14.290 3.590 1.00 . A A . 343 VAL CA 1 1 4 22510 1 1 343 VAL CB C 13.307 -13.052 3.664 1.00 . A A . 343 VAL CB 1 1 4 22511 1 1 343 VAL CG1 C 12.321 -13.169 4.816 1.00 . A A . 343 VAL CG1 1 1 4 22512 1 1 343 VAL CG2 C 14.133 -11.782 3.789 1.00 . A A . 343 VAL CG2 1 1 4 22513 1 1 343 VAL H H 12.492 -15.431 3.182 1.00 . A A . 343 VAL H 1 1 4 22514 1 1 343 VAL HA H 14.913 -14.145 2.772 1.00 . A A . 343 VAL HA 1 1 4 22515 1 1 343 VAL HB H 12.742 -12.997 2.744 1.00 . A A . 343 VAL HB 1 1 4 22516 1 1 343 VAL HG11 H 12.855 -13.399 5.726 1.00 . A A . 343 VAL HG11 1 1 4 22517 1 1 343 VAL HG12 H 11.612 -13.958 4.606 1.00 . A A . 343 VAL HG12 1 1 4 22518 1 1 343 VAL HG13 H 11.794 -12.235 4.934 1.00 . A A . 343 VAL HG13 1 1 4 22519 1 1 343 VAL HG21 H 14.928 -11.939 4.501 1.00 . A A . 343 VAL HG21 1 1 4 22520 1 1 343 VAL HG22 H 13.501 -10.974 4.128 1.00 . A A . 343 VAL HG22 1 1 4 22521 1 1 343 VAL HG23 H 14.555 -11.532 2.828 1.00 . A A . 343 VAL HG23 1 1 4 22522 1 1 343 VAL N N 13.459 -15.502 3.316 1.00 . A A . 343 VAL N 1 1 4 22523 1 1 343 VAL O O 16.129 -13.880 4.983 1.00 . A A . 343 VAL O 1 1 4 22524 1 1 344 ARG C C 16.409 -16.069 7.008 1.00 . A A . 344 ARG C 1 1 4 22525 1 1 344 ARG CA C 15.121 -15.258 7.152 1.00 . A A . 344 ARG CA 1 1 4 22526 1 1 344 ARG CB C 14.185 -15.940 8.157 1.00 . A A . 344 ARG CB 1 1 4 22527 1 1 344 ARG CD C 11.875 -15.964 9.142 1.00 . A A . 344 ARG CD 1 1 4 22528 1 1 344 ARG CG C 12.970 -15.105 8.531 1.00 . A A . 344 ARG CG 1 1 4 22529 1 1 344 ARG CZ C 11.397 -16.905 11.373 1.00 . A A . 344 ARG CZ 1 1 4 22530 1 1 344 ARG H H 13.567 -15.479 5.731 1.00 . A A . 344 ARG H 1 1 4 22531 1 1 344 ARG HA H 15.374 -14.280 7.519 1.00 . A A . 344 ARG HA 1 1 4 22532 1 1 344 ARG HB2 H 13.838 -16.868 7.731 1.00 . A A . 344 ARG HB2 1 1 4 22533 1 1 344 ARG HB3 H 14.741 -16.154 9.059 1.00 . A A . 344 ARG HB3 1 1 4 22534 1 1 344 ARG HD2 H 10.980 -15.367 9.246 1.00 . A A . 344 ARG HD2 1 1 4 22535 1 1 344 ARG HD3 H 11.679 -16.797 8.481 1.00 . A A . 344 ARG HD3 1 1 4 22536 1 1 344 ARG HE H 13.216 -16.499 10.665 1.00 . A A . 344 ARG HE 1 1 4 22537 1 1 344 ARG HG2 H 13.267 -14.355 9.251 1.00 . A A . 344 ARG HG2 1 1 4 22538 1 1 344 ARG HG3 H 12.588 -14.624 7.644 1.00 . A A . 344 ARG HG3 1 1 4 22539 1 1 344 ARG HH11 H 9.748 -16.547 10.257 1.00 . A A . 344 ARG HH11 1 1 4 22540 1 1 344 ARG HH12 H 9.451 -17.212 11.828 1.00 . A A . 344 ARG HH12 1 1 4 22541 1 1 344 ARG HH21 H 12.828 -17.369 12.723 1.00 . A A . 344 ARG HH21 1 1 4 22542 1 1 344 ARG HH22 H 11.200 -17.673 13.232 1.00 . A A . 344 ARG HH22 1 1 4 22543 1 1 344 ARG N N 14.454 -15.088 5.868 1.00 . A A . 344 ARG N 1 1 4 22544 1 1 344 ARG NE N 12.261 -16.476 10.455 1.00 . A A . 344 ARG NE 1 1 4 22545 1 1 344 ARG NH1 N 10.092 -16.885 11.133 1.00 . A A . 344 ARG NH1 1 1 4 22546 1 1 344 ARG NH2 N 11.845 -17.352 12.538 1.00 . A A . 344 ARG NH2 1 1 4 22547 1 1 344 ARG O O 17.462 -15.675 7.503 1.00 . A A . 344 ARG O 1 1 4 22548 1 1 345 THR C C 18.467 -17.487 5.131 1.00 . A A . 345 THR C 1 1 4 22549 1 1 345 THR CA C 17.470 -18.077 6.135 1.00 . A A . 345 THR CA 1 1 4 22550 1 1 345 THR CB C 17.015 -19.459 5.674 1.00 . A A . 345 THR CB 1 1 4 22551 1 1 345 THR CG2 C 18.093 -20.515 5.796 1.00 . A A . 345 THR CG2 1 1 4 22552 1 1 345 THR H H 15.448 -17.478 5.967 1.00 . A A . 345 THR H 1 1 4 22553 1 1 345 THR HA H 17.970 -18.180 7.087 1.00 . A A . 345 THR HA 1 1 4 22554 1 1 345 THR HB H 16.722 -19.402 4.637 1.00 . A A . 345 THR HB 1 1 4 22555 1 1 345 THR HG1 H 15.619 -20.757 6.125 1.00 . A A . 345 THR HG1 1 1 4 22556 1 1 345 THR HG21 H 17.635 -21.493 5.834 1.00 . A A . 345 THR HG21 1 1 4 22557 1 1 345 THR HG22 H 18.663 -20.350 6.699 1.00 . A A . 345 THR HG22 1 1 4 22558 1 1 345 THR HG23 H 18.750 -20.459 4.940 1.00 . A A . 345 THR HG23 1 1 4 22559 1 1 345 THR N N 16.316 -17.208 6.333 1.00 . A A . 345 THR N 1 1 4 22560 1 1 345 THR O O 19.654 -17.795 5.159 1.00 . A A . 345 THR O 1 1 4 22561 1 1 345 THR OG1 O 15.899 -19.892 6.433 1.00 . A A . 345 THR OG1 1 1 4 22562 1 1 346 ALA C C 19.622 -14.897 3.696 1.00 . A A . 346 ALA C 1 1 4 22563 1 1 346 ALA CA C 18.796 -16.070 3.182 1.00 . A A . 346 ALA CA 1 1 4 22564 1 1 346 ALA CB C 17.935 -15.633 2.013 1.00 . A A . 346 ALA CB 1 1 4 22565 1 1 346 ALA H H 17.004 -16.478 4.225 1.00 . A A . 346 ALA H 1 1 4 22566 1 1 346 ALA HA H 19.471 -16.834 2.823 1.00 . A A . 346 ALA HA 1 1 4 22567 1 1 346 ALA HB1 H 17.092 -16.303 1.919 1.00 . A A . 346 ALA HB1 1 1 4 22568 1 1 346 ALA HB2 H 18.522 -15.660 1.107 1.00 . A A . 346 ALA HB2 1 1 4 22569 1 1 346 ALA HB3 H 17.577 -14.629 2.183 1.00 . A A . 346 ALA HB3 1 1 4 22570 1 1 346 ALA N N 17.962 -16.670 4.216 1.00 . A A . 346 ALA N 1 1 4 22571 1 1 346 ALA O O 20.849 -14.918 3.632 1.00 . A A . 346 ALA O 1 1 4 22572 1 1 347 VAL C C 20.208 -12.855 6.056 1.00 . A A . 347 VAL C 1 1 4 22573 1 1 347 VAL CA C 19.613 -12.660 4.664 1.00 . A A . 347 VAL CA 1 1 4 22574 1 1 347 VAL CB C 18.653 -11.454 4.706 1.00 . A A . 347 VAL CB 1 1 4 22575 1 1 347 VAL CG1 C 19.421 -10.169 4.973 1.00 . A A . 347 VAL CG1 1 1 4 22576 1 1 347 VAL CG2 C 17.857 -11.349 3.412 1.00 . A A . 347 VAL CG2 1 1 4 22577 1 1 347 VAL H H 17.960 -13.891 4.175 1.00 . A A . 347 VAL H 1 1 4 22578 1 1 347 VAL HA H 20.412 -12.425 3.976 1.00 . A A . 347 VAL HA 1 1 4 22579 1 1 347 VAL HB H 17.956 -11.602 5.519 1.00 . A A . 347 VAL HB 1 1 4 22580 1 1 347 VAL HG11 H 20.334 -10.171 4.397 1.00 . A A . 347 VAL HG11 1 1 4 22581 1 1 347 VAL HG12 H 19.658 -10.104 6.025 1.00 . A A . 347 VAL HG12 1 1 4 22582 1 1 347 VAL HG13 H 18.816 -9.320 4.688 1.00 . A A . 347 VAL HG13 1 1 4 22583 1 1 347 VAL HG21 H 16.815 -11.546 3.615 1.00 . A A . 347 VAL HG21 1 1 4 22584 1 1 347 VAL HG22 H 18.228 -12.070 2.699 1.00 . A A . 347 VAL HG22 1 1 4 22585 1 1 347 VAL HG23 H 17.960 -10.354 3.003 1.00 . A A . 347 VAL HG23 1 1 4 22586 1 1 347 VAL N N 18.939 -13.859 4.173 1.00 . A A . 347 VAL N 1 1 4 22587 1 1 347 VAL O O 21.411 -12.695 6.248 1.00 . A A . 347 VAL O 1 1 4 22588 1 1 348 ILE C C 20.893 -14.418 8.544 1.00 . A A . 348 ILE C 1 1 4 22589 1 1 348 ILE CA C 19.805 -13.356 8.406 1.00 . A A . 348 ILE CA 1 1 4 22590 1 1 348 ILE CB C 18.629 -13.729 9.335 1.00 . A A . 348 ILE CB 1 1 4 22591 1 1 348 ILE CD1 C 16.120 -13.337 9.618 1.00 . A A . 348 ILE CD1 1 1 4 22592 1 1 348 ILE CG1 C 17.436 -12.804 9.088 1.00 . A A . 348 ILE CG1 1 1 4 22593 1 1 348 ILE CG2 C 19.062 -13.646 10.791 1.00 . A A . 348 ILE CG2 1 1 4 22594 1 1 348 ILE H H 18.411 -13.273 6.810 1.00 . A A . 348 ILE H 1 1 4 22595 1 1 348 ILE HA H 20.206 -12.413 8.744 1.00 . A A . 348 ILE HA 1 1 4 22596 1 1 348 ILE HB H 18.339 -14.748 9.131 1.00 . A A . 348 ILE HB 1 1 4 22597 1 1 348 ILE HD11 H 15.843 -12.793 10.508 1.00 . A A . 348 ILE HD11 1 1 4 22598 1 1 348 ILE HD12 H 16.223 -14.386 9.853 1.00 . A A . 348 ILE HD12 1 1 4 22599 1 1 348 ILE HD13 H 15.354 -13.209 8.870 1.00 . A A . 348 ILE HD13 1 1 4 22600 1 1 348 ILE HG12 H 17.624 -11.863 9.571 1.00 . A A . 348 ILE HG12 1 1 4 22601 1 1 348 ILE HG13 H 17.326 -12.642 8.028 1.00 . A A . 348 ILE HG13 1 1 4 22602 1 1 348 ILE HG21 H 18.410 -14.259 11.395 1.00 . A A . 348 ILE HG21 1 1 4 22603 1 1 348 ILE HG22 H 19.002 -12.619 11.125 1.00 . A A . 348 ILE HG22 1 1 4 22604 1 1 348 ILE HG23 H 20.078 -13.995 10.886 1.00 . A A . 348 ILE HG23 1 1 4 22605 1 1 348 ILE N N 19.361 -13.175 7.023 1.00 . A A . 348 ILE N 1 1 4 22606 1 1 348 ILE O O 21.957 -14.157 9.110 1.00 . A A . 348 ILE O 1 1 4 22607 1 1 349 ASN C C 22.900 -16.367 7.481 1.00 . A A . 349 ASN C 1 1 4 22608 1 1 349 ASN CA C 21.583 -16.711 8.164 1.00 . A A . 349 ASN CA 1 1 4 22609 1 1 349 ASN CB C 21.005 -17.988 7.562 1.00 . A A . 349 ASN CB 1 1 4 22610 1 1 349 ASN CG C 20.063 -18.714 8.504 1.00 . A A . 349 ASN CG 1 1 4 22611 1 1 349 ASN H H 19.757 -15.782 7.630 1.00 . A A . 349 ASN H 1 1 4 22612 1 1 349 ASN HA H 21.774 -16.877 9.215 1.00 . A A . 349 ASN HA 1 1 4 22613 1 1 349 ASN HB2 H 20.460 -17.737 6.672 1.00 . A A . 349 ASN HB2 1 1 4 22614 1 1 349 ASN HB3 H 21.814 -18.657 7.306 1.00 . A A . 349 ASN HB3 1 1 4 22615 1 1 349 ASN HD21 H 19.038 -17.041 8.819 1.00 . A A . 349 ASN HD21 1 1 4 22616 1 1 349 ASN HD22 H 18.463 -18.439 9.653 1.00 . A A . 349 ASN HD22 1 1 4 22617 1 1 349 ASN N N 20.624 -15.619 8.057 1.00 . A A . 349 ASN N 1 1 4 22618 1 1 349 ASN ND2 N 19.091 -17.991 9.049 1.00 . A A . 349 ASN ND2 1 1 4 22619 1 1 349 ASN O O 23.973 -16.585 8.045 1.00 . A A . 349 ASN O 1 1 4 22620 1 1 349 ASN OD1 O 20.203 -19.916 8.734 1.00 . A A . 349 ASN OD1 1 1 4 22621 1 1 350 ALA C C 24.778 -14.349 6.132 1.00 . A A . 350 ALA C 1 1 4 22622 1 1 350 ALA CA C 24.010 -15.494 5.492 1.00 . A A . 350 ALA CA 1 1 4 22623 1 1 350 ALA CB C 23.638 -15.156 4.057 1.00 . A A . 350 ALA CB 1 1 4 22624 1 1 350 ALA H H 21.932 -15.705 5.861 1.00 . A A . 350 ALA H 1 1 4 22625 1 1 350 ALA HA H 24.649 -16.360 5.470 1.00 . A A . 350 ALA HA 1 1 4 22626 1 1 350 ALA HB1 H 24.525 -14.863 3.517 1.00 . A A . 350 ALA HB1 1 1 4 22627 1 1 350 ALA HB2 H 22.928 -14.342 4.051 1.00 . A A . 350 ALA HB2 1 1 4 22628 1 1 350 ALA HB3 H 23.199 -16.020 3.587 1.00 . A A . 350 ALA HB3 1 1 4 22629 1 1 350 ALA N N 22.816 -15.847 6.260 1.00 . A A . 350 ALA N 1 1 4 22630 1 1 350 ALA O O 25.992 -14.240 5.976 1.00 . A A . 350 ALA O 1 1 4 22631 1 1 351 ALA C C 25.327 -12.760 8.838 1.00 . A A . 351 ALA C 1 1 4 22632 1 1 351 ALA CA C 24.684 -12.359 7.515 1.00 . A A . 351 ALA CA 1 1 4 22633 1 1 351 ALA CB C 23.652 -11.266 7.739 1.00 . A A . 351 ALA CB 1 1 4 22634 1 1 351 ALA H H 23.099 -13.635 6.940 1.00 . A A . 351 ALA H 1 1 4 22635 1 1 351 ALA HA H 25.450 -11.968 6.861 1.00 . A A . 351 ALA HA 1 1 4 22636 1 1 351 ALA HB1 H 23.882 -10.419 7.112 1.00 . A A . 351 ALA HB1 1 1 4 22637 1 1 351 ALA HB2 H 23.668 -10.962 8.777 1.00 . A A . 351 ALA HB2 1 1 4 22638 1 1 351 ALA HB3 H 22.672 -11.640 7.492 1.00 . A A . 351 ALA HB3 1 1 4 22639 1 1 351 ALA N N 24.064 -13.497 6.852 1.00 . A A . 351 ALA N 1 1 4 22640 1 1 351 ALA O O 26.075 -11.983 9.428 1.00 . A A . 351 ALA O 1 1 4 22641 1 1 352 SER C C 27.026 -14.889 10.437 1.00 . A A . 352 SER C 1 1 4 22642 1 1 352 SER CA C 25.571 -14.448 10.581 1.00 . A A . 352 SER CA 1 1 4 22643 1 1 352 SER CB C 24.728 -15.610 11.096 1.00 . A A . 352 SER CB 1 1 4 22644 1 1 352 SER H H 24.418 -14.549 8.807 1.00 . A A . 352 SER H 1 1 4 22645 1 1 352 SER HA H 25.520 -13.638 11.293 1.00 . A A . 352 SER HA 1 1 4 22646 1 1 352 SER HB2 H 23.762 -15.589 10.614 1.00 . A A . 352 SER HB2 1 1 4 22647 1 1 352 SER HB3 H 25.227 -16.539 10.864 1.00 . A A . 352 SER HB3 1 1 4 22648 1 1 352 SER HG H 25.284 -15.940 12.943 1.00 . A A . 352 SER HG 1 1 4 22649 1 1 352 SER N N 25.025 -13.967 9.315 1.00 . A A . 352 SER N 1 1 4 22650 1 1 352 SER O O 27.881 -14.532 11.249 1.00 . A A . 352 SER O 1 1 4 22651 1 1 352 SER OG O 24.540 -15.528 12.496 1.00 . A A . 352 SER OG 1 1 4 22652 1 1 353 GLY C C 28.690 -17.633 8.815 1.00 . A A . 353 GLY C 1 1 4 22653 1 1 353 GLY CA C 28.648 -16.162 9.178 1.00 . A A . 353 GLY CA 1 1 4 22654 1 1 353 GLY H H 26.578 -15.934 8.794 1.00 . A A . 353 GLY H 1 1 4 22655 1 1 353 GLY HA2 H 29.092 -15.595 8.373 1.00 . A A . 353 GLY HA2 1 1 4 22656 1 1 353 GLY HA3 H 29.229 -16.007 10.075 1.00 . A A . 353 GLY HA3 1 1 4 22657 1 1 353 GLY N N 27.299 -15.676 9.404 1.00 . A A . 353 GLY N 1 1 4 22658 1 1 353 GLY O O 29.747 -18.161 8.467 1.00 . A A . 353 GLY O 1 1 4 22659 1 1 354 ARG C C 26.391 -19.988 7.511 1.00 . A A . 354 ARG C 1 1 4 22660 1 1 354 ARG CA C 27.457 -19.720 8.576 1.00 . A A . 354 ARG CA 1 1 4 22661 1 1 354 ARG CB C 27.141 -20.526 9.840 1.00 . A A . 354 ARG CB 1 1 4 22662 1 1 354 ARG CD C 28.008 -21.752 11.853 1.00 . A A . 354 ARG CD 1 1 4 22663 1 1 354 ARG CG C 28.368 -21.103 10.524 1.00 . A A . 354 ARG CG 1 1 4 22664 1 1 354 ARG CZ C 28.710 -23.727 13.152 1.00 . A A . 354 ARG CZ 1 1 4 22665 1 1 354 ARG H H 26.729 -17.833 9.186 1.00 . A A . 354 ARG H 1 1 4 22666 1 1 354 ARG HA H 28.418 -20.031 8.194 1.00 . A A . 354 ARG HA 1 1 4 22667 1 1 354 ARG HB2 H 26.635 -19.883 10.544 1.00 . A A . 354 ARG HB2 1 1 4 22668 1 1 354 ARG HB3 H 26.487 -21.343 9.579 1.00 . A A . 354 ARG HB3 1 1 4 22669 1 1 354 ARG HD2 H 28.001 -20.991 12.621 1.00 . A A . 354 ARG HD2 1 1 4 22670 1 1 354 ARG HD3 H 27.021 -22.186 11.770 1.00 . A A . 354 ARG HD3 1 1 4 22671 1 1 354 ARG HE H 29.831 -22.797 11.785 1.00 . A A . 354 ARG HE 1 1 4 22672 1 1 354 ARG HG2 H 28.811 -21.846 9.878 1.00 . A A . 354 ARG HG2 1 1 4 22673 1 1 354 ARG HG3 H 29.077 -20.307 10.701 1.00 . A A . 354 ARG HG3 1 1 4 22674 1 1 354 ARG HH11 H 26.831 -23.090 13.551 1.00 . A A . 354 ARG HH11 1 1 4 22675 1 1 354 ARG HH12 H 27.358 -24.467 14.459 1.00 . A A . 354 ARG HH12 1 1 4 22676 1 1 354 ARG HH21 H 30.522 -24.607 12.990 1.00 . A A . 354 ARG HH21 1 1 4 22677 1 1 354 ARG HH22 H 29.446 -25.329 14.139 1.00 . A A . 354 ARG HH22 1 1 4 22678 1 1 354 ARG N N 27.539 -18.302 8.899 1.00 . A A . 354 ARG N 1 1 4 22679 1 1 354 ARG NE N 28.959 -22.795 12.233 1.00 . A A . 354 ARG NE 1 1 4 22680 1 1 354 ARG NH1 N 27.536 -23.764 13.772 1.00 . A A . 354 ARG NH1 1 1 4 22681 1 1 354 ARG NH2 N 29.635 -24.627 13.452 1.00 . A A . 354 ARG NH2 1 1 4 22682 1 1 354 ARG O O 25.682 -20.991 7.571 1.00 . A A . 354 ARG O 1 1 4 22683 1 1 355 GLN C C 25.755 -18.444 4.230 1.00 . A A . 355 GLN C 1 1 4 22684 1 1 355 GLN CA C 25.319 -19.251 5.451 1.00 . A A . 355 GLN CA 1 1 4 22685 1 1 355 GLN CB C 23.930 -18.810 5.924 1.00 . A A . 355 GLN CB 1 1 4 22686 1 1 355 GLN CD C 22.022 -20.254 5.120 1.00 . A A . 355 GLN CD 1 1 4 22687 1 1 355 GLN CG C 22.830 -18.988 4.893 1.00 . A A . 355 GLN CG 1 1 4 22688 1 1 355 GLN H H 26.883 -18.311 6.532 1.00 . A A . 355 GLN H 1 1 4 22689 1 1 355 GLN HA H 25.286 -20.298 5.185 1.00 . A A . 355 GLN HA 1 1 4 22690 1 1 355 GLN HB2 H 23.660 -19.382 6.799 1.00 . A A . 355 GLN HB2 1 1 4 22691 1 1 355 GLN HB3 H 23.977 -17.774 6.190 1.00 . A A . 355 GLN HB3 1 1 4 22692 1 1 355 GLN HE21 H 22.246 -20.774 3.222 1.00 . A A . 355 GLN HE21 1 1 4 22693 1 1 355 GLN HE22 H 21.288 -21.838 4.180 1.00 . A A . 355 GLN HE22 1 1 4 22694 1 1 355 GLN HG2 H 22.162 -18.139 4.954 1.00 . A A . 355 GLN HG2 1 1 4 22695 1 1 355 GLN HG3 H 23.270 -19.025 3.907 1.00 . A A . 355 GLN HG3 1 1 4 22696 1 1 355 GLN N N 26.291 -19.093 6.531 1.00 . A A . 355 GLN N 1 1 4 22697 1 1 355 GLN NE2 N 21.841 -21.039 4.070 1.00 . A A . 355 GLN NE2 1 1 4 22698 1 1 355 GLN O O 26.033 -17.249 4.326 1.00 . A A . 355 GLN O 1 1 4 22699 1 1 355 GLN OE1 O 21.587 -20.537 6.237 1.00 . A A . 355 GLN OE1 1 1 4 22700 1 1 356 THR C C 25.058 -18.203 0.942 1.00 . A A . 356 THR C 1 1 4 22701 1 1 356 THR CA C 26.250 -18.458 1.856 1.00 . A A . 356 THR CA 1 1 4 22702 1 1 356 THR CB C 27.297 -19.322 1.146 1.00 . A A . 356 THR CB 1 1 4 22703 1 1 356 THR CG2 C 28.042 -18.595 0.046 1.00 . A A . 356 THR CG2 1 1 4 22704 1 1 356 THR H H 25.610 -20.058 3.066 1.00 . A A . 356 THR H 1 1 4 22705 1 1 356 THR HA H 26.693 -17.511 2.117 1.00 . A A . 356 THR HA 1 1 4 22706 1 1 356 THR HB H 26.802 -20.173 0.702 1.00 . A A . 356 THR HB 1 1 4 22707 1 1 356 THR HG1 H 27.832 -20.397 2.695 1.00 . A A . 356 THR HG1 1 1 4 22708 1 1 356 THR HG21 H 28.518 -19.317 -0.601 1.00 . A A . 356 THR HG21 1 1 4 22709 1 1 356 THR HG22 H 28.793 -17.949 0.479 1.00 . A A . 356 THR HG22 1 1 4 22710 1 1 356 THR HG23 H 27.346 -18.003 -0.525 1.00 . A A . 356 THR HG23 1 1 4 22711 1 1 356 THR N N 25.831 -19.107 3.085 1.00 . A A . 356 THR N 1 1 4 22712 1 1 356 THR O O 24.191 -19.062 0.774 1.00 . A A . 356 THR O 1 1 4 22713 1 1 356 THR OG1 O 28.257 -19.804 2.071 1.00 . A A . 356 THR OG1 1 1 4 22714 1 1 357 VAL C C 23.846 -17.592 -1.711 1.00 . A A . 357 VAL C 1 1 4 22715 1 1 357 VAL CA C 23.950 -16.626 -0.542 1.00 . A A . 357 VAL CA 1 1 4 22716 1 1 357 VAL CB C 24.157 -15.197 -1.083 1.00 . A A . 357 VAL CB 1 1 4 22717 1 1 357 VAL CG1 C 25.460 -15.096 -1.863 1.00 . A A . 357 VAL CG1 1 1 4 22718 1 1 357 VAL CG2 C 22.974 -14.761 -1.938 1.00 . A A . 357 VAL CG2 1 1 4 22719 1 1 357 VAL H H 25.749 -16.376 0.536 1.00 . A A . 357 VAL H 1 1 4 22720 1 1 357 VAL HA H 23.025 -16.650 0.012 1.00 . A A . 357 VAL HA 1 1 4 22721 1 1 357 VAL HB H 24.223 -14.527 -0.240 1.00 . A A . 357 VAL HB 1 1 4 22722 1 1 357 VAL HG11 H 26.087 -14.340 -1.416 1.00 . A A . 357 VAL HG11 1 1 4 22723 1 1 357 VAL HG12 H 25.249 -14.828 -2.889 1.00 . A A . 357 VAL HG12 1 1 4 22724 1 1 357 VAL HG13 H 25.970 -16.047 -1.837 1.00 . A A . 357 VAL HG13 1 1 4 22725 1 1 357 VAL HG21 H 23.243 -14.811 -2.983 1.00 . A A . 357 VAL HG21 1 1 4 22726 1 1 357 VAL HG22 H 22.701 -13.748 -1.685 1.00 . A A . 357 VAL HG22 1 1 4 22727 1 1 357 VAL HG23 H 22.133 -15.415 -1.752 1.00 . A A . 357 VAL HG23 1 1 4 22728 1 1 357 VAL N N 25.026 -17.012 0.358 1.00 . A A . 357 VAL N 1 1 4 22729 1 1 357 VAL O O 22.784 -17.759 -2.301 1.00 . A A . 357 VAL O 1 1 4 22730 1 1 358 ASP C C 24.156 -20.393 -2.856 1.00 . A A . 358 ASP C 1 1 4 22731 1 1 358 ASP CA C 24.994 -19.153 -3.157 1.00 . A A . 358 ASP CA 1 1 4 22732 1 1 358 ASP CB C 26.436 -19.537 -3.484 1.00 . A A . 358 ASP CB 1 1 4 22733 1 1 358 ASP CG C 27.025 -18.667 -4.584 1.00 . A A . 358 ASP CG 1 1 4 22734 1 1 358 ASP H H 25.786 -18.042 -1.547 1.00 . A A . 358 ASP H 1 1 4 22735 1 1 358 ASP HA H 24.569 -18.654 -4.013 1.00 . A A . 358 ASP HA 1 1 4 22736 1 1 358 ASP HB2 H 27.041 -19.422 -2.597 1.00 . A A . 358 ASP HB2 1 1 4 22737 1 1 358 ASP HB3 H 26.463 -20.566 -3.807 1.00 . A A . 358 ASP HB3 1 1 4 22738 1 1 358 ASP N N 24.962 -18.219 -2.048 1.00 . A A . 358 ASP N 1 1 4 22739 1 1 358 ASP O O 23.253 -20.723 -3.616 1.00 . A A . 358 ASP O 1 1 4 22740 1 1 358 ASP OD1 O 26.631 -18.845 -5.757 1.00 . A A . 358 ASP OD1 1 1 4 22741 1 1 358 ASP OD2 O 27.879 -17.809 -4.273 1.00 . A A . 358 ASP OD2 1 1 4 22742 1 1 359 GLU C C 22.366 -21.938 -0.717 1.00 . A A . 359 GLU C 1 1 4 22743 1 1 359 GLU CA C 23.703 -22.277 -1.376 1.00 . A A . 359 GLU CA 1 1 4 22744 1 1 359 GLU CB C 24.534 -23.153 -0.433 1.00 . A A . 359 GLU CB 1 1 4 22745 1 1 359 GLU CD C 26.768 -24.320 -0.594 1.00 . A A . 359 GLU CD 1 1 4 22746 1 1 359 GLU CG C 25.368 -24.201 -1.156 1.00 . A A . 359 GLU CG 1 1 4 22747 1 1 359 GLU H H 25.180 -20.764 -1.172 1.00 . A A . 359 GLU H 1 1 4 22748 1 1 359 GLU HA H 23.508 -22.834 -2.280 1.00 . A A . 359 GLU HA 1 1 4 22749 1 1 359 GLU HB2 H 25.202 -22.521 0.133 1.00 . A A . 359 GLU HB2 1 1 4 22750 1 1 359 GLU HB3 H 23.870 -23.663 0.252 1.00 . A A . 359 GLU HB3 1 1 4 22751 1 1 359 GLU HG2 H 24.878 -25.159 -1.067 1.00 . A A . 359 GLU HG2 1 1 4 22752 1 1 359 GLU HG3 H 25.438 -23.930 -2.199 1.00 . A A . 359 GLU HG3 1 1 4 22753 1 1 359 GLU N N 24.450 -21.074 -1.749 1.00 . A A . 359 GLU N 1 1 4 22754 1 1 359 GLU O O 21.406 -22.699 -0.821 1.00 . A A . 359 GLU O 1 1 4 22755 1 1 359 GLU OE1 O 26.901 -24.545 0.629 1.00 . A A . 359 GLU OE1 1 1 4 22756 1 1 359 GLU OE2 O 27.732 -24.186 -1.373 1.00 . A A . 359 GLU OE2 1 1 4 22757 1 1 360 ALA C C 20.003 -19.934 -0.325 1.00 . A A . 360 ALA C 1 1 4 22758 1 1 360 ALA CA C 21.071 -20.403 0.651 1.00 . A A . 360 ALA CA 1 1 4 22759 1 1 360 ALA CB C 21.357 -19.304 1.659 1.00 . A A . 360 ALA CB 1 1 4 22760 1 1 360 ALA H H 23.096 -20.235 0.037 1.00 . A A . 360 ALA H 1 1 4 22761 1 1 360 ALA HA H 20.693 -21.259 1.190 1.00 . A A . 360 ALA HA 1 1 4 22762 1 1 360 ALA HB1 H 22.075 -19.656 2.376 1.00 . A A . 360 ALA HB1 1 1 4 22763 1 1 360 ALA HB2 H 20.440 -19.035 2.163 1.00 . A A . 360 ALA HB2 1 1 4 22764 1 1 360 ALA HB3 H 21.758 -18.443 1.149 1.00 . A A . 360 ALA HB3 1 1 4 22765 1 1 360 ALA N N 22.302 -20.805 -0.027 1.00 . A A . 360 ALA N 1 1 4 22766 1 1 360 ALA O O 18.811 -20.139 -0.095 1.00 . A A . 360 ALA O 1 1 4 22767 1 1 361 LEU C C 18.919 -19.906 -3.246 1.00 . A A . 361 LEU C 1 1 4 22768 1 1 361 LEU CA C 19.486 -18.785 -2.390 1.00 . A A . 361 LEU CA 1 1 4 22769 1 1 361 LEU CB C 20.155 -17.736 -3.277 1.00 . A A . 361 LEU CB 1 1 4 22770 1 1 361 LEU CD1 C 18.210 -17.274 -4.814 1.00 . A A . 361 LEU CD1 1 1 4 22771 1 1 361 LEU CD2 C 18.522 -15.936 -2.722 1.00 . A A . 361 LEU CD2 1 1 4 22772 1 1 361 LEU CG C 19.224 -16.669 -3.850 1.00 . A A . 361 LEU CG 1 1 4 22773 1 1 361 LEU H H 21.385 -19.148 -1.536 1.00 . A A . 361 LEU H 1 1 4 22774 1 1 361 LEU HA H 18.672 -18.318 -1.854 1.00 . A A . 361 LEU HA 1 1 4 22775 1 1 361 LEU HB2 H 20.909 -17.236 -2.692 1.00 . A A . 361 LEU HB2 1 1 4 22776 1 1 361 LEU HB3 H 20.633 -18.242 -4.097 1.00 . A A . 361 LEU HB3 1 1 4 22777 1 1 361 LEU HD11 H 18.674 -17.433 -5.773 1.00 . A A . 361 LEU HD11 1 1 4 22778 1 1 361 LEU HD12 H 17.377 -16.596 -4.929 1.00 . A A . 361 LEU HD12 1 1 4 22779 1 1 361 LEU HD13 H 17.854 -18.213 -4.427 1.00 . A A . 361 LEU HD13 1 1 4 22780 1 1 361 LEU HD21 H 19.261 -15.511 -2.060 1.00 . A A . 361 LEU HD21 1 1 4 22781 1 1 361 LEU HD22 H 17.906 -16.628 -2.171 1.00 . A A . 361 LEU HD22 1 1 4 22782 1 1 361 LEU HD23 H 17.905 -15.149 -3.132 1.00 . A A . 361 LEU HD23 1 1 4 22783 1 1 361 LEU HG H 19.814 -15.947 -4.397 1.00 . A A . 361 LEU HG 1 1 4 22784 1 1 361 LEU N N 20.425 -19.292 -1.405 1.00 . A A . 361 LEU N 1 1 4 22785 1 1 361 LEU O O 17.710 -20.051 -3.349 1.00 . A A . 361 LEU O 1 1 4 22786 1 1 362 LYS C C 18.733 -22.939 -3.992 1.00 . A A . 362 LYS C 1 1 4 22787 1 1 362 LYS CA C 19.343 -21.763 -4.754 1.00 . A A . 362 LYS CA 1 1 4 22788 1 1 362 LYS CB C 20.496 -22.253 -5.632 1.00 . A A . 362 LYS CB 1 1 4 22789 1 1 362 LYS CD C 22.752 -23.350 -5.808 1.00 . A A . 362 LYS CD 1 1 4 22790 1 1 362 LYS CE C 24.126 -22.834 -5.402 1.00 . A A . 362 LYS CE 1 1 4 22791 1 1 362 LYS CG C 21.659 -22.859 -4.868 1.00 . A A . 362 LYS CG 1 1 4 22792 1 1 362 LYS H H 20.754 -20.507 -3.782 1.00 . A A . 362 LYS H 1 1 4 22793 1 1 362 LYS HA H 18.582 -21.352 -5.398 1.00 . A A . 362 LYS HA 1 1 4 22794 1 1 362 LYS HB2 H 20.123 -22.992 -6.323 1.00 . A A . 362 LYS HB2 1 1 4 22795 1 1 362 LYS HB3 H 20.870 -21.417 -6.189 1.00 . A A . 362 LYS HB3 1 1 4 22796 1 1 362 LYS HD2 H 22.770 -24.428 -5.785 1.00 . A A . 362 LYS HD2 1 1 4 22797 1 1 362 LYS HD3 H 22.532 -23.013 -6.812 1.00 . A A . 362 LYS HD3 1 1 4 22798 1 1 362 LYS HE2 H 24.010 -21.877 -4.927 1.00 . A A . 362 LYS HE2 1 1 4 22799 1 1 362 LYS HE3 H 24.566 -23.530 -4.705 1.00 . A A . 362 LYS HE3 1 1 4 22800 1 1 362 LYS HG2 H 22.070 -22.110 -4.214 1.00 . A A . 362 LYS HG2 1 1 4 22801 1 1 362 LYS HG3 H 21.300 -23.693 -4.284 1.00 . A A . 362 LYS HG3 1 1 4 22802 1 1 362 LYS HZ1 H 24.511 -22.286 -7.376 1.00 . A A . 362 LYS HZ1 1 1 4 22803 1 1 362 LYS HZ2 H 25.425 -23.604 -6.841 1.00 . A A . 362 LYS HZ2 1 1 4 22804 1 1 362 LYS HZ3 H 25.816 -22.040 -6.329 1.00 . A A . 362 LYS HZ3 1 1 4 22805 1 1 362 LYS N N 19.792 -20.681 -3.881 1.00 . A A . 362 LYS N 1 1 4 22806 1 1 362 LYS NZ N 25.033 -22.681 -6.570 1.00 . A A . 362 LYS NZ 1 1 4 22807 1 1 362 LYS O O 17.612 -23.353 -4.282 1.00 . A A . 362 LYS O 1 1 4 22808 1 1 363 ASP C C 17.699 -24.352 -1.558 1.00 . A A . 363 ASP C 1 1 4 22809 1 1 363 ASP CA C 19.003 -24.648 -2.290 1.00 . A A . 363 ASP CA 1 1 4 22810 1 1 363 ASP CB C 20.074 -25.103 -1.293 1.00 . A A . 363 ASP CB 1 1 4 22811 1 1 363 ASP CG C 20.457 -26.556 -1.471 1.00 . A A . 363 ASP CG 1 1 4 22812 1 1 363 ASP H H 20.370 -23.140 -2.866 1.00 . A A . 363 ASP H 1 1 4 22813 1 1 363 ASP HA H 18.829 -25.448 -2.995 1.00 . A A . 363 ASP HA 1 1 4 22814 1 1 363 ASP HB2 H 20.960 -24.507 -1.434 1.00 . A A . 363 ASP HB2 1 1 4 22815 1 1 363 ASP HB3 H 19.707 -24.966 -0.286 1.00 . A A . 363 ASP HB3 1 1 4 22816 1 1 363 ASP N N 19.476 -23.496 -3.048 1.00 . A A . 363 ASP N 1 1 4 22817 1 1 363 ASP O O 16.703 -25.053 -1.735 1.00 . A A . 363 ASP O 1 1 4 22818 1 1 363 ASP OD1 O 21.322 -26.840 -2.328 1.00 . A A . 363 ASP OD1 1 1 4 22819 1 1 363 ASP OD2 O 19.901 -27.410 -0.751 1.00 . A A . 363 ASP OD2 1 1 4 22820 1 1 364 ALA C C 15.336 -22.651 -0.837 1.00 . A A . 364 ALA C 1 1 4 22821 1 1 364 ALA CA C 16.544 -22.945 0.051 1.00 . A A . 364 ALA CA 1 1 4 22822 1 1 364 ALA CB C 16.854 -21.748 0.936 1.00 . A A . 364 ALA CB 1 1 4 22823 1 1 364 ALA H H 18.545 -22.809 -0.622 1.00 . A A . 364 ALA H 1 1 4 22824 1 1 364 ALA HA H 16.302 -23.778 0.694 1.00 . A A . 364 ALA HA 1 1 4 22825 1 1 364 ALA HB1 H 17.894 -21.774 1.227 1.00 . A A . 364 ALA HB1 1 1 4 22826 1 1 364 ALA HB2 H 16.233 -21.788 1.819 1.00 . A A . 364 ALA HB2 1 1 4 22827 1 1 364 ALA HB3 H 16.654 -20.835 0.396 1.00 . A A . 364 ALA HB3 1 1 4 22828 1 1 364 ALA N N 17.718 -23.321 -0.728 1.00 . A A . 364 ALA N 1 1 4 22829 1 1 364 ALA O O 14.204 -22.976 -0.481 1.00 . A A . 364 ALA O 1 1 4 22830 1 1 365 GLN C C 13.892 -22.940 -3.539 1.00 . A A . 365 GLN C 1 1 4 22831 1 1 365 GLN CA C 14.498 -21.691 -2.910 1.00 . A A . 365 GLN CA 1 1 4 22832 1 1 365 GLN CB C 15.011 -20.756 -3.999 1.00 . A A . 365 GLN CB 1 1 4 22833 1 1 365 GLN CD C 15.257 -18.245 -4.057 1.00 . A A . 365 GLN CD 1 1 4 22834 1 1 365 GLN CG C 14.305 -19.411 -4.018 1.00 . A A . 365 GLN CG 1 1 4 22835 1 1 365 GLN H H 16.498 -21.789 -2.218 1.00 . A A . 365 GLN H 1 1 4 22836 1 1 365 GLN HA H 13.729 -21.181 -2.347 1.00 . A A . 365 GLN HA 1 1 4 22837 1 1 365 GLN HB2 H 16.061 -20.588 -3.843 1.00 . A A . 365 GLN HB2 1 1 4 22838 1 1 365 GLN HB3 H 14.870 -21.226 -4.960 1.00 . A A . 365 GLN HB3 1 1 4 22839 1 1 365 GLN HE21 H 15.835 -18.629 -2.202 1.00 . A A . 365 GLN HE21 1 1 4 22840 1 1 365 GLN HE22 H 16.590 -17.282 -2.967 1.00 . A A . 365 GLN HE22 1 1 4 22841 1 1 365 GLN HG2 H 13.686 -19.363 -4.887 1.00 . A A . 365 GLN HG2 1 1 4 22842 1 1 365 GLN HG3 H 13.690 -19.326 -3.135 1.00 . A A . 365 GLN HG3 1 1 4 22843 1 1 365 GLN N N 15.577 -22.029 -1.986 1.00 . A A . 365 GLN N 1 1 4 22844 1 1 365 GLN NE2 N 15.966 -18.029 -2.965 1.00 . A A . 365 GLN NE2 1 1 4 22845 1 1 365 GLN O O 12.693 -22.989 -3.809 1.00 . A A . 365 GLN O 1 1 4 22846 1 1 365 GLN OE1 O 15.343 -17.533 -5.055 1.00 . A A . 365 GLN OE1 1 1 4 22847 1 1 366 THR C C 13.577 -26.087 -3.347 1.00 . A A . 366 THR C 1 1 4 22848 1 1 366 THR CA C 14.273 -25.191 -4.377 1.00 . A A . 366 THR CA 1 1 4 22849 1 1 366 THR CB C 15.456 -25.925 -5.012 1.00 . A A . 366 THR CB 1 1 4 22850 1 1 366 THR CG2 C 16.073 -25.172 -6.175 1.00 . A A . 366 THR CG2 1 1 4 22851 1 1 366 THR H H 15.672 -23.843 -3.540 1.00 . A A . 366 THR H 1 1 4 22852 1 1 366 THR HA H 13.564 -24.940 -5.151 1.00 . A A . 366 THR HA 1 1 4 22853 1 1 366 THR HB H 15.116 -26.881 -5.384 1.00 . A A . 366 THR HB 1 1 4 22854 1 1 366 THR HG1 H 16.223 -26.895 -3.496 1.00 . A A . 366 THR HG1 1 1 4 22855 1 1 366 THR HG21 H 16.447 -25.877 -6.903 1.00 . A A . 366 THR HG21 1 1 4 22856 1 1 366 THR HG22 H 16.887 -24.560 -5.820 1.00 . A A . 366 THR HG22 1 1 4 22857 1 1 366 THR HG23 H 15.324 -24.545 -6.636 1.00 . A A . 366 THR HG23 1 1 4 22858 1 1 366 THR N N 14.726 -23.943 -3.774 1.00 . A A . 366 THR N 1 1 4 22859 1 1 366 THR O O 12.706 -26.883 -3.693 1.00 . A A . 366 THR O 1 1 4 22860 1 1 366 THR OG1 O 16.475 -26.159 -4.058 1.00 . A A . 366 THR OG1 1 1 4 22861 1 1 367 ARG C C 11.883 -26.569 -0.916 1.00 . A A . 367 ARG C 1 1 4 22862 1 1 367 ARG CA C 13.394 -26.766 -1.013 1.00 . A A . 367 ARG CA 1 1 4 22863 1 1 367 ARG CB C 14.053 -26.405 0.319 1.00 . A A . 367 ARG CB 1 1 4 22864 1 1 367 ARG CD C 15.581 -28.318 0.897 1.00 . A A . 367 ARG CD 1 1 4 22865 1 1 367 ARG CG C 14.282 -27.601 1.229 1.00 . A A . 367 ARG CG 1 1 4 22866 1 1 367 ARG CZ C 17.634 -28.484 2.270 1.00 . A A . 367 ARG CZ 1 1 4 22867 1 1 367 ARG H H 14.677 -25.316 -1.867 1.00 . A A . 367 ARG H 1 1 4 22868 1 1 367 ARG HA H 13.595 -27.804 -1.231 1.00 . A A . 367 ARG HA 1 1 4 22869 1 1 367 ARG HB2 H 15.009 -25.944 0.119 1.00 . A A . 367 ARG HB2 1 1 4 22870 1 1 367 ARG HB3 H 13.424 -25.699 0.840 1.00 . A A . 367 ARG HB3 1 1 4 22871 1 1 367 ARG HD2 H 15.477 -29.358 1.162 1.00 . A A . 367 ARG HD2 1 1 4 22872 1 1 367 ARG HD3 H 15.762 -28.236 -0.166 1.00 . A A . 367 ARG HD3 1 1 4 22873 1 1 367 ARG HE H 16.822 -26.780 1.614 1.00 . A A . 367 ARG HE 1 1 4 22874 1 1 367 ARG HG2 H 14.324 -27.260 2.251 1.00 . A A . 367 ARG HG2 1 1 4 22875 1 1 367 ARG HG3 H 13.460 -28.292 1.111 1.00 . A A . 367 ARG HG3 1 1 4 22876 1 1 367 ARG HH11 H 16.782 -30.273 1.854 1.00 . A A . 367 ARG HH11 1 1 4 22877 1 1 367 ARG HH12 H 18.227 -30.343 2.803 1.00 . A A . 367 ARG HH12 1 1 4 22878 1 1 367 ARG HH21 H 18.723 -26.886 2.861 1.00 . A A . 367 ARG HH21 1 1 4 22879 1 1 367 ARG HH22 H 19.329 -28.427 3.373 1.00 . A A . 367 ARG HH22 1 1 4 22880 1 1 367 ARG N N 13.974 -25.962 -2.086 1.00 . A A . 367 ARG N 1 1 4 22881 1 1 367 ARG NE N 16.725 -27.754 1.618 1.00 . A A . 367 ARG NE 1 1 4 22882 1 1 367 ARG NH1 N 17.538 -29.809 2.312 1.00 . A A . 367 ARG NH1 1 1 4 22883 1 1 367 ARG NH2 N 18.645 -27.883 2.885 1.00 . A A . 367 ARG NH2 1 1 4 22884 1 1 367 ARG O O 11.145 -27.511 -0.630 1.00 . A A . 367 ARG O 1 1 4 22885 1 1 368 ILE C C 9.272 -25.465 -2.344 1.00 . A A . 368 ILE C 1 1 4 22886 1 1 368 ILE CA C 10.004 -25.033 -1.078 1.00 . A A . 368 ILE CA 1 1 4 22887 1 1 368 ILE CB C 9.755 -23.530 -0.842 1.00 . A A . 368 ILE CB 1 1 4 22888 1 1 368 ILE CD1 C 9.963 -21.360 -2.156 1.00 . A A . 368 ILE CD1 1 1 4 22889 1 1 368 ILE CG1 C 10.591 -22.692 -1.809 1.00 . A A . 368 ILE CG1 1 1 4 22890 1 1 368 ILE CG2 C 10.075 -23.157 0.598 1.00 . A A . 368 ILE CG2 1 1 4 22891 1 1 368 ILE H H 12.064 -24.630 -1.367 1.00 . A A . 368 ILE H 1 1 4 22892 1 1 368 ILE HA H 9.593 -25.576 -0.241 1.00 . A A . 368 ILE HA 1 1 4 22893 1 1 368 ILE HB H 8.708 -23.330 -1.015 1.00 . A A . 368 ILE HB 1 1 4 22894 1 1 368 ILE HD11 H 10.169 -20.649 -1.370 1.00 . A A . 368 ILE HD11 1 1 4 22895 1 1 368 ILE HD12 H 8.894 -21.480 -2.262 1.00 . A A . 368 ILE HD12 1 1 4 22896 1 1 368 ILE HD13 H 10.378 -21.001 -3.087 1.00 . A A . 368 ILE HD13 1 1 4 22897 1 1 368 ILE HG12 H 11.554 -22.494 -1.363 1.00 . A A . 368 ILE HG12 1 1 4 22898 1 1 368 ILE HG13 H 10.729 -23.244 -2.726 1.00 . A A . 368 ILE HG13 1 1 4 22899 1 1 368 ILE HG21 H 9.525 -22.269 0.872 1.00 . A A . 368 ILE HG21 1 1 4 22900 1 1 368 ILE HG22 H 11.134 -22.968 0.692 1.00 . A A . 368 ILE HG22 1 1 4 22901 1 1 368 ILE HG23 H 9.795 -23.970 1.252 1.00 . A A . 368 ILE HG23 1 1 4 22902 1 1 368 ILE N N 11.428 -25.342 -1.149 1.00 . A A . 368 ILE N 1 1 4 22903 1 1 368 ILE O O 8.107 -25.861 -2.292 1.00 . A A . 368 ILE O 1 1 4 22904 1 1 369 THR C C 9.147 -27.280 -4.817 1.00 . A A . 369 THR C 1 1 4 22905 1 1 369 THR CA C 9.367 -25.774 -4.758 1.00 . A A . 369 THR CA 1 1 4 22906 1 1 369 THR CB C 10.270 -25.335 -5.913 1.00 . A A . 369 THR CB 1 1 4 22907 1 1 369 THR CG2 C 9.618 -25.485 -7.273 1.00 . A A . 369 THR CG2 1 1 4 22908 1 1 369 THR H H 10.881 -25.064 -3.463 1.00 . A A . 369 THR H 1 1 4 22909 1 1 369 THR HA H 8.412 -25.278 -4.849 1.00 . A A . 369 THR HA 1 1 4 22910 1 1 369 THR HB H 11.162 -25.943 -5.906 1.00 . A A . 369 THR HB 1 1 4 22911 1 1 369 THR HG1 H 11.602 -23.896 -5.898 1.00 . A A . 369 THR HG1 1 1 4 22912 1 1 369 THR HG21 H 10.351 -25.304 -8.046 1.00 . A A . 369 THR HG21 1 1 4 22913 1 1 369 THR HG22 H 8.812 -24.774 -7.369 1.00 . A A . 369 THR HG22 1 1 4 22914 1 1 369 THR HG23 H 9.228 -26.487 -7.376 1.00 . A A . 369 THR HG23 1 1 4 22915 1 1 369 THR N N 9.957 -25.387 -3.482 1.00 . A A . 369 THR N 1 1 4 22916 1 1 369 THR O O 8.114 -27.750 -5.294 1.00 . A A . 369 THR O 1 1 4 22917 1 1 369 THR OG1 O 10.655 -23.979 -5.763 1.00 . A A . 369 THR OG1 1 1 4 22918 1 1 370 LYS C C 8.978 -29.969 -3.355 1.00 . A A . 370 LYS C 1 1 4 22919 1 1 370 LYS CA C 10.048 -29.485 -4.327 1.00 . A A . 370 LYS CA 1 1 4 22920 1 1 370 LYS CB C 11.405 -30.084 -3.950 1.00 . A A . 370 LYS CB 1 1 4 22921 1 1 370 LYS CD C 13.012 -31.600 -5.159 1.00 . A A . 370 LYS CD 1 1 4 22922 1 1 370 LYS CE C 12.938 -32.291 -6.513 1.00 . A A . 370 LYS CE 1 1 4 22923 1 1 370 LYS CG C 11.637 -31.475 -4.520 1.00 . A A . 370 LYS CG 1 1 4 22924 1 1 370 LYS H H 10.927 -27.597 -3.964 1.00 . A A . 370 LYS H 1 1 4 22925 1 1 370 LYS HA H 9.788 -29.806 -5.324 1.00 . A A . 370 LYS HA 1 1 4 22926 1 1 370 LYS HB2 H 12.185 -29.431 -4.313 1.00 . A A . 370 LYS HB2 1 1 4 22927 1 1 370 LYS HB3 H 11.469 -30.144 -2.873 1.00 . A A . 370 LYS HB3 1 1 4 22928 1 1 370 LYS HD2 H 13.428 -30.613 -5.294 1.00 . A A . 370 LYS HD2 1 1 4 22929 1 1 370 LYS HD3 H 13.651 -32.175 -4.506 1.00 . A A . 370 LYS HD3 1 1 4 22930 1 1 370 LYS HE2 H 12.170 -31.813 -7.102 1.00 . A A . 370 LYS HE2 1 1 4 22931 1 1 370 LYS HE3 H 13.891 -32.185 -7.010 1.00 . A A . 370 LYS HE3 1 1 4 22932 1 1 370 LYS HG2 H 11.558 -32.197 -3.721 1.00 . A A . 370 LYS HG2 1 1 4 22933 1 1 370 LYS HG3 H 10.884 -31.678 -5.267 1.00 . A A . 370 LYS HG3 1 1 4 22934 1 1 370 LYS HZ1 H 12.514 -34.001 -5.381 1.00 . A A . 370 LYS HZ1 1 1 4 22935 1 1 370 LYS HZ2 H 13.373 -34.316 -6.804 1.00 . A A . 370 LYS HZ2 1 1 4 22936 1 1 370 LYS HZ3 H 11.723 -33.954 -6.875 1.00 . A A . 370 LYS HZ3 1 1 4 22937 1 1 370 LYS N N 10.128 -28.032 -4.330 1.00 . A A . 370 LYS N 1 1 4 22938 1 1 370 LYS NZ N 12.615 -33.742 -6.384 1.00 . A A . 370 LYS NZ 1 1 4 22939 1 1 370 LYS O O 8.000 -30.594 -3.816 1.00 . A A . 370 LYS O 1 1 4 22940 1 1 370 LYS OXT O 9.127 -29.721 -2.141 1.00 . A A . 370 LYS OXT 1 1 5 22941 1 1 1 LYS C C -32.257 -9.802 12.857 1.00 . A A . 1 LYS C 1 1 5 22942 1 1 1 LYS CA C -32.018 -11.075 12.052 1.00 . A A . 1 LYS CA 1 1 5 22943 1 1 1 LYS CB C -32.927 -11.093 10.823 1.00 . A A . 1 LYS CB 1 1 5 22944 1 1 1 LYS CD C -31.176 -11.250 9.015 1.00 . A A . 1 LYS CD 1 1 5 22945 1 1 1 LYS CE C -31.374 -11.079 7.517 1.00 . A A . 1 LYS CE 1 1 5 22946 1 1 1 LYS CG C -32.377 -11.921 9.669 1.00 . A A . 1 LYS CG 1 1 5 22947 1 1 1 LYS H1 H -33.113 -12.076 13.478 1.00 . A A . 1 LYS H1 1 1 5 22948 1 1 1 LYS H2 H -31.451 -12.502 13.423 1.00 . A A . 1 LYS H2 1 1 5 22949 1 1 1 LYS H3 H -32.523 -13.064 12.208 1.00 . A A . 1 LYS H3 1 1 5 22950 1 1 1 LYS HA H -30.987 -11.104 11.734 1.00 . A A . 1 LYS HA 1 1 5 22951 1 1 1 LYS HB2 H -33.885 -11.504 11.108 1.00 . A A . 1 LYS HB2 1 1 5 22952 1 1 1 LYS HB3 H -33.069 -10.080 10.477 1.00 . A A . 1 LYS HB3 1 1 5 22953 1 1 1 LYS HD2 H -31.029 -10.277 9.461 1.00 . A A . 1 LYS HD2 1 1 5 22954 1 1 1 LYS HD3 H -30.302 -11.861 9.186 1.00 . A A . 1 LYS HD3 1 1 5 22955 1 1 1 LYS HE2 H -31.281 -12.044 7.042 1.00 . A A . 1 LYS HE2 1 1 5 22956 1 1 1 LYS HE3 H -32.363 -10.683 7.340 1.00 . A A . 1 LYS HE3 1 1 5 22957 1 1 1 LYS HG2 H -32.074 -12.885 10.047 1.00 . A A . 1 LYS HG2 1 1 5 22958 1 1 1 LYS HG3 H -33.154 -12.049 8.930 1.00 . A A . 1 LYS HG3 1 1 5 22959 1 1 1 LYS HZ1 H -29.652 -9.899 7.637 1.00 . A A . 1 LYS HZ1 1 1 5 22960 1 1 1 LYS HZ2 H -30.832 -9.286 6.593 1.00 . A A . 1 LYS HZ2 1 1 5 22961 1 1 1 LYS HZ3 H -29.892 -10.611 6.121 1.00 . A A . 1 LYS HZ3 1 1 5 22962 1 1 1 LYS N N -32.301 -12.288 12.863 1.00 . A A . 1 LYS N 1 1 5 22963 1 1 1 LYS NZ N -30.367 -10.153 6.926 1.00 . A A . 1 LYS NZ 1 1 5 22964 1 1 1 LYS O O -33.379 -9.528 13.285 1.00 . A A . 1 LYS O 1 1 5 22965 1 1 2 THR C C -31.243 -6.583 12.866 1.00 . A A . 2 THR C 1 1 5 22966 1 1 2 THR CA C -31.291 -7.782 13.806 1.00 . A A . 2 THR CA 1 1 5 22967 1 1 2 THR CB C -30.160 -7.691 14.829 1.00 . A A . 2 THR CB 1 1 5 22968 1 1 2 THR CG2 C -30.286 -6.495 15.751 1.00 . A A . 2 THR CG2 1 1 5 22969 1 1 2 THR H H -30.331 -9.299 12.687 1.00 . A A . 2 THR H 1 1 5 22970 1 1 2 THR HA H -32.237 -7.777 14.327 1.00 . A A . 2 THR HA 1 1 5 22971 1 1 2 THR HB H -29.221 -7.603 14.301 1.00 . A A . 2 THR HB 1 1 5 22972 1 1 2 THR HG1 H -29.966 -8.636 16.544 1.00 . A A . 2 THR HG1 1 1 5 22973 1 1 2 THR HG21 H -30.914 -6.754 16.592 1.00 . A A . 2 THR HG21 1 1 5 22974 1 1 2 THR HG22 H -30.729 -5.671 15.214 1.00 . A A . 2 THR HG22 1 1 5 22975 1 1 2 THR HG23 H -29.307 -6.208 16.105 1.00 . A A . 2 THR HG23 1 1 5 22976 1 1 2 THR N N -31.197 -9.028 13.056 1.00 . A A . 2 THR N 1 1 5 22977 1 1 2 THR O O -30.430 -6.538 11.944 1.00 . A A . 2 THR O 1 1 5 22978 1 1 2 THR OG1 O -30.114 -8.867 15.625 1.00 . A A . 2 THR OG1 1 1 5 22979 1 1 3 GLU C C -31.998 -3.154 13.090 1.00 . A A . 3 GLU C 1 1 5 22980 1 1 3 GLU CA C -32.188 -4.422 12.262 1.00 . A A . 3 GLU CA 1 1 5 22981 1 1 3 GLU CB C -33.524 -4.367 11.523 1.00 . A A . 3 GLU CB 1 1 5 22982 1 1 3 GLU CD C -35.016 -6.398 11.324 1.00 . A A . 3 GLU CD 1 1 5 22983 1 1 3 GLU CG C -33.839 -5.638 10.746 1.00 . A A . 3 GLU CG 1 1 5 22984 1 1 3 GLU H H -32.755 -5.711 13.843 1.00 . A A . 3 GLU H 1 1 5 22985 1 1 3 GLU HA H -31.391 -4.485 11.536 1.00 . A A . 3 GLU HA 1 1 5 22986 1 1 3 GLU HB2 H -34.313 -4.204 12.244 1.00 . A A . 3 GLU HB2 1 1 5 22987 1 1 3 GLU HB3 H -33.505 -3.539 10.829 1.00 . A A . 3 GLU HB3 1 1 5 22988 1 1 3 GLU HG2 H -34.069 -5.376 9.724 1.00 . A A . 3 GLU HG2 1 1 5 22989 1 1 3 GLU HG3 H -32.971 -6.281 10.765 1.00 . A A . 3 GLU HG3 1 1 5 22990 1 1 3 GLU N N -32.126 -5.616 13.098 1.00 . A A . 3 GLU N 1 1 5 22991 1 1 3 GLU O O -32.178 -3.161 14.309 1.00 . A A . 3 GLU O 1 1 5 22992 1 1 3 GLU OE1 O -36.095 -5.791 11.486 1.00 . A A . 3 GLU OE1 1 1 5 22993 1 1 3 GLU OE2 O -34.858 -7.603 11.612 1.00 . A A . 3 GLU OE2 1 1 5 22994 1 1 4 GLU C C -31.302 0.345 12.065 1.00 . A A . 4 GLU C 1 1 5 22995 1 1 4 GLU CA C -31.415 -0.786 13.084 1.00 . A A . 4 GLU CA 1 1 5 22996 1 1 4 GLU CB C -30.151 -0.846 13.945 1.00 . A A . 4 GLU CB 1 1 5 22997 1 1 4 GLU CD C -30.170 -1.603 16.358 1.00 . A A . 4 GLU CD 1 1 5 22998 1 1 4 GLU CG C -30.385 -0.451 15.394 1.00 . A A . 4 GLU CG 1 1 5 22999 1 1 4 GLU H H -31.505 -2.128 11.447 1.00 . A A . 4 GLU H 1 1 5 23000 1 1 4 GLU HA H -32.266 -0.595 13.721 1.00 . A A . 4 GLU HA 1 1 5 23001 1 1 4 GLU HB2 H -29.763 -1.854 13.927 1.00 . A A . 4 GLU HB2 1 1 5 23002 1 1 4 GLU HB3 H -29.411 -0.178 13.527 1.00 . A A . 4 GLU HB3 1 1 5 23003 1 1 4 GLU HG2 H -29.704 0.346 15.651 1.00 . A A . 4 GLU HG2 1 1 5 23004 1 1 4 GLU HG3 H -31.403 -0.101 15.496 1.00 . A A . 4 GLU HG3 1 1 5 23005 1 1 4 GLU N N -31.632 -2.067 12.416 1.00 . A A . 4 GLU N 1 1 5 23006 1 1 4 GLU O O -30.882 0.126 10.930 1.00 . A A . 4 GLU O 1 1 5 23007 1 1 4 GLU OE1 O -28.997 -1.912 16.664 1.00 . A A . 4 GLU OE1 1 1 5 23008 1 1 4 GLU OE2 O -31.172 -2.198 16.804 1.00 . A A . 4 GLU OE2 1 1 5 23009 1 1 5 GLY C C -30.416 3.582 11.857 1.00 . A A . 5 GLY C 1 1 5 23010 1 1 5 GLY CA C -31.610 2.690 11.579 1.00 . A A . 5 GLY CA 1 1 5 23011 1 1 5 GLY H H -32.006 1.669 13.393 1.00 . A A . 5 GLY H 1 1 5 23012 1 1 5 GLY HA2 H -31.544 2.327 10.564 1.00 . A A . 5 GLY HA2 1 1 5 23013 1 1 5 GLY HA3 H -32.514 3.273 11.683 1.00 . A A . 5 GLY HA3 1 1 5 23014 1 1 5 GLY N N -31.680 1.551 12.476 1.00 . A A . 5 GLY N 1 1 5 23015 1 1 5 GLY O O -30.575 4.757 12.187 1.00 . A A . 5 GLY O 1 1 5 23016 1 1 6 LYS C C -26.833 3.164 11.145 1.00 . A A . 6 LYS C 1 1 5 23017 1 1 6 LYS CA C -27.983 3.764 11.951 1.00 . A A . 6 LYS CA 1 1 5 23018 1 1 6 LYS CB C -27.625 3.755 13.441 1.00 . A A . 6 LYS CB 1 1 5 23019 1 1 6 LYS CD C -28.530 4.128 15.755 1.00 . A A . 6 LYS CD 1 1 5 23020 1 1 6 LYS CE C -27.242 4.544 16.439 1.00 . A A . 6 LYS CE 1 1 5 23021 1 1 6 LYS CG C -28.561 4.584 14.307 1.00 . A A . 6 LYS CG 1 1 5 23022 1 1 6 LYS H H -29.163 2.081 11.445 1.00 . A A . 6 LYS H 1 1 5 23023 1 1 6 LYS HA H -28.141 4.784 11.631 1.00 . A A . 6 LYS HA 1 1 5 23024 1 1 6 LYS HB2 H -27.649 2.736 13.798 1.00 . A A . 6 LYS HB2 1 1 5 23025 1 1 6 LYS HB3 H -26.624 4.143 13.559 1.00 . A A . 6 LYS HB3 1 1 5 23026 1 1 6 LYS HD2 H -29.365 4.569 16.279 1.00 . A A . 6 LYS HD2 1 1 5 23027 1 1 6 LYS HD3 H -28.613 3.051 15.784 1.00 . A A . 6 LYS HD3 1 1 5 23028 1 1 6 LYS HE2 H -26.560 3.706 16.434 1.00 . A A . 6 LYS HE2 1 1 5 23029 1 1 6 LYS HE3 H -26.807 5.365 15.888 1.00 . A A . 6 LYS HE3 1 1 5 23030 1 1 6 LYS HG2 H -28.257 5.618 14.261 1.00 . A A . 6 LYS HG2 1 1 5 23031 1 1 6 LYS HG3 H -29.566 4.487 13.934 1.00 . A A . 6 LYS HG3 1 1 5 23032 1 1 6 LYS HZ1 H -26.580 4.996 18.367 1.00 . A A . 6 LYS HZ1 1 1 5 23033 1 1 6 LYS HZ2 H -28.122 4.305 18.317 1.00 . A A . 6 LYS HZ2 1 1 5 23034 1 1 6 LYS HZ3 H -27.902 5.920 17.862 1.00 . A A . 6 LYS HZ3 1 1 5 23035 1 1 6 LYS N N -29.219 3.020 11.717 1.00 . A A . 6 LYS N 1 1 5 23036 1 1 6 LYS NZ N -27.478 4.971 17.844 1.00 . A A . 6 LYS NZ 1 1 5 23037 1 1 6 LYS O O -26.980 2.110 10.525 1.00 . A A . 6 LYS O 1 1 5 23038 1 1 7 LEU C C -23.271 3.511 11.329 1.00 . A A . 7 LEU C 1 1 5 23039 1 1 7 LEU CA C -24.504 3.365 10.454 1.00 . A A . 7 LEU CA 1 1 5 23040 1 1 7 LEU CB C -24.308 4.148 9.159 1.00 . A A . 7 LEU CB 1 1 5 23041 1 1 7 LEU CD1 C -26.466 4.189 7.897 1.00 . A A . 7 LEU CD1 1 1 5 23042 1 1 7 LEU CD2 C -24.306 3.886 6.670 1.00 . A A . 7 LEU CD2 1 1 5 23043 1 1 7 LEU CG C -25.068 3.597 7.954 1.00 . A A . 7 LEU CG 1 1 5 23044 1 1 7 LEU H H -25.632 4.661 11.690 1.00 . A A . 7 LEU H 1 1 5 23045 1 1 7 LEU HA H -24.646 2.320 10.219 1.00 . A A . 7 LEU HA 1 1 5 23046 1 1 7 LEU HB2 H -24.627 5.165 9.328 1.00 . A A . 7 LEU HB2 1 1 5 23047 1 1 7 LEU HB3 H -23.256 4.152 8.921 1.00 . A A . 7 LEU HB3 1 1 5 23048 1 1 7 LEU HD11 H -26.519 5.053 8.543 1.00 . A A . 7 LEU HD11 1 1 5 23049 1 1 7 LEU HD12 H -27.184 3.451 8.225 1.00 . A A . 7 LEU HD12 1 1 5 23050 1 1 7 LEU HD13 H -26.694 4.485 6.883 1.00 . A A . 7 LEU HD13 1 1 5 23051 1 1 7 LEU HD21 H -24.153 2.965 6.128 1.00 . A A . 7 LEU HD21 1 1 5 23052 1 1 7 LEU HD22 H -23.349 4.326 6.909 1.00 . A A . 7 LEU HD22 1 1 5 23053 1 1 7 LEU HD23 H -24.872 4.570 6.061 1.00 . A A . 7 LEU HD23 1 1 5 23054 1 1 7 LEU HG H -25.162 2.527 8.055 1.00 . A A . 7 LEU HG 1 1 5 23055 1 1 7 LEU N N -25.687 3.834 11.169 1.00 . A A . 7 LEU N 1 1 5 23056 1 1 7 LEU O O -22.874 4.622 11.676 1.00 . A A . 7 LEU O 1 1 5 23057 1 1 8 VAL C C -20.215 2.337 11.726 1.00 . A A . 8 VAL C 1 1 5 23058 1 1 8 VAL CA C -21.501 2.392 12.543 1.00 . A A . 8 VAL CA 1 1 5 23059 1 1 8 VAL CB C -21.512 1.190 13.490 1.00 . A A . 8 VAL CB 1 1 5 23060 1 1 8 VAL CG1 C -20.355 1.262 14.474 1.00 . A A . 8 VAL CG1 1 1 5 23061 1 1 8 VAL CG2 C -22.844 1.067 14.215 1.00 . A A . 8 VAL CG2 1 1 5 23062 1 1 8 VAL H H -23.046 1.531 11.396 1.00 . A A . 8 VAL H 1 1 5 23063 1 1 8 VAL HA H -21.512 3.294 13.135 1.00 . A A . 8 VAL HA 1 1 5 23064 1 1 8 VAL HB H -21.381 0.310 12.887 1.00 . A A . 8 VAL HB 1 1 5 23065 1 1 8 VAL HG11 H -20.730 1.159 15.481 1.00 . A A . 8 VAL HG11 1 1 5 23066 1 1 8 VAL HG12 H -19.854 2.212 14.370 1.00 . A A . 8 VAL HG12 1 1 5 23067 1 1 8 VAL HG13 H -19.659 0.463 14.266 1.00 . A A . 8 VAL HG13 1 1 5 23068 1 1 8 VAL HG21 H -22.668 0.957 15.276 1.00 . A A . 8 VAL HG21 1 1 5 23069 1 1 8 VAL HG22 H -23.372 0.198 13.847 1.00 . A A . 8 VAL HG22 1 1 5 23070 1 1 8 VAL HG23 H -23.435 1.951 14.038 1.00 . A A . 8 VAL HG23 1 1 5 23071 1 1 8 VAL N N -22.678 2.387 11.696 1.00 . A A . 8 VAL N 1 1 5 23072 1 1 8 VAL O O -19.956 1.360 11.002 1.00 . A A . 8 VAL O 1 1 5 23073 1 1 9 ILE C C -17.003 2.959 11.868 1.00 . A A . 9 ILE C 1 1 5 23074 1 1 9 ILE CA C -18.176 3.537 11.100 1.00 . A A . 9 ILE CA 1 1 5 23075 1 1 9 ILE CB C -17.856 5.009 10.784 1.00 . A A . 9 ILE CB 1 1 5 23076 1 1 9 ILE CD1 C -19.886 5.222 9.257 1.00 . A A . 9 ILE CD1 1 1 5 23077 1 1 9 ILE CG1 C -19.128 5.784 10.437 1.00 . A A . 9 ILE CG1 1 1 5 23078 1 1 9 ILE CG2 C -16.838 5.111 9.656 1.00 . A A . 9 ILE CG2 1 1 5 23079 1 1 9 ILE H H -19.707 4.146 12.420 1.00 . A A . 9 ILE H 1 1 5 23080 1 1 9 ILE HA H -18.281 3.006 10.169 1.00 . A A . 9 ILE HA 1 1 5 23081 1 1 9 ILE HB H -17.415 5.444 11.666 1.00 . A A . 9 ILE HB 1 1 5 23082 1 1 9 ILE HD11 H -20.085 4.173 9.421 1.00 . A A . 9 ILE HD11 1 1 5 23083 1 1 9 ILE HD12 H -19.295 5.344 8.362 1.00 . A A . 9 ILE HD12 1 1 5 23084 1 1 9 ILE HD13 H -20.820 5.751 9.144 1.00 . A A . 9 ILE HD13 1 1 5 23085 1 1 9 ILE HG12 H -19.790 5.777 11.287 1.00 . A A . 9 ILE HG12 1 1 5 23086 1 1 9 ILE HG13 H -18.860 6.803 10.202 1.00 . A A . 9 ILE HG13 1 1 5 23087 1 1 9 ILE HG21 H -15.990 5.690 9.991 1.00 . A A . 9 ILE HG21 1 1 5 23088 1 1 9 ILE HG22 H -17.291 5.595 8.804 1.00 . A A . 9 ILE HG22 1 1 5 23089 1 1 9 ILE HG23 H -16.506 4.125 9.373 1.00 . A A . 9 ILE HG23 1 1 5 23090 1 1 9 ILE N N -19.425 3.408 11.840 1.00 . A A . 9 ILE N 1 1 5 23091 1 1 9 ILE O O -16.996 2.952 13.096 1.00 . A A . 9 ILE O 1 1 5 23092 1 1 10 TRP C C -13.563 2.486 10.939 1.00 . A A . 10 TRP C 1 1 5 23093 1 1 10 TRP CA C -14.779 1.998 11.721 1.00 . A A . 10 TRP CA 1 1 5 23094 1 1 10 TRP CB C -14.814 0.483 11.692 1.00 . A A . 10 TRP CB 1 1 5 23095 1 1 10 TRP CD1 C -15.976 0.472 13.973 1.00 . A A . 10 TRP CD1 1 1 5 23096 1 1 10 TRP CD2 C -15.225 -1.525 13.299 1.00 . A A . 10 TRP CD2 1 1 5 23097 1 1 10 TRP CE2 C -15.839 -1.674 14.553 1.00 . A A . 10 TRP CE2 1 1 5 23098 1 1 10 TRP CE3 C -14.675 -2.651 12.677 1.00 . A A . 10 TRP CE3 1 1 5 23099 1 1 10 TRP CG C -15.330 -0.146 12.942 1.00 . A A . 10 TRP CG 1 1 5 23100 1 1 10 TRP CH2 C -15.376 -3.985 14.572 1.00 . A A . 10 TRP CH2 1 1 5 23101 1 1 10 TRP CZ2 C -15.921 -2.899 15.198 1.00 . A A . 10 TRP CZ2 1 1 5 23102 1 1 10 TRP CZ3 C -14.755 -3.870 13.322 1.00 . A A . 10 TRP CZ3 1 1 5 23103 1 1 10 TRP H H -16.051 2.599 10.157 1.00 . A A . 10 TRP H 1 1 5 23104 1 1 10 TRP HA H -14.718 2.333 12.737 1.00 . A A . 10 TRP HA 1 1 5 23105 1 1 10 TRP HB2 H -15.447 0.175 10.881 1.00 . A A . 10 TRP HB2 1 1 5 23106 1 1 10 TRP HB3 H -13.814 0.113 11.524 1.00 . A A . 10 TRP HB3 1 1 5 23107 1 1 10 TRP HD1 H -16.203 1.522 14.007 1.00 . A A . 10 TRP HD1 1 1 5 23108 1 1 10 TRP HE1 H -16.764 -0.248 15.777 1.00 . A A . 10 TRP HE1 1 1 5 23109 1 1 10 TRP HE3 H -14.194 -2.579 11.710 1.00 . A A . 10 TRP HE3 1 1 5 23110 1 1 10 TRP HH2 H -15.415 -4.955 15.043 1.00 . A A . 10 TRP HH2 1 1 5 23111 1 1 10 TRP HZ2 H -16.397 -3.002 16.159 1.00 . A A . 10 TRP HZ2 1 1 5 23112 1 1 10 TRP HZ3 H -14.334 -4.752 12.862 1.00 . A A . 10 TRP HZ3 1 1 5 23113 1 1 10 TRP N N -15.992 2.528 11.130 1.00 . A A . 10 TRP N 1 1 5 23114 1 1 10 TRP NE1 N -16.292 -0.444 14.941 1.00 . A A . 10 TRP NE1 1 1 5 23115 1 1 10 TRP O O -13.347 2.056 9.810 1.00 . A A . 10 TRP O 1 1 5 23116 1 1 11 ILE C C -10.546 4.392 11.886 1.00 . A A . 11 ILE C 1 1 5 23117 1 1 11 ILE CA C -11.567 3.884 10.871 1.00 . A A . 11 ILE CA 1 1 5 23118 1 1 11 ILE CB C -11.895 5.037 9.895 1.00 . A A . 11 ILE CB 1 1 5 23119 1 1 11 ILE CD1 C -12.040 7.352 10.932 1.00 . A A . 11 ILE CD1 1 1 5 23120 1 1 11 ILE CG1 C -12.779 6.077 10.586 1.00 . A A . 11 ILE CG1 1 1 5 23121 1 1 11 ILE CG2 C -12.553 4.521 8.617 1.00 . A A . 11 ILE CG2 1 1 5 23122 1 1 11 ILE H H -12.978 3.668 12.443 1.00 . A A . 11 ILE H 1 1 5 23123 1 1 11 ILE HA H -11.125 3.076 10.306 1.00 . A A . 11 ILE HA 1 1 5 23124 1 1 11 ILE HB H -10.964 5.507 9.614 1.00 . A A . 11 ILE HB 1 1 5 23125 1 1 11 ILE HD11 H -11.773 7.340 11.979 1.00 . A A . 11 ILE HD11 1 1 5 23126 1 1 11 ILE HD12 H -12.675 8.201 10.732 1.00 . A A . 11 ILE HD12 1 1 5 23127 1 1 11 ILE HD13 H -11.145 7.423 10.332 1.00 . A A . 11 ILE HD13 1 1 5 23128 1 1 11 ILE HG12 H -13.601 6.333 9.936 1.00 . A A . 11 ILE HG12 1 1 5 23129 1 1 11 ILE HG13 H -13.166 5.658 11.503 1.00 . A A . 11 ILE HG13 1 1 5 23130 1 1 11 ILE HG21 H -13.504 5.014 8.471 1.00 . A A . 11 ILE HG21 1 1 5 23131 1 1 11 ILE HG22 H -12.707 3.458 8.688 1.00 . A A . 11 ILE HG22 1 1 5 23132 1 1 11 ILE HG23 H -11.911 4.730 7.775 1.00 . A A . 11 ILE HG23 1 1 5 23133 1 1 11 ILE N N -12.764 3.365 11.537 1.00 . A A . 11 ILE N 1 1 5 23134 1 1 11 ILE O O -10.909 4.934 12.928 1.00 . A A . 11 ILE O 1 1 5 23135 1 1 12 ASN C C -7.241 5.611 11.725 1.00 . A A . 12 ASN C 1 1 5 23136 1 1 12 ASN CA C -8.189 4.667 12.450 1.00 . A A . 12 ASN CA 1 1 5 23137 1 1 12 ASN CB C -7.419 3.466 12.986 1.00 . A A . 12 ASN CB 1 1 5 23138 1 1 12 ASN CG C -8.214 2.717 14.037 1.00 . A A . 12 ASN CG 1 1 5 23139 1 1 12 ASN H H -9.041 3.787 10.720 1.00 . A A . 12 ASN H 1 1 5 23140 1 1 12 ASN HA H -8.636 5.193 13.280 1.00 . A A . 12 ASN HA 1 1 5 23141 1 1 12 ASN HB2 H -7.200 2.793 12.170 1.00 . A A . 12 ASN HB2 1 1 5 23142 1 1 12 ASN HB3 H -6.493 3.805 13.428 1.00 . A A . 12 ASN HB3 1 1 5 23143 1 1 12 ASN HD21 H -9.470 2.059 12.642 1.00 . A A . 12 ASN HD21 1 1 5 23144 1 1 12 ASN HD22 H -9.799 1.528 14.253 1.00 . A A . 12 ASN HD22 1 1 5 23145 1 1 12 ASN N N -9.266 4.221 11.568 1.00 . A A . 12 ASN N 1 1 5 23146 1 1 12 ASN ND2 N -9.269 2.034 13.600 1.00 . A A . 12 ASN ND2 1 1 5 23147 1 1 12 ASN O O -6.589 5.229 10.752 1.00 . A A . 12 ASN O 1 1 5 23148 1 1 12 ASN OD1 O -7.897 2.771 15.224 1.00 . A A . 12 ASN OD1 1 1 5 23149 1 1 13 GLY C C -6.994 9.168 11.371 1.00 . A A . 13 GLY C 1 1 5 23150 1 1 13 GLY CA C -6.300 7.834 11.596 1.00 . A A . 13 GLY CA 1 1 5 23151 1 1 13 GLY H H -7.711 7.085 12.988 1.00 . A A . 13 GLY H 1 1 5 23152 1 1 13 GLY HA2 H -5.444 7.990 12.236 1.00 . A A . 13 GLY HA2 1 1 5 23153 1 1 13 GLY HA3 H -5.960 7.454 10.644 1.00 . A A . 13 GLY HA3 1 1 5 23154 1 1 13 GLY N N -7.171 6.845 12.208 1.00 . A A . 13 GLY N 1 1 5 23155 1 1 13 GLY O O -6.688 9.873 10.410 1.00 . A A . 13 GLY O 1 1 5 23156 1 1 14 ASP C C -9.682 10.689 11.020 1.00 . A A . 14 ASP C 1 1 5 23157 1 1 14 ASP CA C -8.681 10.761 12.158 1.00 . A A . 14 ASP CA 1 1 5 23158 1 1 14 ASP CB C -7.739 11.954 11.968 1.00 . A A . 14 ASP CB 1 1 5 23159 1 1 14 ASP CG C -7.534 12.737 13.251 1.00 . A A . 14 ASP CG 1 1 5 23160 1 1 14 ASP H H -8.135 8.902 12.984 1.00 . A A . 14 ASP H 1 1 5 23161 1 1 14 ASP HA H -9.226 10.890 13.082 1.00 . A A . 14 ASP HA 1 1 5 23162 1 1 14 ASP HB2 H -6.778 11.598 11.632 1.00 . A A . 14 ASP HB2 1 1 5 23163 1 1 14 ASP HB3 H -8.152 12.620 11.225 1.00 . A A . 14 ASP HB3 1 1 5 23164 1 1 14 ASP N N -7.934 9.510 12.254 1.00 . A A . 14 ASP N 1 1 5 23165 1 1 14 ASP O O -10.882 10.844 11.233 1.00 . A A . 14 ASP O 1 1 5 23166 1 1 14 ASP OD1 O -8.377 13.605 13.559 1.00 . A A . 14 ASP OD1 1 1 5 23167 1 1 14 ASP OD2 O -6.531 12.480 13.948 1.00 . A A . 14 ASP OD2 1 1 5 23168 1 1 15 LYS C C -11.254 11.163 8.662 1.00 . A A . 15 LYS C 1 1 5 23169 1 1 15 LYS CA C -9.989 10.313 8.612 1.00 . A A . 15 LYS CA 1 1 5 23170 1 1 15 LYS CB C -10.374 8.854 8.373 1.00 . A A . 15 LYS CB 1 1 5 23171 1 1 15 LYS CD C -9.664 7.505 6.350 1.00 . A A . 15 LYS CD 1 1 5 23172 1 1 15 LYS CE C -8.841 8.078 5.200 1.00 . A A . 15 LYS CE 1 1 5 23173 1 1 15 LYS CG C -10.641 8.534 6.907 1.00 . A A . 15 LYS CG 1 1 5 23174 1 1 15 LYS H H -8.199 10.313 9.744 1.00 . A A . 15 LYS H 1 1 5 23175 1 1 15 LYS HA H -9.391 10.650 7.781 1.00 . A A . 15 LYS HA 1 1 5 23176 1 1 15 LYS HB2 H -9.577 8.218 8.727 1.00 . A A . 15 LYS HB2 1 1 5 23177 1 1 15 LYS HB3 H -11.272 8.638 8.934 1.00 . A A . 15 LYS HB3 1 1 5 23178 1 1 15 LYS HD2 H -8.993 7.192 7.138 1.00 . A A . 15 LYS HD2 1 1 5 23179 1 1 15 LYS HD3 H -10.222 6.652 5.992 1.00 . A A . 15 LYS HD3 1 1 5 23180 1 1 15 LYS HE2 H -8.256 8.905 5.571 1.00 . A A . 15 LYS HE2 1 1 5 23181 1 1 15 LYS HE3 H -8.179 7.308 4.832 1.00 . A A . 15 LYS HE3 1 1 5 23182 1 1 15 LYS HG2 H -11.645 8.149 6.811 1.00 . A A . 15 LYS HG2 1 1 5 23183 1 1 15 LYS HG3 H -10.551 9.447 6.334 1.00 . A A . 15 LYS HG3 1 1 5 23184 1 1 15 LYS HZ1 H -10.703 8.395 4.290 1.00 . A A . 15 LYS HZ1 1 1 5 23185 1 1 15 LYS HZ2 H -9.459 8.053 3.198 1.00 . A A . 15 LYS HZ2 1 1 5 23186 1 1 15 LYS HZ3 H -9.551 9.578 3.921 1.00 . A A . 15 LYS HZ3 1 1 5 23187 1 1 15 LYS N N -9.170 10.436 9.821 1.00 . A A . 15 LYS N 1 1 5 23188 1 1 15 LYS NZ N -9.699 8.559 4.074 1.00 . A A . 15 LYS NZ 1 1 5 23189 1 1 15 LYS O O -12.226 10.815 9.330 1.00 . A A . 15 LYS O 1 1 5 23190 1 1 16 GLY C C -13.261 13.191 9.026 1.00 . A A . 16 GLY C 1 1 5 23191 1 1 16 GLY CA C -12.381 13.137 7.800 1.00 . A A . 16 GLY CA 1 1 5 23192 1 1 16 GLY H H -10.459 12.448 7.366 1.00 . A A . 16 GLY H 1 1 5 23193 1 1 16 GLY HA2 H -12.020 14.134 7.597 1.00 . A A . 16 GLY HA2 1 1 5 23194 1 1 16 GLY HA3 H -12.980 12.813 6.960 1.00 . A A . 16 GLY HA3 1 1 5 23195 1 1 16 GLY N N -11.241 12.252 7.906 1.00 . A A . 16 GLY N 1 1 5 23196 1 1 16 GLY O O -14.214 12.426 9.175 1.00 . A A . 16 GLY O 1 1 5 23197 1 1 17 TYR C C -14.836 15.181 11.013 1.00 . A A . 17 TYR C 1 1 5 23198 1 1 17 TYR CA C -13.589 14.310 11.177 1.00 . A A . 17 TYR CA 1 1 5 23199 1 1 17 TYR CB C -12.631 14.951 12.183 1.00 . A A . 17 TYR CB 1 1 5 23200 1 1 17 TYR CD1 C -13.945 15.419 14.284 1.00 . A A . 17 TYR CD1 1 1 5 23201 1 1 17 TYR CD2 C -12.346 13.650 14.332 1.00 . A A . 17 TYR CD2 1 1 5 23202 1 1 17 TYR CE1 C -14.271 15.166 15.602 1.00 . A A . 17 TYR CE1 1 1 5 23203 1 1 17 TYR CE2 C -12.668 13.390 15.651 1.00 . A A . 17 TYR CE2 1 1 5 23204 1 1 17 TYR CG C -12.981 14.668 13.627 1.00 . A A . 17 TYR CG 1 1 5 23205 1 1 17 TYR CZ C -13.630 14.151 16.281 1.00 . A A . 17 TYR CZ 1 1 5 23206 1 1 17 TYR H H -12.103 14.644 9.704 1.00 . A A . 17 TYR H 1 1 5 23207 1 1 17 TYR HA H -13.891 13.346 11.554 1.00 . A A . 17 TYR HA 1 1 5 23208 1 1 17 TYR HB2 H -11.635 14.577 12.005 1.00 . A A . 17 TYR HB2 1 1 5 23209 1 1 17 TYR HB3 H -12.638 16.023 12.043 1.00 . A A . 17 TYR HB3 1 1 5 23210 1 1 17 TYR HD1 H -14.446 16.212 13.749 1.00 . A A . 17 TYR HD1 1 1 5 23211 1 1 17 TYR HD2 H -11.594 13.056 13.834 1.00 . A A . 17 TYR HD2 1 1 5 23212 1 1 17 TYR HE1 H -15.025 15.761 16.095 1.00 . A A . 17 TYR HE1 1 1 5 23213 1 1 17 TYR HE2 H -12.165 12.596 16.184 1.00 . A A . 17 TYR HE2 1 1 5 23214 1 1 17 TYR HH H -13.894 12.950 17.761 1.00 . A A . 17 TYR HH 1 1 5 23215 1 1 17 TYR N N -12.892 14.100 9.910 1.00 . A A . 17 TYR N 1 1 5 23216 1 1 17 TYR O O -15.944 14.761 11.341 1.00 . A A . 17 TYR O 1 1 5 23217 1 1 17 TYR OH O -13.956 13.894 17.594 1.00 . A A . 17 TYR OH 1 1 5 23218 1 1 18 ASN C C -16.601 16.969 9.116 1.00 . A A . 18 ASN C 1 1 5 23219 1 1 18 ASN CA C -15.766 17.328 10.342 1.00 . A A . 18 ASN CA 1 1 5 23220 1 1 18 ASN CB C -15.259 18.768 10.219 1.00 . A A . 18 ASN CB 1 1 5 23221 1 1 18 ASN CG C -16.355 19.784 10.497 1.00 . A A . 18 ASN CG 1 1 5 23222 1 1 18 ASN H H -13.742 16.696 10.290 1.00 . A A . 18 ASN H 1 1 5 23223 1 1 18 ASN HA H -16.392 17.257 11.218 1.00 . A A . 18 ASN HA 1 1 5 23224 1 1 18 ASN HB2 H -14.457 18.924 10.923 1.00 . A A . 18 ASN HB2 1 1 5 23225 1 1 18 ASN HB3 H -14.889 18.927 9.216 1.00 . A A . 18 ASN HB3 1 1 5 23226 1 1 18 ASN HD21 H -15.283 20.592 11.967 1.00 . A A . 18 ASN HD21 1 1 5 23227 1 1 18 ASN HD22 H -16.827 21.313 11.680 1.00 . A A . 18 ASN HD22 1 1 5 23228 1 1 18 ASN N N -14.650 16.405 10.523 1.00 . A A . 18 ASN N 1 1 5 23229 1 1 18 ASN ND2 N -16.131 20.651 11.479 1.00 . A A . 18 ASN ND2 1 1 5 23230 1 1 18 ASN O O -17.793 17.272 9.054 1.00 . A A . 18 ASN O 1 1 5 23231 1 1 18 ASN OD1 O -17.395 19.788 9.838 1.00 . A A . 18 ASN OD1 1 1 5 23232 1 1 19 GLY C C -17.639 14.800 7.145 1.00 . A A . 19 GLY C 1 1 5 23233 1 1 19 GLY CA C -16.678 15.952 6.929 1.00 . A A . 19 GLY CA 1 1 5 23234 1 1 19 GLY H H -15.021 16.116 8.237 1.00 . A A . 19 GLY H 1 1 5 23235 1 1 19 GLY HA2 H -17.235 16.806 6.571 1.00 . A A . 19 GLY HA2 1 1 5 23236 1 1 19 GLY HA3 H -15.955 15.669 6.177 1.00 . A A . 19 GLY HA3 1 1 5 23237 1 1 19 GLY N N -15.972 16.329 8.138 1.00 . A A . 19 GLY N 1 1 5 23238 1 1 19 GLY O O -18.829 14.916 6.862 1.00 . A A . 19 GLY O 1 1 5 23239 1 1 20 LEU C C -18.993 12.762 8.965 1.00 . A A . 20 LEU C 1 1 5 23240 1 1 20 LEU CA C -17.941 12.502 7.887 1.00 . A A . 20 LEU CA 1 1 5 23241 1 1 20 LEU CB C -17.057 11.317 8.287 1.00 . A A . 20 LEU CB 1 1 5 23242 1 1 20 LEU CD1 C -16.733 9.038 7.274 1.00 . A A . 20 LEU CD1 1 1 5 23243 1 1 20 LEU CD2 C -18.076 9.292 9.374 1.00 . A A . 20 LEU CD2 1 1 5 23244 1 1 20 LEU CG C -17.683 9.938 8.052 1.00 . A A . 20 LEU CG 1 1 5 23245 1 1 20 LEU H H -16.162 13.653 7.846 1.00 . A A . 20 LEU H 1 1 5 23246 1 1 20 LEU HA H -18.449 12.261 6.966 1.00 . A A . 20 LEU HA 1 1 5 23247 1 1 20 LEU HB2 H -16.139 11.376 7.719 1.00 . A A . 20 LEU HB2 1 1 5 23248 1 1 20 LEU HB3 H -16.819 11.408 9.336 1.00 . A A . 20 LEU HB3 1 1 5 23249 1 1 20 LEU HD11 H -16.799 8.028 7.654 1.00 . A A . 20 LEU HD11 1 1 5 23250 1 1 20 LEU HD12 H -15.721 9.397 7.386 1.00 . A A . 20 LEU HD12 1 1 5 23251 1 1 20 LEU HD13 H -17.004 9.049 6.228 1.00 . A A . 20 LEU HD13 1 1 5 23252 1 1 20 LEU HD21 H -19.048 8.834 9.273 1.00 . A A . 20 LEU HD21 1 1 5 23253 1 1 20 LEU HD22 H -18.112 10.046 10.147 1.00 . A A . 20 LEU HD22 1 1 5 23254 1 1 20 LEU HD23 H -17.350 8.538 9.638 1.00 . A A . 20 LEU HD23 1 1 5 23255 1 1 20 LEU HG H -18.580 10.058 7.461 1.00 . A A . 20 LEU HG 1 1 5 23256 1 1 20 LEU N N -17.121 13.685 7.642 1.00 . A A . 20 LEU N 1 1 5 23257 1 1 20 LEU O O -20.025 12.092 9.016 1.00 . A A . 20 LEU O 1 1 5 23258 1 1 21 ALA C C -20.900 14.768 10.367 1.00 . A A . 21 ALA C 1 1 5 23259 1 1 21 ALA CA C -19.649 14.080 10.902 1.00 . A A . 21 ALA CA 1 1 5 23260 1 1 21 ALA CB C -18.958 14.979 11.916 1.00 . A A . 21 ALA CB 1 1 5 23261 1 1 21 ALA H H -17.887 14.236 9.738 1.00 . A A . 21 ALA H 1 1 5 23262 1 1 21 ALA HA H -19.935 13.167 11.403 1.00 . A A . 21 ALA HA 1 1 5 23263 1 1 21 ALA HB1 H -18.130 14.450 12.365 1.00 . A A . 21 ALA HB1 1 1 5 23264 1 1 21 ALA HB2 H -19.662 15.263 12.685 1.00 . A A . 21 ALA HB2 1 1 5 23265 1 1 21 ALA HB3 H -18.594 15.865 11.417 1.00 . A A . 21 ALA HB3 1 1 5 23266 1 1 21 ALA N N -18.726 13.736 9.826 1.00 . A A . 21 ALA N 1 1 5 23267 1 1 21 ALA O O -22.011 14.485 10.814 1.00 . A A . 21 ALA O 1 1 5 23268 1 1 22 GLU C C -22.593 15.599 7.852 1.00 . A A . 22 GLU C 1 1 5 23269 1 1 22 GLU CA C -21.820 16.440 8.860 1.00 . A A . 22 GLU CA 1 1 5 23270 1 1 22 GLU CB C -21.290 17.703 8.178 1.00 . A A . 22 GLU CB 1 1 5 23271 1 1 22 GLU CD C -21.905 19.900 7.107 1.00 . A A . 22 GLU CD 1 1 5 23272 1 1 22 GLU CG C -22.290 18.845 8.126 1.00 . A A . 22 GLU CG 1 1 5 23273 1 1 22 GLU H H -19.795 15.890 9.134 1.00 . A A . 22 GLU H 1 1 5 23274 1 1 22 GLU HA H -22.482 16.726 9.662 1.00 . A A . 22 GLU HA 1 1 5 23275 1 1 22 GLU HB2 H -20.417 18.044 8.713 1.00 . A A . 22 GLU HB2 1 1 5 23276 1 1 22 GLU HB3 H -21.004 17.458 7.165 1.00 . A A . 22 GLU HB3 1 1 5 23277 1 1 22 GLU HG2 H -23.260 18.449 7.865 1.00 . A A . 22 GLU HG2 1 1 5 23278 1 1 22 GLU HG3 H -22.340 19.307 9.100 1.00 . A A . 22 GLU HG3 1 1 5 23279 1 1 22 GLU N N -20.708 15.693 9.432 1.00 . A A . 22 GLU N 1 1 5 23280 1 1 22 GLU O O -23.802 15.406 7.988 1.00 . A A . 22 GLU O 1 1 5 23281 1 1 22 GLU OE1 O -22.214 19.712 5.912 1.00 . A A . 22 GLU OE1 1 1 5 23282 1 1 22 GLU OE2 O -21.295 20.914 7.505 1.00 . A A . 22 GLU OE2 1 1 5 23283 1 1 23 VAL C C -23.312 13.161 6.375 1.00 . A A . 23 VAL C 1 1 5 23284 1 1 23 VAL CA C -22.511 14.316 5.792 1.00 . A A . 23 VAL CA 1 1 5 23285 1 1 23 VAL CB C -21.458 13.759 4.822 1.00 . A A . 23 VAL CB 1 1 5 23286 1 1 23 VAL CG1 C -22.141 13.091 3.649 1.00 . A A . 23 VAL CG1 1 1 5 23287 1 1 23 VAL CG2 C -20.536 14.863 4.339 1.00 . A A . 23 VAL CG2 1 1 5 23288 1 1 23 VAL H H -20.937 15.332 6.768 1.00 . A A . 23 VAL H 1 1 5 23289 1 1 23 VAL HA H -23.177 14.956 5.233 1.00 . A A . 23 VAL HA 1 1 5 23290 1 1 23 VAL HB H -20.867 13.018 5.342 1.00 . A A . 23 VAL HB 1 1 5 23291 1 1 23 VAL HG11 H -21.845 12.054 3.598 1.00 . A A . 23 VAL HG11 1 1 5 23292 1 1 23 VAL HG12 H -21.862 13.593 2.734 1.00 . A A . 23 VAL HG12 1 1 5 23293 1 1 23 VAL HG13 H -23.208 13.155 3.782 1.00 . A A . 23 VAL HG13 1 1 5 23294 1 1 23 VAL HG21 H -19.669 14.914 4.975 1.00 . A A . 23 VAL HG21 1 1 5 23295 1 1 23 VAL HG22 H -21.058 15.807 4.362 1.00 . A A . 23 VAL HG22 1 1 5 23296 1 1 23 VAL HG23 H -20.227 14.650 3.329 1.00 . A A . 23 VAL HG23 1 1 5 23297 1 1 23 VAL N N -21.893 15.119 6.834 1.00 . A A . 23 VAL N 1 1 5 23298 1 1 23 VAL O O -24.424 12.873 5.928 1.00 . A A . 23 VAL O 1 1 5 23299 1 1 24 GLY C C -24.667 11.803 8.744 1.00 . A A . 24 GLY C 1 1 5 23300 1 1 24 GLY CA C -23.412 11.389 8.001 1.00 . A A . 24 GLY CA 1 1 5 23301 1 1 24 GLY H H -21.854 12.779 7.683 1.00 . A A . 24 GLY H 1 1 5 23302 1 1 24 GLY HA2 H -23.677 10.667 7.242 1.00 . A A . 24 GLY HA2 1 1 5 23303 1 1 24 GLY HA3 H -22.730 10.930 8.698 1.00 . A A . 24 GLY HA3 1 1 5 23304 1 1 24 GLY N N -22.741 12.504 7.372 1.00 . A A . 24 GLY N 1 1 5 23305 1 1 24 GLY O O -25.739 11.241 8.522 1.00 . A A . 24 GLY O 1 1 5 23306 1 1 25 LYS C C -26.766 13.838 9.500 1.00 . A A . 25 LYS C 1 1 5 23307 1 1 25 LYS CA C -25.670 13.277 10.407 1.00 . A A . 25 LYS CA 1 1 5 23308 1 1 25 LYS CB C -25.208 14.351 11.397 1.00 . A A . 25 LYS CB 1 1 5 23309 1 1 25 LYS CD C -26.683 15.835 12.805 1.00 . A A . 25 LYS CD 1 1 5 23310 1 1 25 LYS CE C -26.858 16.196 14.273 1.00 . A A . 25 LYS CE 1 1 5 23311 1 1 25 LYS CG C -26.080 14.447 12.641 1.00 . A A . 25 LYS CG 1 1 5 23312 1 1 25 LYS H H -23.656 13.197 9.760 1.00 . A A . 25 LYS H 1 1 5 23313 1 1 25 LYS HA H -26.072 12.442 10.959 1.00 . A A . 25 LYS HA 1 1 5 23314 1 1 25 LYS HB2 H -24.200 14.123 11.711 1.00 . A A . 25 LYS HB2 1 1 5 23315 1 1 25 LYS HB3 H -25.214 15.311 10.902 1.00 . A A . 25 LYS HB3 1 1 5 23316 1 1 25 LYS HD2 H -26.027 16.557 12.343 1.00 . A A . 25 LYS HD2 1 1 5 23317 1 1 25 LYS HD3 H -27.648 15.857 12.319 1.00 . A A . 25 LYS HD3 1 1 5 23318 1 1 25 LYS HE2 H -27.772 16.760 14.387 1.00 . A A . 25 LYS HE2 1 1 5 23319 1 1 25 LYS HE3 H -26.923 15.285 14.849 1.00 . A A . 25 LYS HE3 1 1 5 23320 1 1 25 LYS HG2 H -26.879 13.727 12.563 1.00 . A A . 25 LYS HG2 1 1 5 23321 1 1 25 LYS HG3 H -25.474 14.221 13.510 1.00 . A A . 25 LYS HG3 1 1 5 23322 1 1 25 LYS HZ1 H -25.534 16.777 15.777 1.00 . A A . 25 LYS HZ1 1 1 5 23323 1 1 25 LYS HZ2 H -25.949 18.024 14.712 1.00 . A A . 25 LYS HZ2 1 1 5 23324 1 1 25 LYS HZ3 H -24.868 16.818 14.221 1.00 . A A . 25 LYS HZ3 1 1 5 23325 1 1 25 LYS N N -24.537 12.789 9.628 1.00 . A A . 25 LYS N 1 1 5 23326 1 1 25 LYS NZ N -25.723 17.011 14.782 1.00 . A A . 25 LYS NZ 1 1 5 23327 1 1 25 LYS O O -27.942 13.856 9.866 1.00 . A A . 25 LYS O 1 1 5 23328 1 1 26 LYS C C -28.373 13.850 6.977 1.00 . A A . 26 LYS C 1 1 5 23329 1 1 26 LYS CA C -27.307 14.863 7.362 1.00 . A A . 26 LYS CA 1 1 5 23330 1 1 26 LYS CB C -26.575 15.349 6.107 1.00 . A A . 26 LYS CB 1 1 5 23331 1 1 26 LYS CD C -26.707 17.649 5.078 1.00 . A A . 26 LYS CD 1 1 5 23332 1 1 26 LYS CE C -27.383 18.492 4.005 1.00 . A A . 26 LYS CE 1 1 5 23333 1 1 26 LYS CG C -27.401 16.304 5.253 1.00 . A A . 26 LYS CG 1 1 5 23334 1 1 26 LYS H H -25.426 14.257 8.083 1.00 . A A . 26 LYS H 1 1 5 23335 1 1 26 LYS HA H -27.789 15.707 7.835 1.00 . A A . 26 LYS HA 1 1 5 23336 1 1 26 LYS HB2 H -25.669 15.855 6.404 1.00 . A A . 26 LYS HB2 1 1 5 23337 1 1 26 LYS HB3 H -26.317 14.492 5.500 1.00 . A A . 26 LYS HB3 1 1 5 23338 1 1 26 LYS HD2 H -26.743 18.185 6.015 1.00 . A A . 26 LYS HD2 1 1 5 23339 1 1 26 LYS HD3 H -25.679 17.482 4.796 1.00 . A A . 26 LYS HD3 1 1 5 23340 1 1 26 LYS HE2 H -28.452 18.453 4.155 1.00 . A A . 26 LYS HE2 1 1 5 23341 1 1 26 LYS HE3 H -27.045 19.513 4.105 1.00 . A A . 26 LYS HE3 1 1 5 23342 1 1 26 LYS HG2 H -27.554 15.862 4.280 1.00 . A A . 26 LYS HG2 1 1 5 23343 1 1 26 LYS HG3 H -28.357 16.462 5.731 1.00 . A A . 26 LYS HG3 1 1 5 23344 1 1 26 LYS HZ1 H -26.042 17.850 2.537 1.00 . A A . 26 LYS HZ1 1 1 5 23345 1 1 26 LYS HZ2 H -27.363 18.712 1.927 1.00 . A A . 26 LYS HZ2 1 1 5 23346 1 1 26 LYS HZ3 H -27.564 17.114 2.444 1.00 . A A . 26 LYS HZ3 1 1 5 23347 1 1 26 LYS N N -26.369 14.298 8.317 1.00 . A A . 26 LYS N 1 1 5 23348 1 1 26 LYS NZ N -27.065 18.008 2.633 1.00 . A A . 26 LYS NZ 1 1 5 23349 1 1 26 LYS O O -29.506 14.223 6.672 1.00 . A A . 26 LYS O 1 1 5 23350 1 1 27 PHE C C -30.147 11.533 7.605 1.00 . A A . 27 PHE C 1 1 5 23351 1 1 27 PHE CA C -28.993 11.549 6.610 1.00 . A A . 27 PHE CA 1 1 5 23352 1 1 27 PHE CB C -28.326 10.175 6.552 1.00 . A A . 27 PHE CB 1 1 5 23353 1 1 27 PHE CD1 C -29.184 8.884 4.577 1.00 . A A . 27 PHE CD1 1 1 5 23354 1 1 27 PHE CD2 C -27.020 9.874 4.436 1.00 . A A . 27 PHE CD2 1 1 5 23355 1 1 27 PHE CE1 C -29.040 8.381 3.297 1.00 . A A . 27 PHE CE1 1 1 5 23356 1 1 27 PHE CE2 C -26.870 9.375 3.156 1.00 . A A . 27 PHE CE2 1 1 5 23357 1 1 27 PHE CG C -28.175 9.635 5.159 1.00 . A A . 27 PHE CG 1 1 5 23358 1 1 27 PHE CZ C -27.880 8.628 2.585 1.00 . A A . 27 PHE CZ 1 1 5 23359 1 1 27 PHE H H -27.105 12.308 7.223 1.00 . A A . 27 PHE H 1 1 5 23360 1 1 27 PHE HA H -29.378 11.798 5.632 1.00 . A A . 27 PHE HA 1 1 5 23361 1 1 27 PHE HB2 H -27.341 10.245 6.987 1.00 . A A . 27 PHE HB2 1 1 5 23362 1 1 27 PHE HB3 H -28.915 9.470 7.121 1.00 . A A . 27 PHE HB3 1 1 5 23363 1 1 27 PHE HD1 H -30.090 8.693 5.131 1.00 . A A . 27 PHE HD1 1 1 5 23364 1 1 27 PHE HD2 H -26.229 10.459 4.880 1.00 . A A . 27 PHE HD2 1 1 5 23365 1 1 27 PHE HE1 H -29.833 7.795 2.855 1.00 . A A . 27 PHE HE1 1 1 5 23366 1 1 27 PHE HE2 H -25.963 9.569 2.605 1.00 . A A . 27 PHE HE2 1 1 5 23367 1 1 27 PHE HZ H -27.765 8.235 1.583 1.00 . A A . 27 PHE HZ 1 1 5 23368 1 1 27 PHE N N -28.022 12.568 6.979 1.00 . A A . 27 PHE N 1 1 5 23369 1 1 27 PHE O O -31.290 11.790 7.233 1.00 . A A . 27 PHE O 1 1 5 23370 1 1 28 GLU C C -31.670 12.565 9.854 1.00 . A A . 28 GLU C 1 1 5 23371 1 1 28 GLU CA C -30.888 11.257 9.904 1.00 . A A . 28 GLU CA 1 1 5 23372 1 1 28 GLU CB C -30.284 11.056 11.294 1.00 . A A . 28 GLU CB 1 1 5 23373 1 1 28 GLU CD C -32.254 11.036 12.862 1.00 . A A . 28 GLU CD 1 1 5 23374 1 1 28 GLU CG C -31.157 10.220 12.211 1.00 . A A . 28 GLU CG 1 1 5 23375 1 1 28 GLU H H -28.921 11.079 9.131 1.00 . A A . 28 GLU H 1 1 5 23376 1 1 28 GLU HA H -31.562 10.441 9.688 1.00 . A A . 28 GLU HA 1 1 5 23377 1 1 28 GLU HB2 H -29.327 10.569 11.195 1.00 . A A . 28 GLU HB2 1 1 5 23378 1 1 28 GLU HB3 H -30.140 12.023 11.754 1.00 . A A . 28 GLU HB3 1 1 5 23379 1 1 28 GLU HG2 H -31.613 9.430 11.631 1.00 . A A . 28 GLU HG2 1 1 5 23380 1 1 28 GLU HG3 H -30.540 9.788 12.983 1.00 . A A . 28 GLU HG3 1 1 5 23381 1 1 28 GLU N N -29.850 11.263 8.878 1.00 . A A . 28 GLU N 1 1 5 23382 1 1 28 GLU O O -32.878 12.608 10.089 1.00 . A A . 28 GLU O 1 1 5 23383 1 1 28 GLU OE1 O -31.976 12.181 13.276 1.00 . A A . 28 GLU OE1 1 1 5 23384 1 1 28 GLU OE2 O -33.393 10.532 12.955 1.00 . A A . 28 GLU OE2 1 1 5 23385 1 1 29 LYS C C -32.777 15.099 8.774 1.00 . A A . 29 LYS C 1 1 5 23386 1 1 29 LYS CA C -31.471 14.989 9.552 1.00 . A A . 29 LYS CA 1 1 5 23387 1 1 29 LYS CB C -30.436 15.964 8.972 1.00 . A A . 29 LYS CB 1 1 5 23388 1 1 29 LYS CD C -29.650 18.340 9.323 1.00 . A A . 29 LYS CD 1 1 5 23389 1 1 29 LYS CE C -29.564 19.454 10.359 1.00 . A A . 29 LYS CE 1 1 5 23390 1 1 29 LYS CG C -29.940 16.997 9.978 1.00 . A A . 29 LYS CG 1 1 5 23391 1 1 29 LYS H H -29.966 13.518 9.452 1.00 . A A . 29 LYS H 1 1 5 23392 1 1 29 LYS HA H -31.666 15.279 10.572 1.00 . A A . 29 LYS HA 1 1 5 23393 1 1 29 LYS HB2 H -29.586 15.399 8.620 1.00 . A A . 29 LYS HB2 1 1 5 23394 1 1 29 LYS HB3 H -30.878 16.490 8.138 1.00 . A A . 29 LYS HB3 1 1 5 23395 1 1 29 LYS HD2 H -28.710 18.279 8.795 1.00 . A A . 29 LYS HD2 1 1 5 23396 1 1 29 LYS HD3 H -30.443 18.569 8.626 1.00 . A A . 29 LYS HD3 1 1 5 23397 1 1 29 LYS HE2 H -30.114 20.310 9.997 1.00 . A A . 29 LYS HE2 1 1 5 23398 1 1 29 LYS HE3 H -30.010 19.105 11.279 1.00 . A A . 29 LYS HE3 1 1 5 23399 1 1 29 LYS HG2 H -30.695 17.137 10.737 1.00 . A A . 29 LYS HG2 1 1 5 23400 1 1 29 LYS HG3 H -29.033 16.630 10.438 1.00 . A A . 29 LYS HG3 1 1 5 23401 1 1 29 LYS HZ1 H -27.865 19.534 11.571 1.00 . A A . 29 LYS HZ1 1 1 5 23402 1 1 29 LYS HZ2 H -28.073 20.900 10.597 1.00 . A A . 29 LYS HZ2 1 1 5 23403 1 1 29 LYS HZ3 H -27.520 19.453 9.918 1.00 . A A . 29 LYS HZ3 1 1 5 23404 1 1 29 LYS N N -30.929 13.637 9.591 1.00 . A A . 29 LYS N 1 1 5 23405 1 1 29 LYS NZ N -28.157 19.864 10.630 1.00 . A A . 29 LYS NZ 1 1 5 23406 1 1 29 LYS O O -33.551 16.021 9.026 1.00 . A A . 29 LYS O 1 1 5 23407 1 1 30 ASP C C -35.408 13.486 7.731 1.00 . A A . 30 ASP C 1 1 5 23408 1 1 30 ASP CA C -34.312 14.328 7.087 1.00 . A A . 30 ASP CA 1 1 5 23409 1 1 30 ASP CB C -34.104 13.913 5.631 1.00 . A A . 30 ASP CB 1 1 5 23410 1 1 30 ASP CG C -34.369 15.049 4.664 1.00 . A A . 30 ASP CG 1 1 5 23411 1 1 30 ASP H H -32.411 13.438 7.642 1.00 . A A . 30 ASP H 1 1 5 23412 1 1 30 ASP HA H -34.605 15.366 7.119 1.00 . A A . 30 ASP HA 1 1 5 23413 1 1 30 ASP HB2 H -33.082 13.587 5.501 1.00 . A A . 30 ASP HB2 1 1 5 23414 1 1 30 ASP HB3 H -34.771 13.096 5.393 1.00 . A A . 30 ASP HB3 1 1 5 23415 1 1 30 ASP N N -33.050 14.195 7.833 1.00 . A A . 30 ASP N 1 1 5 23416 1 1 30 ASP O O -36.485 13.962 8.096 1.00 . A A . 30 ASP O 1 1 5 23417 1 1 30 ASP OD1 O -35.500 15.581 4.668 1.00 . A A . 30 ASP OD1 1 1 5 23418 1 1 30 ASP OD2 O -33.446 15.409 3.906 1.00 . A A . 30 ASP OD2 1 1 5 23419 1 1 31 THR C C -35.167 9.877 7.996 1.00 . A A . 31 THR C 1 1 5 23420 1 1 31 THR CA C -35.896 11.150 8.368 1.00 . A A . 31 THR CA 1 1 5 23421 1 1 31 THR CB C -37.301 11.163 7.770 1.00 . A A . 31 THR CB 1 1 5 23422 1 1 31 THR CG2 C -38.316 11.833 8.664 1.00 . A A . 31 THR CG2 1 1 5 23423 1 1 31 THR H H -34.194 11.981 7.470 1.00 . A A . 31 THR H 1 1 5 23424 1 1 31 THR HA H -35.939 11.245 9.446 1.00 . A A . 31 THR HA 1 1 5 23425 1 1 31 THR HB H -37.623 10.143 7.607 1.00 . A A . 31 THR HB 1 1 5 23426 1 1 31 THR HG1 H -37.036 11.232 5.832 1.00 . A A . 31 THR HG1 1 1 5 23427 1 1 31 THR HG21 H -37.901 11.948 9.655 1.00 . A A . 31 THR HG21 1 1 5 23428 1 1 31 THR HG22 H -39.207 11.226 8.715 1.00 . A A . 31 THR HG22 1 1 5 23429 1 1 31 THR HG23 H -38.562 12.804 8.263 1.00 . A A . 31 THR HG23 1 1 5 23430 1 1 31 THR N N -35.071 12.223 7.823 1.00 . A A . 31 THR N 1 1 5 23431 1 1 31 THR O O -35.738 8.906 7.496 1.00 . A A . 31 THR O 1 1 5 23432 1 1 31 THR OG1 O -37.307 11.838 6.525 1.00 . A A . 31 THR OG1 1 1 5 23433 1 1 32 GLY C C -32.405 8.251 9.051 1.00 . A A . 32 GLY C 1 1 5 23434 1 1 32 GLY CA C -32.937 8.956 7.854 1.00 . A A . 32 GLY CA 1 1 5 23435 1 1 32 GLY H H -33.491 10.794 8.555 1.00 . A A . 32 GLY H 1 1 5 23436 1 1 32 GLY HA2 H -33.424 8.237 7.213 1.00 . A A . 32 GLY HA2 1 1 5 23437 1 1 32 GLY HA3 H -32.111 9.400 7.317 1.00 . A A . 32 GLY HA3 1 1 5 23438 1 1 32 GLY N N -33.859 9.968 8.192 1.00 . A A . 32 GLY N 1 1 5 23439 1 1 32 GLY O O -33.143 7.751 9.901 1.00 . A A . 32 GLY O 1 1 5 23440 1 1 33 ILE C C -29.137 8.242 10.580 1.00 . A A . 33 ILE C 1 1 5 23441 1 1 33 ILE CA C -30.383 7.491 10.119 1.00 . A A . 33 ILE CA 1 1 5 23442 1 1 33 ILE CB C -29.978 6.077 9.658 1.00 . A A . 33 ILE CB 1 1 5 23443 1 1 33 ILE CD1 C -29.710 6.490 7.125 1.00 . A A . 33 ILE CD1 1 1 5 23444 1 1 33 ILE CG1 C -29.035 6.152 8.448 1.00 . A A . 33 ILE CG1 1 1 5 23445 1 1 33 ILE CG2 C -31.211 5.239 9.336 1.00 . A A . 33 ILE CG2 1 1 5 23446 1 1 33 ILE H H -30.616 8.630 8.331 1.00 . A A . 33 ILE H 1 1 5 23447 1 1 33 ILE HA H -31.054 7.386 10.960 1.00 . A A . 33 ILE HA 1 1 5 23448 1 1 33 ILE HB H -29.460 5.600 10.474 1.00 . A A . 33 ILE HB 1 1 5 23449 1 1 33 ILE HD11 H -28.961 6.574 6.352 1.00 . A A . 33 ILE HD11 1 1 5 23450 1 1 33 ILE HD12 H -30.236 7.426 7.211 1.00 . A A . 33 ILE HD12 1 1 5 23451 1 1 33 ILE HD13 H -30.406 5.709 6.864 1.00 . A A . 33 ILE HD13 1 1 5 23452 1 1 33 ILE HG12 H -28.285 6.904 8.634 1.00 . A A . 33 ILE HG12 1 1 5 23453 1 1 33 ILE HG13 H -28.552 5.196 8.330 1.00 . A A . 33 ILE HG13 1 1 5 23454 1 1 33 ILE HG21 H -31.086 4.249 9.739 1.00 . A A . 33 ILE HG21 1 1 5 23455 1 1 33 ILE HG22 H -31.338 5.176 8.267 1.00 . A A . 33 ILE HG22 1 1 5 23456 1 1 33 ILE HG23 H -32.084 5.697 9.776 1.00 . A A . 33 ILE HG23 1 1 5 23457 1 1 33 ILE N N -31.103 8.184 9.065 1.00 . A A . 33 ILE N 1 1 5 23458 1 1 33 ILE O O -28.524 8.993 9.820 1.00 . A A . 33 ILE O 1 1 5 23459 1 1 34 LYS C C -26.394 7.727 12.348 1.00 . A A . 34 LYS C 1 1 5 23460 1 1 34 LYS CA C -27.611 8.639 12.455 1.00 . A A . 34 LYS CA 1 1 5 23461 1 1 34 LYS CB C -27.898 8.958 13.921 1.00 . A A . 34 LYS CB 1 1 5 23462 1 1 34 LYS CD C -27.947 10.782 15.641 1.00 . A A . 34 LYS CD 1 1 5 23463 1 1 34 LYS CE C -26.989 11.567 16.515 1.00 . A A . 34 LYS CE 1 1 5 23464 1 1 34 LYS CG C -27.254 10.245 14.400 1.00 . A A . 34 LYS CG 1 1 5 23465 1 1 34 LYS H H -29.318 7.400 12.380 1.00 . A A . 34 LYS H 1 1 5 23466 1 1 34 LYS HA H -27.405 9.560 11.928 1.00 . A A . 34 LYS HA 1 1 5 23467 1 1 34 LYS HB2 H -28.967 9.044 14.056 1.00 . A A . 34 LYS HB2 1 1 5 23468 1 1 34 LYS HB3 H -27.532 8.147 14.535 1.00 . A A . 34 LYS HB3 1 1 5 23469 1 1 34 LYS HD2 H -28.755 11.431 15.339 1.00 . A A . 34 LYS HD2 1 1 5 23470 1 1 34 LYS HD3 H -28.342 9.952 16.209 1.00 . A A . 34 LYS HD3 1 1 5 23471 1 1 34 LYS HE2 H -25.996 11.166 16.389 1.00 . A A . 34 LYS HE2 1 1 5 23472 1 1 34 LYS HE3 H -27.003 12.602 16.202 1.00 . A A . 34 LYS HE3 1 1 5 23473 1 1 34 LYS HG2 H -26.218 10.051 14.636 1.00 . A A . 34 LYS HG2 1 1 5 23474 1 1 34 LYS HG3 H -27.315 10.984 13.614 1.00 . A A . 34 LYS HG3 1 1 5 23475 1 1 34 LYS HZ1 H -28.377 11.277 18.046 1.00 . A A . 34 LYS HZ1 1 1 5 23476 1 1 34 LYS HZ2 H -27.167 12.398 18.420 1.00 . A A . 34 LYS HZ2 1 1 5 23477 1 1 34 LYS HZ3 H -26.817 10.743 18.424 1.00 . A A . 34 LYS HZ3 1 1 5 23478 1 1 34 LYS N N -28.777 8.016 11.841 1.00 . A A . 34 LYS N 1 1 5 23479 1 1 34 LYS NZ N -27.364 11.491 17.951 1.00 . A A . 34 LYS NZ 1 1 5 23480 1 1 34 LYS O O -26.501 6.515 12.532 1.00 . A A . 34 LYS O 1 1 5 23481 1 1 35 VAL C C -23.136 7.708 13.161 1.00 . A A . 35 VAL C 1 1 5 23482 1 1 35 VAL CA C -24.013 7.541 11.928 1.00 . A A . 35 VAL CA 1 1 5 23483 1 1 35 VAL CB C -23.212 7.956 10.682 1.00 . A A . 35 VAL CB 1 1 5 23484 1 1 35 VAL CG1 C -23.923 7.517 9.408 1.00 . A A . 35 VAL CG1 1 1 5 23485 1 1 35 VAL CG2 C -22.983 9.458 10.684 1.00 . A A . 35 VAL CG2 1 1 5 23486 1 1 35 VAL H H -25.212 9.285 11.930 1.00 . A A . 35 VAL H 1 1 5 23487 1 1 35 VAL HA H -24.284 6.500 11.829 1.00 . A A . 35 VAL HA 1 1 5 23488 1 1 35 VAL HB H -22.250 7.467 10.717 1.00 . A A . 35 VAL HB 1 1 5 23489 1 1 35 VAL HG11 H -24.934 7.217 9.643 1.00 . A A . 35 VAL HG11 1 1 5 23490 1 1 35 VAL HG12 H -23.395 6.683 8.968 1.00 . A A . 35 VAL HG12 1 1 5 23491 1 1 35 VAL HG13 H -23.945 8.339 8.707 1.00 . A A . 35 VAL HG13 1 1 5 23492 1 1 35 VAL HG21 H -21.932 9.664 10.554 1.00 . A A . 35 VAL HG21 1 1 5 23493 1 1 35 VAL HG22 H -23.320 9.872 11.623 1.00 . A A . 35 VAL HG22 1 1 5 23494 1 1 35 VAL HG23 H -23.541 9.902 9.877 1.00 . A A . 35 VAL HG23 1 1 5 23495 1 1 35 VAL N N -25.240 8.313 12.055 1.00 . A A . 35 VAL N 1 1 5 23496 1 1 35 VAL O O -22.987 8.811 13.689 1.00 . A A . 35 VAL O 1 1 5 23497 1 1 36 THR C C -20.238 6.399 14.398 1.00 . A A . 36 THR C 1 1 5 23498 1 1 36 THR CA C -21.697 6.617 14.789 1.00 . A A . 36 THR CA 1 1 5 23499 1 1 36 THR CB C -22.137 5.538 15.782 1.00 . A A . 36 THR CB 1 1 5 23500 1 1 36 THR CG2 C -23.305 5.963 16.656 1.00 . A A . 36 THR CG2 1 1 5 23501 1 1 36 THR H H -22.718 5.757 13.149 1.00 . A A . 36 THR H 1 1 5 23502 1 1 36 THR HA H -21.789 7.584 15.258 1.00 . A A . 36 THR HA 1 1 5 23503 1 1 36 THR HB H -21.306 5.309 16.434 1.00 . A A . 36 THR HB 1 1 5 23504 1 1 36 THR HG1 H -23.455 4.321 14.977 1.00 . A A . 36 THR HG1 1 1 5 23505 1 1 36 THR HG21 H -23.259 5.437 17.599 1.00 . A A . 36 THR HG21 1 1 5 23506 1 1 36 THR HG22 H -24.234 5.727 16.158 1.00 . A A . 36 THR HG22 1 1 5 23507 1 1 36 THR HG23 H -23.251 7.027 16.835 1.00 . A A . 36 THR HG23 1 1 5 23508 1 1 36 THR N N -22.558 6.604 13.615 1.00 . A A . 36 THR N 1 1 5 23509 1 1 36 THR O O -19.858 5.310 13.971 1.00 . A A . 36 THR O 1 1 5 23510 1 1 36 THR OG1 O -22.504 4.347 15.101 1.00 . A A . 36 THR OG1 1 1 5 23511 1 1 37 VAL C C -17.244 6.540 15.249 1.00 . A A . 37 VAL C 1 1 5 23512 1 1 37 VAL CA C -18.010 7.358 14.212 1.00 . A A . 37 VAL CA 1 1 5 23513 1 1 37 VAL CB C -17.375 8.759 14.104 1.00 . A A . 37 VAL CB 1 1 5 23514 1 1 37 VAL CG1 C -17.475 9.493 15.432 1.00 . A A . 37 VAL CG1 1 1 5 23515 1 1 37 VAL CG2 C -15.927 8.656 13.642 1.00 . A A . 37 VAL CG2 1 1 5 23516 1 1 37 VAL H H -19.786 8.285 14.895 1.00 . A A . 37 VAL H 1 1 5 23517 1 1 37 VAL HA H -17.922 6.874 13.251 1.00 . A A . 37 VAL HA 1 1 5 23518 1 1 37 VAL HB H -17.926 9.323 13.365 1.00 . A A . 37 VAL HB 1 1 5 23519 1 1 37 VAL HG11 H -16.573 9.329 16.003 1.00 . A A . 37 VAL HG11 1 1 5 23520 1 1 37 VAL HG12 H -18.323 9.119 15.986 1.00 . A A . 37 VAL HG12 1 1 5 23521 1 1 37 VAL HG13 H -17.603 10.550 15.251 1.00 . A A . 37 VAL HG13 1 1 5 23522 1 1 37 VAL HG21 H -15.718 7.643 13.332 1.00 . A A . 37 VAL HG21 1 1 5 23523 1 1 37 VAL HG22 H -15.268 8.925 14.455 1.00 . A A . 37 VAL HG22 1 1 5 23524 1 1 37 VAL HG23 H -15.765 9.329 12.813 1.00 . A A . 37 VAL HG23 1 1 5 23525 1 1 37 VAL N N -19.425 7.441 14.549 1.00 . A A . 37 VAL N 1 1 5 23526 1 1 37 VAL O O -17.163 6.916 16.418 1.00 . A A . 37 VAL O 1 1 5 23527 1 1 38 GLU C C -14.668 4.024 14.996 1.00 . A A . 38 GLU C 1 1 5 23528 1 1 38 GLU CA C -15.930 4.535 15.689 1.00 . A A . 38 GLU CA 1 1 5 23529 1 1 38 GLU CB C -16.805 3.361 16.135 1.00 . A A . 38 GLU CB 1 1 5 23530 1 1 38 GLU CD C -16.415 2.419 18.451 1.00 . A A . 38 GLU CD 1 1 5 23531 1 1 38 GLU CG C -17.184 3.416 17.605 1.00 . A A . 38 GLU CG 1 1 5 23532 1 1 38 GLU H H -16.793 5.172 13.865 1.00 . A A . 38 GLU H 1 1 5 23533 1 1 38 GLU HA H -15.642 5.106 16.559 1.00 . A A . 38 GLU HA 1 1 5 23534 1 1 38 GLU HB2 H -17.714 3.365 15.549 1.00 . A A . 38 GLU HB2 1 1 5 23535 1 1 38 GLU HB3 H -16.277 2.437 15.955 1.00 . A A . 38 GLU HB3 1 1 5 23536 1 1 38 GLU HG2 H -16.981 4.408 17.978 1.00 . A A . 38 GLU HG2 1 1 5 23537 1 1 38 GLU HG3 H -18.239 3.208 17.698 1.00 . A A . 38 GLU HG3 1 1 5 23538 1 1 38 GLU N N -16.688 5.416 14.807 1.00 . A A . 38 GLU N 1 1 5 23539 1 1 38 GLU O O -14.585 4.016 13.771 1.00 . A A . 38 GLU O 1 1 5 23540 1 1 38 GLU OE1 O -15.957 1.398 17.897 1.00 . A A . 38 GLU OE1 1 1 5 23541 1 1 38 GLU OE2 O -16.276 2.657 19.669 1.00 . A A . 38 GLU OE2 1 1 5 23542 1 1 39 HIS C C -12.073 1.753 15.911 1.00 . A A . 39 HIS C 1 1 5 23543 1 1 39 HIS CA C -12.427 3.087 15.263 1.00 . A A . 39 HIS CA 1 1 5 23544 1 1 39 HIS CB C -11.301 4.087 15.503 1.00 . A A . 39 HIS CB 1 1 5 23545 1 1 39 HIS CD2 C -11.807 5.208 17.784 1.00 . A A . 39 HIS CD2 1 1 5 23546 1 1 39 HIS CE1 C -10.128 4.381 18.931 1.00 . A A . 39 HIS CE1 1 1 5 23547 1 1 39 HIS CG C -11.094 4.415 16.949 1.00 . A A . 39 HIS CG 1 1 5 23548 1 1 39 HIS H H -13.819 3.635 16.763 1.00 . A A . 39 HIS H 1 1 5 23549 1 1 39 HIS HA H -12.549 2.940 14.200 1.00 . A A . 39 HIS HA 1 1 5 23550 1 1 39 HIS HB2 H -10.379 3.677 15.118 1.00 . A A . 39 HIS HB2 1 1 5 23551 1 1 39 HIS HB3 H -11.528 5.004 14.985 1.00 . A A . 39 HIS HB3 1 1 5 23552 1 1 39 HIS HD1 H -9.352 3.299 17.376 1.00 . A A . 39 HIS HD1 1 1 5 23553 1 1 39 HIS HD2 H -12.698 5.767 17.534 1.00 . A A . 39 HIS HD2 1 1 5 23554 1 1 39 HIS HE1 H -9.443 4.161 19.737 1.00 . A A . 39 HIS HE1 1 1 5 23555 1 1 39 HIS HE2 H -11.450 5.685 19.797 1.00 . A A . 39 HIS HE2 1 1 5 23556 1 1 39 HIS N N -13.689 3.600 15.794 1.00 . A A . 39 HIS N 1 1 5 23557 1 1 39 HIS ND1 N -10.048 3.911 17.698 1.00 . A A . 39 HIS ND1 1 1 5 23558 1 1 39 HIS NE2 N -11.185 5.169 19.008 1.00 . A A . 39 HIS NE2 1 1 5 23559 1 1 39 HIS O O -11.874 1.678 17.123 1.00 . A A . 39 HIS O 1 1 5 23560 1 1 40 PRO C C -10.265 -0.782 16.143 1.00 . A A . 40 PRO C 1 1 5 23561 1 1 40 PRO CA C -11.693 -0.656 15.637 1.00 . A A . 40 PRO CA 1 1 5 23562 1 1 40 PRO CB C -11.939 -1.577 14.439 1.00 . A A . 40 PRO CB 1 1 5 23563 1 1 40 PRO CD C -12.253 0.659 13.664 1.00 . A A . 40 PRO CD 1 1 5 23564 1 1 40 PRO CG C -11.783 -0.704 13.243 1.00 . A A . 40 PRO CG 1 1 5 23565 1 1 40 PRO HA H -12.360 -0.918 16.431 1.00 . A A . 40 PRO HA 1 1 5 23566 1 1 40 PRO HB2 H -11.218 -2.379 14.442 1.00 . A A . 40 PRO HB2 1 1 5 23567 1 1 40 PRO HB3 H -12.939 -1.986 14.497 1.00 . A A . 40 PRO HB3 1 1 5 23568 1 1 40 PRO HD2 H -11.684 1.429 13.167 1.00 . A A . 40 PRO HD2 1 1 5 23569 1 1 40 PRO HD3 H -13.299 0.774 13.457 1.00 . A A . 40 PRO HD3 1 1 5 23570 1 1 40 PRO HG2 H -10.747 -0.667 12.942 1.00 . A A . 40 PRO HG2 1 1 5 23571 1 1 40 PRO HG3 H -12.395 -1.078 12.436 1.00 . A A . 40 PRO HG3 1 1 5 23572 1 1 40 PRO N N -12.006 0.674 15.118 1.00 . A A . 40 PRO N 1 1 5 23573 1 1 40 PRO O O -10.028 -0.842 17.351 1.00 . A A . 40 PRO O 1 1 5 23574 1 1 41 ASP C C -7.622 -2.304 16.209 1.00 . A A . 41 ASP C 1 1 5 23575 1 1 41 ASP CA C -7.914 -0.948 15.578 1.00 . A A . 41 ASP CA 1 1 5 23576 1 1 41 ASP CB C -7.515 0.169 16.538 1.00 . A A . 41 ASP CB 1 1 5 23577 1 1 41 ASP CG C -6.014 0.343 16.609 1.00 . A A . 41 ASP CG 1 1 5 23578 1 1 41 ASP H H -9.565 -0.778 14.276 1.00 . A A . 41 ASP H 1 1 5 23579 1 1 41 ASP HA H -7.334 -0.854 14.673 1.00 . A A . 41 ASP HA 1 1 5 23580 1 1 41 ASP HB2 H -7.954 1.094 16.205 1.00 . A A . 41 ASP HB2 1 1 5 23581 1 1 41 ASP HB3 H -7.882 -0.060 17.526 1.00 . A A . 41 ASP HB3 1 1 5 23582 1 1 41 ASP N N -9.317 -0.827 15.220 1.00 . A A . 41 ASP N 1 1 5 23583 1 1 41 ASP O O -7.015 -3.172 15.582 1.00 . A A . 41 ASP O 1 1 5 23584 1 1 41 ASP OD1 O -5.300 -0.680 16.569 1.00 . A A . 41 ASP OD1 1 1 5 23585 1 1 41 ASP OD2 O -5.554 1.499 16.701 1.00 . A A . 41 ASP OD2 1 1 5 23586 1 1 42 LYS C C -9.037 -4.664 18.065 1.00 . A A . 42 LYS C 1 1 5 23587 1 1 42 LYS CA C -7.822 -3.739 18.160 1.00 . A A . 42 LYS CA 1 1 5 23588 1 1 42 LYS CB C -7.482 -3.465 19.627 1.00 . A A . 42 LYS CB 1 1 5 23589 1 1 42 LYS CD C -4.979 -3.743 19.629 1.00 . A A . 42 LYS CD 1 1 5 23590 1 1 42 LYS CE C -3.852 -3.464 20.613 1.00 . A A . 42 LYS CE 1 1 5 23591 1 1 42 LYS CG C -6.139 -2.776 19.822 1.00 . A A . 42 LYS CG 1 1 5 23592 1 1 42 LYS H H -8.528 -1.759 17.908 1.00 . A A . 42 LYS H 1 1 5 23593 1 1 42 LYS HA H -6.980 -4.227 17.694 1.00 . A A . 42 LYS HA 1 1 5 23594 1 1 42 LYS HB2 H -8.251 -2.838 20.053 1.00 . A A . 42 LYS HB2 1 1 5 23595 1 1 42 LYS HB3 H -7.460 -4.404 20.161 1.00 . A A . 42 LYS HB3 1 1 5 23596 1 1 42 LYS HD2 H -5.334 -4.752 19.780 1.00 . A A . 42 LYS HD2 1 1 5 23597 1 1 42 LYS HD3 H -4.601 -3.639 18.623 1.00 . A A . 42 LYS HD3 1 1 5 23598 1 1 42 LYS HE2 H -3.130 -2.818 20.138 1.00 . A A . 42 LYS HE2 1 1 5 23599 1 1 42 LYS HE3 H -4.265 -2.966 21.480 1.00 . A A . 42 LYS HE3 1 1 5 23600 1 1 42 LYS HG2 H -6.049 -1.975 19.103 1.00 . A A . 42 LYS HG2 1 1 5 23601 1 1 42 LYS HG3 H -6.095 -2.370 20.822 1.00 . A A . 42 LYS HG3 1 1 5 23602 1 1 42 LYS HZ1 H -2.494 -4.501 21.817 1.00 . A A . 42 LYS HZ1 1 1 5 23603 1 1 42 LYS HZ2 H -2.645 -5.133 20.255 1.00 . A A . 42 LYS HZ2 1 1 5 23604 1 1 42 LYS HZ3 H -3.863 -5.403 21.397 1.00 . A A . 42 LYS HZ3 1 1 5 23605 1 1 42 LYS N N -8.049 -2.484 17.454 1.00 . A A . 42 LYS N 1 1 5 23606 1 1 42 LYS NZ N -3.166 -4.713 21.050 1.00 . A A . 42 LYS NZ 1 1 5 23607 1 1 42 LYS O O -9.026 -5.772 18.600 1.00 . A A . 42 LYS O 1 1 5 23608 1 1 43 LEU C C -11.091 -6.154 16.242 1.00 . A A . 43 LEU C 1 1 5 23609 1 1 43 LEU CA C -11.296 -4.996 17.221 1.00 . A A . 43 LEU CA 1 1 5 23610 1 1 43 LEU CB C -12.445 -4.106 16.739 1.00 . A A . 43 LEU CB 1 1 5 23611 1 1 43 LEU CD1 C -13.731 -2.124 17.579 1.00 . A A . 43 LEU CD1 1 1 5 23612 1 1 43 LEU CD2 C -14.627 -4.410 17.946 1.00 . A A . 43 LEU CD2 1 1 5 23613 1 1 43 LEU CG C -13.365 -3.574 17.842 1.00 . A A . 43 LEU CG 1 1 5 23614 1 1 43 LEU H H -10.036 -3.317 16.974 1.00 . A A . 43 LEU H 1 1 5 23615 1 1 43 LEU HA H -11.551 -5.402 18.188 1.00 . A A . 43 LEU HA 1 1 5 23616 1 1 43 LEU HB2 H -12.018 -3.262 16.219 1.00 . A A . 43 LEU HB2 1 1 5 23617 1 1 43 LEU HB3 H -13.045 -4.671 16.042 1.00 . A A . 43 LEU HB3 1 1 5 23618 1 1 43 LEU HD11 H -13.122 -1.479 18.195 1.00 . A A . 43 LEU HD11 1 1 5 23619 1 1 43 LEU HD12 H -14.774 -1.966 17.810 1.00 . A A . 43 LEU HD12 1 1 5 23620 1 1 43 LEU HD13 H -13.559 -1.898 16.538 1.00 . A A . 43 LEU HD13 1 1 5 23621 1 1 43 LEU HD21 H -15.014 -4.346 18.951 1.00 . A A . 43 LEU HD21 1 1 5 23622 1 1 43 LEU HD22 H -14.404 -5.438 17.707 1.00 . A A . 43 LEU HD22 1 1 5 23623 1 1 43 LEU HD23 H -15.361 -4.030 17.257 1.00 . A A . 43 LEU HD23 1 1 5 23624 1 1 43 LEU HG H -12.847 -3.625 18.788 1.00 . A A . 43 LEU HG 1 1 5 23625 1 1 43 LEU N N -10.081 -4.205 17.380 1.00 . A A . 43 LEU N 1 1 5 23626 1 1 43 LEU O O -11.976 -6.993 16.075 1.00 . A A . 43 LEU O 1 1 5 23627 1 1 44 GLU C C -9.655 -8.629 15.302 1.00 . A A . 44 GLU C 1 1 5 23628 1 1 44 GLU CA C -9.641 -7.259 14.630 1.00 . A A . 44 GLU CA 1 1 5 23629 1 1 44 GLU CB C -8.288 -7.017 13.956 1.00 . A A . 44 GLU CB 1 1 5 23630 1 1 44 GLU CD C -7.001 -7.096 11.781 1.00 . A A . 44 GLU CD 1 1 5 23631 1 1 44 GLU CG C -8.183 -7.627 12.568 1.00 . A A . 44 GLU CG 1 1 5 23632 1 1 44 GLU H H -9.258 -5.505 15.753 1.00 . A A . 44 GLU H 1 1 5 23633 1 1 44 GLU HA H -10.414 -7.239 13.877 1.00 . A A . 44 GLU HA 1 1 5 23634 1 1 44 GLU HB2 H -8.128 -5.951 13.872 1.00 . A A . 44 GLU HB2 1 1 5 23635 1 1 44 GLU HB3 H -7.510 -7.440 14.573 1.00 . A A . 44 GLU HB3 1 1 5 23636 1 1 44 GLU HG2 H -8.077 -8.698 12.665 1.00 . A A . 44 GLU HG2 1 1 5 23637 1 1 44 GLU HG3 H -9.088 -7.404 12.023 1.00 . A A . 44 GLU HG3 1 1 5 23638 1 1 44 GLU N N -9.930 -6.199 15.591 1.00 . A A . 44 GLU N 1 1 5 23639 1 1 44 GLU O O -10.144 -9.606 14.733 1.00 . A A . 44 GLU O 1 1 5 23640 1 1 44 GLU OE1 O -6.993 -5.888 11.463 1.00 . A A . 44 GLU OE1 1 1 5 23641 1 1 44 GLU OE2 O -6.083 -7.888 11.479 1.00 . A A . 44 GLU OE2 1 1 5 23642 1 1 45 GLU C C -10.446 -10.275 17.838 1.00 . A A . 45 GLU C 1 1 5 23643 1 1 45 GLU CA C -9.079 -9.952 17.252 1.00 . A A . 45 GLU CA 1 1 5 23644 1 1 45 GLU CB C -8.046 -9.871 18.372 1.00 . A A . 45 GLU CB 1 1 5 23645 1 1 45 GLU CD C -5.703 -9.066 17.901 1.00 . A A . 45 GLU CD 1 1 5 23646 1 1 45 GLU CG C -6.642 -10.256 17.943 1.00 . A A . 45 GLU CG 1 1 5 23647 1 1 45 GLU H H -8.747 -7.889 16.921 1.00 . A A . 45 GLU H 1 1 5 23648 1 1 45 GLU HA H -8.796 -10.735 16.564 1.00 . A A . 45 GLU HA 1 1 5 23649 1 1 45 GLU HB2 H -8.020 -8.857 18.744 1.00 . A A . 45 GLU HB2 1 1 5 23650 1 1 45 GLU HB3 H -8.350 -10.530 19.171 1.00 . A A . 45 GLU HB3 1 1 5 23651 1 1 45 GLU HG2 H -6.253 -10.978 18.642 1.00 . A A . 45 GLU HG2 1 1 5 23652 1 1 45 GLU HG3 H -6.687 -10.697 16.957 1.00 . A A . 45 GLU HG3 1 1 5 23653 1 1 45 GLU N N -9.120 -8.698 16.513 1.00 . A A . 45 GLU N 1 1 5 23654 1 1 45 GLU O O -10.852 -11.436 17.905 1.00 . A A . 45 GLU O 1 1 5 23655 1 1 45 GLU OE1 O -6.157 -7.968 17.516 1.00 . A A . 45 GLU OE1 1 1 5 23656 1 1 45 GLU OE2 O -4.519 -9.231 18.257 1.00 . A A . 45 GLU OE2 1 1 5 23657 1 1 46 LYS C C -13.489 -9.767 17.737 1.00 . A A . 46 LYS C 1 1 5 23658 1 1 46 LYS CA C -12.481 -9.419 18.830 1.00 . A A . 46 LYS CA 1 1 5 23659 1 1 46 LYS CB C -12.909 -8.151 19.574 1.00 . A A . 46 LYS CB 1 1 5 23660 1 1 46 LYS CD C -11.460 -8.035 21.624 1.00 . A A . 46 LYS CD 1 1 5 23661 1 1 46 LYS CE C -11.236 -8.744 22.951 1.00 . A A . 46 LYS CE 1 1 5 23662 1 1 46 LYS CG C -12.860 -8.291 21.086 1.00 . A A . 46 LYS CG 1 1 5 23663 1 1 46 LYS H H -10.785 -8.338 18.177 1.00 . A A . 46 LYS H 1 1 5 23664 1 1 46 LYS HA H -12.429 -10.239 19.531 1.00 . A A . 46 LYS HA 1 1 5 23665 1 1 46 LYS HB2 H -12.255 -7.342 19.287 1.00 . A A . 46 LYS HB2 1 1 5 23666 1 1 46 LYS HB3 H -13.921 -7.904 19.290 1.00 . A A . 46 LYS HB3 1 1 5 23667 1 1 46 LYS HD2 H -10.738 -8.397 20.907 1.00 . A A . 46 LYS HD2 1 1 5 23668 1 1 46 LYS HD3 H -11.328 -6.973 21.766 1.00 . A A . 46 LYS HD3 1 1 5 23669 1 1 46 LYS HE2 H -12.194 -8.920 23.417 1.00 . A A . 46 LYS HE2 1 1 5 23670 1 1 46 LYS HE3 H -10.752 -9.690 22.759 1.00 . A A . 46 LYS HE3 1 1 5 23671 1 1 46 LYS HG2 H -13.540 -7.578 21.525 1.00 . A A . 46 LYS HG2 1 1 5 23672 1 1 46 LYS HG3 H -13.162 -9.294 21.355 1.00 . A A . 46 LYS HG3 1 1 5 23673 1 1 46 LYS HZ1 H -10.801 -7.940 24.831 1.00 . A A . 46 LYS HZ1 1 1 5 23674 1 1 46 LYS HZ2 H -10.314 -6.962 23.540 1.00 . A A . 46 LYS HZ2 1 1 5 23675 1 1 46 LYS HZ3 H -9.432 -8.353 23.927 1.00 . A A . 46 LYS HZ3 1 1 5 23676 1 1 46 LYS N N -11.157 -9.240 18.258 1.00 . A A . 46 LYS N 1 1 5 23677 1 1 46 LYS NZ N -10.386 -7.943 23.877 1.00 . A A . 46 LYS NZ 1 1 5 23678 1 1 46 LYS O O -14.523 -10.379 18.001 1.00 . A A . 46 LYS O 1 1 5 23679 1 1 47 PHE C C -14.519 -11.096 15.332 1.00 . A A . 47 PHE C 1 1 5 23680 1 1 47 PHE CA C -14.056 -9.636 15.368 1.00 . A A . 47 PHE CA 1 1 5 23681 1 1 47 PHE CB C -13.364 -9.270 14.048 1.00 . A A . 47 PHE CB 1 1 5 23682 1 1 47 PHE CD1 C -14.831 -7.716 12.725 1.00 . A A . 47 PHE CD1 1 1 5 23683 1 1 47 PHE CD2 C -14.695 -9.998 12.048 1.00 . A A . 47 PHE CD2 1 1 5 23684 1 1 47 PHE CE1 C -15.704 -7.455 11.683 1.00 . A A . 47 PHE CE1 1 1 5 23685 1 1 47 PHE CE2 C -15.567 -9.745 11.004 1.00 . A A . 47 PHE CE2 1 1 5 23686 1 1 47 PHE CG C -14.318 -8.989 12.919 1.00 . A A . 47 PHE CG 1 1 5 23687 1 1 47 PHE CZ C -16.073 -8.471 10.820 1.00 . A A . 47 PHE CZ 1 1 5 23688 1 1 47 PHE H H -12.340 -8.885 16.354 1.00 . A A . 47 PHE H 1 1 5 23689 1 1 47 PHE HA H -14.927 -9.009 15.482 1.00 . A A . 47 PHE HA 1 1 5 23690 1 1 47 PHE HB2 H -12.761 -8.386 14.199 1.00 . A A . 47 PHE HB2 1 1 5 23691 1 1 47 PHE HB3 H -12.726 -10.083 13.744 1.00 . A A . 47 PHE HB3 1 1 5 23692 1 1 47 PHE HD1 H -14.544 -6.923 13.398 1.00 . A A . 47 PHE HD1 1 1 5 23693 1 1 47 PHE HD2 H -14.301 -10.993 12.190 1.00 . A A . 47 PHE HD2 1 1 5 23694 1 1 47 PHE HE1 H -16.096 -6.458 11.543 1.00 . A A . 47 PHE HE1 1 1 5 23695 1 1 47 PHE HE2 H -15.851 -10.543 10.334 1.00 . A A . 47 PHE HE2 1 1 5 23696 1 1 47 PHE HZ H -16.755 -8.269 10.004 1.00 . A A . 47 PHE HZ 1 1 5 23697 1 1 47 PHE N N -13.178 -9.371 16.504 1.00 . A A . 47 PHE N 1 1 5 23698 1 1 47 PHE O O -15.715 -11.361 15.348 1.00 . A A . 47 PHE O 1 1 5 23699 1 1 48 PRO C C -14.717 -13.974 16.455 1.00 . A A . 48 PRO C 1 1 5 23700 1 1 48 PRO CA C -13.923 -13.498 15.239 1.00 . A A . 48 PRO CA 1 1 5 23701 1 1 48 PRO CB C -12.555 -14.195 15.190 1.00 . A A . 48 PRO CB 1 1 5 23702 1 1 48 PRO CD C -12.126 -11.851 15.280 1.00 . A A . 48 PRO CD 1 1 5 23703 1 1 48 PRO CG C -11.590 -13.185 15.710 1.00 . A A . 48 PRO CG 1 1 5 23704 1 1 48 PRO HA H -14.479 -13.738 14.343 1.00 . A A . 48 PRO HA 1 1 5 23705 1 1 48 PRO HB2 H -12.575 -15.080 15.809 1.00 . A A . 48 PRO HB2 1 1 5 23706 1 1 48 PRO HB3 H -12.324 -14.470 14.171 1.00 . A A . 48 PRO HB3 1 1 5 23707 1 1 48 PRO HD2 H -11.845 -11.085 15.984 1.00 . A A . 48 PRO HD2 1 1 5 23708 1 1 48 PRO HD3 H -11.776 -11.604 14.291 1.00 . A A . 48 PRO HD3 1 1 5 23709 1 1 48 PRO HG2 H -11.545 -13.241 16.788 1.00 . A A . 48 PRO HG2 1 1 5 23710 1 1 48 PRO HG3 H -10.613 -13.355 15.281 1.00 . A A . 48 PRO HG3 1 1 5 23711 1 1 48 PRO N N -13.582 -12.065 15.287 1.00 . A A . 48 PRO N 1 1 5 23712 1 1 48 PRO O O -15.316 -15.050 16.432 1.00 . A A . 48 PRO O 1 1 5 23713 1 1 49 GLN C C -16.870 -12.976 18.666 1.00 . A A . 49 GLN C 1 1 5 23714 1 1 49 GLN CA C -15.451 -13.514 18.729 1.00 . A A . 49 GLN CA 1 1 5 23715 1 1 49 GLN CB C -14.733 -12.948 19.955 1.00 . A A . 49 GLN CB 1 1 5 23716 1 1 49 GLN CD C -13.815 -14.660 21.563 1.00 . A A . 49 GLN CD 1 1 5 23717 1 1 49 GLN CG C -14.975 -13.748 21.222 1.00 . A A . 49 GLN CG 1 1 5 23718 1 1 49 GLN H H -14.242 -12.325 17.473 1.00 . A A . 49 GLN H 1 1 5 23719 1 1 49 GLN HA H -15.487 -14.590 18.805 1.00 . A A . 49 GLN HA 1 1 5 23720 1 1 49 GLN HB2 H -13.671 -12.935 19.761 1.00 . A A . 49 GLN HB2 1 1 5 23721 1 1 49 GLN HB3 H -15.073 -11.939 20.123 1.00 . A A . 49 GLN HB3 1 1 5 23722 1 1 49 GLN HE21 H -14.916 -16.251 21.119 1.00 . A A . 49 GLN HE21 1 1 5 23723 1 1 49 GLN HE22 H -13.297 -16.576 21.625 1.00 . A A . 49 GLN HE22 1 1 5 23724 1 1 49 GLN HG2 H -15.131 -13.063 22.042 1.00 . A A . 49 GLN HG2 1 1 5 23725 1 1 49 GLN HG3 H -15.860 -14.353 21.086 1.00 . A A . 49 GLN HG3 1 1 5 23726 1 1 49 GLN N N -14.726 -13.170 17.512 1.00 . A A . 49 GLN N 1 1 5 23727 1 1 49 GLN NE2 N -14.032 -15.960 21.424 1.00 . A A . 49 GLN NE2 1 1 5 23728 1 1 49 GLN O O -17.840 -13.720 18.819 1.00 . A A . 49 GLN O 1 1 5 23729 1 1 49 GLN OE1 O -12.739 -14.202 21.949 1.00 . A A . 49 GLN OE1 1 1 5 23730 1 1 50 VAL C C -18.959 -11.310 17.015 1.00 . A A . 50 VAL C 1 1 5 23731 1 1 50 VAL CA C -18.271 -11.009 18.347 1.00 . A A . 50 VAL CA 1 1 5 23732 1 1 50 VAL CB C -18.128 -9.483 18.518 1.00 . A A . 50 VAL CB 1 1 5 23733 1 1 50 VAL CG1 C -17.608 -9.155 19.908 1.00 . A A . 50 VAL CG1 1 1 5 23734 1 1 50 VAL CG2 C -17.216 -8.899 17.446 1.00 . A A . 50 VAL CG2 1 1 5 23735 1 1 50 VAL H H -16.160 -11.143 18.324 1.00 . A A . 50 VAL H 1 1 5 23736 1 1 50 VAL HA H -18.889 -11.381 19.150 1.00 . A A . 50 VAL HA 1 1 5 23737 1 1 50 VAL HB H -19.106 -9.036 18.410 1.00 . A A . 50 VAL HB 1 1 5 23738 1 1 50 VAL HG11 H -18.436 -9.102 20.599 1.00 . A A . 50 VAL HG11 1 1 5 23739 1 1 50 VAL HG12 H -17.093 -8.204 19.886 1.00 . A A . 50 VAL HG12 1 1 5 23740 1 1 50 VAL HG13 H -16.925 -9.926 20.228 1.00 . A A . 50 VAL HG13 1 1 5 23741 1 1 50 VAL HG21 H -16.397 -9.576 17.261 1.00 . A A . 50 VAL HG21 1 1 5 23742 1 1 50 VAL HG22 H -16.826 -7.950 17.783 1.00 . A A . 50 VAL HG22 1 1 5 23743 1 1 50 VAL HG23 H -17.777 -8.753 16.534 1.00 . A A . 50 VAL HG23 1 1 5 23744 1 1 50 VAL N N -16.977 -11.673 18.437 1.00 . A A . 50 VAL N 1 1 5 23745 1 1 50 VAL O O -20.160 -11.083 16.864 1.00 . A A . 50 VAL O 1 1 5 23746 1 1 51 ALA C C -19.839 -13.205 14.854 1.00 . A A . 51 ALA C 1 1 5 23747 1 1 51 ALA CA C -18.748 -12.152 14.739 1.00 . A A . 51 ALA CA 1 1 5 23748 1 1 51 ALA CB C -17.663 -12.638 13.791 1.00 . A A . 51 ALA CB 1 1 5 23749 1 1 51 ALA H H -17.247 -11.985 16.222 1.00 . A A . 51 ALA H 1 1 5 23750 1 1 51 ALA HA H -19.176 -11.253 14.325 1.00 . A A . 51 ALA HA 1 1 5 23751 1 1 51 ALA HB1 H -17.678 -13.718 13.747 1.00 . A A . 51 ALA HB1 1 1 5 23752 1 1 51 ALA HB2 H -16.701 -12.310 14.140 1.00 . A A . 51 ALA HB2 1 1 5 23753 1 1 51 ALA HB3 H -17.842 -12.237 12.805 1.00 . A A . 51 ALA HB3 1 1 5 23754 1 1 51 ALA N N -18.197 -11.823 16.049 1.00 . A A . 51 ALA N 1 1 5 23755 1 1 51 ALA O O -20.899 -13.085 14.240 1.00 . A A . 51 ALA O 1 1 5 23756 1 1 52 ALA C C -21.940 -14.789 16.136 1.00 . A A . 52 ALA C 1 1 5 23757 1 1 52 ALA CA C -20.536 -15.322 15.846 1.00 . A A . 52 ALA CA 1 1 5 23758 1 1 52 ALA CB C -20.072 -16.231 16.969 1.00 . A A . 52 ALA CB 1 1 5 23759 1 1 52 ALA H H -18.709 -14.284 16.100 1.00 . A A . 52 ALA H 1 1 5 23760 1 1 52 ALA HA H -20.568 -15.906 14.940 1.00 . A A . 52 ALA HA 1 1 5 23761 1 1 52 ALA HB1 H -19.002 -16.359 16.907 1.00 . A A . 52 ALA HB1 1 1 5 23762 1 1 52 ALA HB2 H -20.557 -17.191 16.877 1.00 . A A . 52 ALA HB2 1 1 5 23763 1 1 52 ALA HB3 H -20.329 -15.787 17.920 1.00 . A A . 52 ALA HB3 1 1 5 23764 1 1 52 ALA N N -19.574 -14.241 15.645 1.00 . A A . 52 ALA N 1 1 5 23765 1 1 52 ALA O O -22.930 -15.508 15.992 1.00 . A A . 52 ALA O 1 1 5 23766 1 1 53 THR C C -24.139 -12.705 15.599 1.00 . A A . 53 THR C 1 1 5 23767 1 1 53 THR CA C -23.308 -12.920 16.863 1.00 . A A . 53 THR CA 1 1 5 23768 1 1 53 THR CB C -23.087 -11.584 17.569 1.00 . A A . 53 THR CB 1 1 5 23769 1 1 53 THR CG2 C -24.313 -11.069 18.296 1.00 . A A . 53 THR CG2 1 1 5 23770 1 1 53 THR H H -21.204 -12.999 16.649 1.00 . A A . 53 THR H 1 1 5 23771 1 1 53 THR HA H -23.841 -13.586 17.524 1.00 . A A . 53 THR HA 1 1 5 23772 1 1 53 THR HB H -22.810 -10.847 16.830 1.00 . A A . 53 THR HB 1 1 5 23773 1 1 53 THR HG1 H -22.316 -12.231 19.248 1.00 . A A . 53 THR HG1 1 1 5 23774 1 1 53 THR HG21 H -25.153 -11.047 17.616 1.00 . A A . 53 THR HG21 1 1 5 23775 1 1 53 THR HG22 H -24.119 -10.070 18.658 1.00 . A A . 53 THR HG22 1 1 5 23776 1 1 53 THR HG23 H -24.538 -11.717 19.129 1.00 . A A . 53 THR HG23 1 1 5 23777 1 1 53 THR N N -22.023 -13.531 16.550 1.00 . A A . 53 THR N 1 1 5 23778 1 1 53 THR O O -25.238 -13.242 15.467 1.00 . A A . 53 THR O 1 1 5 23779 1 1 53 THR OG1 O -22.035 -11.683 18.512 1.00 . A A . 53 THR OG1 1 1 5 23780 1 1 54 GLY C C -23.909 -10.304 12.822 1.00 . A A . 54 GLY C 1 1 5 23781 1 1 54 GLY CA C -24.317 -11.627 13.443 1.00 . A A . 54 GLY CA 1 1 5 23782 1 1 54 GLY H H -22.734 -11.507 14.844 1.00 . A A . 54 GLY H 1 1 5 23783 1 1 54 GLY HA2 H -24.122 -12.420 12.734 1.00 . A A . 54 GLY HA2 1 1 5 23784 1 1 54 GLY HA3 H -25.377 -11.599 13.649 1.00 . A A . 54 GLY HA3 1 1 5 23785 1 1 54 GLY N N -23.609 -11.909 14.679 1.00 . A A . 54 GLY N 1 1 5 23786 1 1 54 GLY O O -24.721 -9.641 12.175 1.00 . A A . 54 GLY O 1 1 5 23787 1 1 55 ASP C C -22.951 -7.481 12.922 1.00 . A A . 55 ASP C 1 1 5 23788 1 1 55 ASP CA C -22.131 -8.679 12.459 1.00 . A A . 55 ASP CA 1 1 5 23789 1 1 55 ASP CB C -22.113 -8.744 10.932 1.00 . A A . 55 ASP CB 1 1 5 23790 1 1 55 ASP CG C -20.829 -8.194 10.350 1.00 . A A . 55 ASP CG 1 1 5 23791 1 1 55 ASP H H -22.046 -10.499 13.527 1.00 . A A . 55 ASP H 1 1 5 23792 1 1 55 ASP HA H -21.120 -8.557 12.813 1.00 . A A . 55 ASP HA 1 1 5 23793 1 1 55 ASP HB2 H -22.214 -9.773 10.621 1.00 . A A . 55 ASP HB2 1 1 5 23794 1 1 55 ASP HB3 H -22.939 -8.169 10.540 1.00 . A A . 55 ASP HB3 1 1 5 23795 1 1 55 ASP N N -22.648 -9.925 13.011 1.00 . A A . 55 ASP N 1 1 5 23796 1 1 55 ASP O O -23.968 -7.138 12.318 1.00 . A A . 55 ASP O 1 1 5 23797 1 1 55 ASP OD1 O -20.721 -6.957 10.217 1.00 . A A . 55 ASP OD1 1 1 5 23798 1 1 55 ASP OD2 O -19.928 -8.999 10.038 1.00 . A A . 55 ASP OD2 1 1 5 23799 1 1 56 GLY C C -23.150 -4.519 13.536 1.00 . A A . 56 GLY C 1 1 5 23800 1 1 56 GLY CA C -23.179 -5.680 14.512 1.00 . A A . 56 GLY CA 1 1 5 23801 1 1 56 GLY H H -21.669 -7.159 14.421 1.00 . A A . 56 GLY H 1 1 5 23802 1 1 56 GLY HA2 H -24.206 -5.941 14.719 1.00 . A A . 56 GLY HA2 1 1 5 23803 1 1 56 GLY HA3 H -22.702 -5.374 15.430 1.00 . A A . 56 GLY HA3 1 1 5 23804 1 1 56 GLY N N -22.490 -6.843 13.989 1.00 . A A . 56 GLY N 1 1 5 23805 1 1 56 GLY O O -24.046 -4.380 12.702 1.00 . A A . 56 GLY O 1 1 5 23806 1 1 57 PRO C C -21.764 -2.952 11.272 1.00 . A A . 57 PRO C 1 1 5 23807 1 1 57 PRO CA C -21.978 -2.512 12.714 1.00 . A A . 57 PRO CA 1 1 5 23808 1 1 57 PRO CB C -20.741 -1.790 13.257 1.00 . A A . 57 PRO CB 1 1 5 23809 1 1 57 PRO CD C -20.994 -3.759 14.564 1.00 . A A . 57 PRO CD 1 1 5 23810 1 1 57 PRO CG C -19.968 -2.839 13.975 1.00 . A A . 57 PRO CG 1 1 5 23811 1 1 57 PRO HA H -22.840 -1.861 12.765 1.00 . A A . 57 PRO HA 1 1 5 23812 1 1 57 PRO HB2 H -20.176 -1.365 12.439 1.00 . A A . 57 PRO HB2 1 1 5 23813 1 1 57 PRO HB3 H -21.050 -1.011 13.932 1.00 . A A . 57 PRO HB3 1 1 5 23814 1 1 57 PRO HD2 H -20.612 -4.766 14.615 1.00 . A A . 57 PRO HD2 1 1 5 23815 1 1 57 PRO HD3 H -21.292 -3.414 15.544 1.00 . A A . 57 PRO HD3 1 1 5 23816 1 1 57 PRO HG2 H -19.337 -3.371 13.282 1.00 . A A . 57 PRO HG2 1 1 5 23817 1 1 57 PRO HG3 H -19.374 -2.391 14.761 1.00 . A A . 57 PRO HG3 1 1 5 23818 1 1 57 PRO N N -22.116 -3.664 13.610 1.00 . A A . 57 PRO N 1 1 5 23819 1 1 57 PRO O O -21.697 -4.150 10.993 1.00 . A A . 57 PRO O 1 1 5 23820 1 1 58 ASP C C -20.795 -1.258 8.145 1.00 . A A . 58 ASP C 1 1 5 23821 1 1 58 ASP CA C -21.459 -2.364 8.954 1.00 . A A . 58 ASP CA 1 1 5 23822 1 1 58 ASP CB C -22.796 -2.731 8.312 1.00 . A A . 58 ASP CB 1 1 5 23823 1 1 58 ASP CG C -23.839 -1.651 8.510 1.00 . A A . 58 ASP CG 1 1 5 23824 1 1 58 ASP H H -21.722 -1.056 10.606 1.00 . A A . 58 ASP H 1 1 5 23825 1 1 58 ASP HA H -20.820 -3.233 8.934 1.00 . A A . 58 ASP HA 1 1 5 23826 1 1 58 ASP HB2 H -22.655 -2.878 7.250 1.00 . A A . 58 ASP HB2 1 1 5 23827 1 1 58 ASP HB3 H -23.163 -3.646 8.754 1.00 . A A . 58 ASP HB3 1 1 5 23828 1 1 58 ASP N N -21.662 -2.001 10.348 1.00 . A A . 58 ASP N 1 1 5 23829 1 1 58 ASP O O -21.113 -1.075 6.968 1.00 . A A . 58 ASP O 1 1 5 23830 1 1 58 ASP OD1 O -23.898 -0.722 7.678 1.00 . A A . 58 ASP OD1 1 1 5 23831 1 1 58 ASP OD2 O -24.594 -1.734 9.500 1.00 . A A . 58 ASP OD2 1 1 5 23832 1 1 59 ILE C C -17.709 0.624 8.502 1.00 . A A . 59 ILE C 1 1 5 23833 1 1 59 ILE CA C -19.146 0.502 8.027 1.00 . A A . 59 ILE CA 1 1 5 23834 1 1 59 ILE CB C -19.812 1.875 8.187 1.00 . A A . 59 ILE CB 1 1 5 23835 1 1 59 ILE CD1 C -21.632 1.583 6.434 1.00 . A A . 59 ILE CD1 1 1 5 23836 1 1 59 ILE CG1 C -21.312 1.797 7.894 1.00 . A A . 59 ILE CG1 1 1 5 23837 1 1 59 ILE CG2 C -19.126 2.875 7.270 1.00 . A A . 59 ILE CG2 1 1 5 23838 1 1 59 ILE H H -19.617 -0.727 9.686 1.00 . A A . 59 ILE H 1 1 5 23839 1 1 59 ILE HA H -19.148 0.246 6.978 1.00 . A A . 59 ILE HA 1 1 5 23840 1 1 59 ILE HB H -19.667 2.200 9.203 1.00 . A A . 59 ILE HB 1 1 5 23841 1 1 59 ILE HD11 H -22.191 2.428 6.061 1.00 . A A . 59 ILE HD11 1 1 5 23842 1 1 59 ILE HD12 H -22.219 0.685 6.323 1.00 . A A . 59 ILE HD12 1 1 5 23843 1 1 59 ILE HD13 H -20.713 1.486 5.875 1.00 . A A . 59 ILE HD13 1 1 5 23844 1 1 59 ILE HG12 H -21.742 0.979 8.451 1.00 . A A . 59 ILE HG12 1 1 5 23845 1 1 59 ILE HG13 H -21.778 2.722 8.204 1.00 . A A . 59 ILE HG13 1 1 5 23846 1 1 59 ILE HG21 H -19.097 3.837 7.743 1.00 . A A . 59 ILE HG21 1 1 5 23847 1 1 59 ILE HG22 H -19.669 2.948 6.344 1.00 . A A . 59 ILE HG22 1 1 5 23848 1 1 59 ILE HG23 H -18.118 2.545 7.067 1.00 . A A . 59 ILE HG23 1 1 5 23849 1 1 59 ILE N N -19.852 -0.542 8.748 1.00 . A A . 59 ILE N 1 1 5 23850 1 1 59 ILE O O -17.445 1.106 9.601 1.00 . A A . 59 ILE O 1 1 5 23851 1 1 60 ILE C C -14.499 0.389 6.770 1.00 . A A . 60 ILE C 1 1 5 23852 1 1 60 ILE CA C -15.368 0.162 8.008 1.00 . A A . 60 ILE CA 1 1 5 23853 1 1 60 ILE CB C -14.943 -1.183 8.638 1.00 . A A . 60 ILE CB 1 1 5 23854 1 1 60 ILE CD1 C -16.247 -3.162 9.614 1.00 . A A . 60 ILE CD1 1 1 5 23855 1 1 60 ILE CG1 C -15.970 -1.675 9.674 1.00 . A A . 60 ILE CG1 1 1 5 23856 1 1 60 ILE CG2 C -13.558 -1.065 9.258 1.00 . A A . 60 ILE CG2 1 1 5 23857 1 1 60 ILE H H -17.069 -0.248 6.822 1.00 . A A . 60 ILE H 1 1 5 23858 1 1 60 ILE HA H -15.193 0.952 8.723 1.00 . A A . 60 ILE HA 1 1 5 23859 1 1 60 ILE HB H -14.884 -1.902 7.843 1.00 . A A . 60 ILE HB 1 1 5 23860 1 1 60 ILE HD11 H -17.064 -3.403 10.281 1.00 . A A . 60 ILE HD11 1 1 5 23861 1 1 60 ILE HD12 H -15.367 -3.705 9.920 1.00 . A A . 60 ILE HD12 1 1 5 23862 1 1 60 ILE HD13 H -16.511 -3.442 8.605 1.00 . A A . 60 ILE HD13 1 1 5 23863 1 1 60 ILE HG12 H -15.609 -1.458 10.662 1.00 . A A . 60 ILE HG12 1 1 5 23864 1 1 60 ILE HG13 H -16.904 -1.163 9.520 1.00 . A A . 60 ILE HG13 1 1 5 23865 1 1 60 ILE HG21 H -13.229 -2.033 9.596 1.00 . A A . 60 ILE HG21 1 1 5 23866 1 1 60 ILE HG22 H -13.593 -0.389 10.091 1.00 . A A . 60 ILE HG22 1 1 5 23867 1 1 60 ILE HG23 H -12.864 -0.688 8.524 1.00 . A A . 60 ILE HG23 1 1 5 23868 1 1 60 ILE N N -16.786 0.147 7.671 1.00 . A A . 60 ILE N 1 1 5 23869 1 1 60 ILE O O -14.796 -0.125 5.691 1.00 . A A . 60 ILE O 1 1 5 23870 1 1 61 PHE C C -11.076 0.927 6.183 1.00 . A A . 61 PHE C 1 1 5 23871 1 1 61 PHE CA C -12.487 1.421 5.841 1.00 . A A . 61 PHE CA 1 1 5 23872 1 1 61 PHE CB C -12.450 2.919 5.542 1.00 . A A . 61 PHE CB 1 1 5 23873 1 1 61 PHE CD1 C -14.842 3.481 6.039 1.00 . A A . 61 PHE CD1 1 1 5 23874 1 1 61 PHE CD2 C -13.958 4.065 3.903 1.00 . A A . 61 PHE CD2 1 1 5 23875 1 1 61 PHE CE1 C -16.062 4.023 5.684 1.00 . A A . 61 PHE CE1 1 1 5 23876 1 1 61 PHE CE2 C -15.174 4.610 3.543 1.00 . A A . 61 PHE CE2 1 1 5 23877 1 1 61 PHE CG C -13.778 3.495 5.152 1.00 . A A . 61 PHE CG 1 1 5 23878 1 1 61 PHE CZ C -16.228 4.589 4.434 1.00 . A A . 61 PHE CZ 1 1 5 23879 1 1 61 PHE H H -13.226 1.515 7.828 1.00 . A A . 61 PHE H 1 1 5 23880 1 1 61 PHE HA H -12.840 0.896 4.966 1.00 . A A . 61 PHE HA 1 1 5 23881 1 1 61 PHE HB2 H -12.113 3.441 6.421 1.00 . A A . 61 PHE HB2 1 1 5 23882 1 1 61 PHE HB3 H -11.755 3.103 4.734 1.00 . A A . 61 PHE HB3 1 1 5 23883 1 1 61 PHE HD1 H -14.712 3.040 7.015 1.00 . A A . 61 PHE HD1 1 1 5 23884 1 1 61 PHE HD2 H -13.136 4.079 3.204 1.00 . A A . 61 PHE HD2 1 1 5 23885 1 1 61 PHE HE1 H -16.885 4.005 6.384 1.00 . A A . 61 PHE HE1 1 1 5 23886 1 1 61 PHE HE2 H -15.300 5.052 2.566 1.00 . A A . 61 PHE HE2 1 1 5 23887 1 1 61 PHE HZ H -17.180 5.016 4.156 1.00 . A A . 61 PHE HZ 1 1 5 23888 1 1 61 PHE N N -13.414 1.144 6.939 1.00 . A A . 61 PHE N 1 1 5 23889 1 1 61 PHE O O -10.498 1.326 7.194 1.00 . A A . 61 PHE O 1 1 5 23890 1 1 62 TRP C C -8.569 -0.814 4.163 1.00 . A A . 62 TRP C 1 1 5 23891 1 1 62 TRP CA C -9.182 -0.490 5.523 1.00 . A A . 62 TRP CA 1 1 5 23892 1 1 62 TRP CB C -9.237 -1.752 6.401 1.00 . A A . 62 TRP CB 1 1 5 23893 1 1 62 TRP CD1 C -6.752 -1.854 7.087 1.00 . A A . 62 TRP CD1 1 1 5 23894 1 1 62 TRP CD2 C -8.177 -2.164 8.782 1.00 . A A . 62 TRP CD2 1 1 5 23895 1 1 62 TRP CE2 C -6.860 -2.235 9.275 1.00 . A A . 62 TRP CE2 1 1 5 23896 1 1 62 TRP CE3 C -9.237 -2.333 9.680 1.00 . A A . 62 TRP CE3 1 1 5 23897 1 1 62 TRP CG C -8.088 -1.905 7.370 1.00 . A A . 62 TRP CG 1 1 5 23898 1 1 62 TRP CH2 C -7.625 -2.632 11.467 1.00 . A A . 62 TRP CH2 1 1 5 23899 1 1 62 TRP CZ2 C -6.574 -2.468 10.614 1.00 . A A . 62 TRP CZ2 1 1 5 23900 1 1 62 TRP CZ3 C -8.948 -2.567 11.013 1.00 . A A . 62 TRP CZ3 1 1 5 23901 1 1 62 TRP H H -11.040 -0.212 4.534 1.00 . A A . 62 TRP H 1 1 5 23902 1 1 62 TRP HA H -8.580 0.263 6.009 1.00 . A A . 62 TRP HA 1 1 5 23903 1 1 62 TRP HB2 H -10.149 -1.736 6.978 1.00 . A A . 62 TRP HB2 1 1 5 23904 1 1 62 TRP HB3 H -9.243 -2.618 5.758 1.00 . A A . 62 TRP HB3 1 1 5 23905 1 1 62 TRP HD1 H -6.346 -1.684 6.106 1.00 . A A . 62 TRP HD1 1 1 5 23906 1 1 62 TRP HE1 H -5.036 -2.038 8.276 1.00 . A A . 62 TRP HE1 1 1 5 23907 1 1 62 TRP HE3 H -10.263 -2.288 9.349 1.00 . A A . 62 TRP HE3 1 1 5 23908 1 1 62 TRP HH2 H -7.446 -2.815 12.515 1.00 . A A . 62 TRP HH2 1 1 5 23909 1 1 62 TRP HZ2 H -5.561 -2.521 10.979 1.00 . A A . 62 TRP HZ2 1 1 5 23910 1 1 62 TRP HZ3 H -9.750 -2.704 11.721 1.00 . A A . 62 TRP HZ3 1 1 5 23911 1 1 62 TRP N N -10.528 0.062 5.328 1.00 . A A . 62 TRP N 1 1 5 23912 1 1 62 TRP NE1 N -6.014 -2.041 8.226 1.00 . A A . 62 TRP NE1 1 1 5 23913 1 1 62 TRP O O -9.259 -0.773 3.150 1.00 . A A . 62 TRP O 1 1 5 23914 1 1 63 ALA C C -7.292 -2.551 2.155 1.00 . A A . 63 ALA C 1 1 5 23915 1 1 63 ALA CA C -6.576 -1.443 2.912 1.00 . A A . 63 ALA CA 1 1 5 23916 1 1 63 ALA CB C -5.151 -1.861 3.235 1.00 . A A . 63 ALA CB 1 1 5 23917 1 1 63 ALA H H -6.785 -1.122 4.978 1.00 . A A . 63 ALA H 1 1 5 23918 1 1 63 ALA HA H -6.537 -0.559 2.294 1.00 . A A . 63 ALA HA 1 1 5 23919 1 1 63 ALA HB1 H -4.751 -1.206 3.994 1.00 . A A . 63 ALA HB1 1 1 5 23920 1 1 63 ALA HB2 H -4.545 -1.796 2.343 1.00 . A A . 63 ALA HB2 1 1 5 23921 1 1 63 ALA HB3 H -5.151 -2.876 3.601 1.00 . A A . 63 ALA HB3 1 1 5 23922 1 1 63 ALA N N -7.279 -1.118 4.145 1.00 . A A . 63 ALA N 1 1 5 23923 1 1 63 ALA O O -8.225 -3.155 2.667 1.00 . A A . 63 ALA O 1 1 5 23924 1 1 64 HIS C C -7.164 -5.146 0.270 1.00 . A A . 64 HIS C 1 1 5 23925 1 1 64 HIS CA C -7.597 -3.700 0.035 1.00 . A A . 64 HIS CA 1 1 5 23926 1 1 64 HIS CB C -7.373 -3.334 -1.430 1.00 . A A . 64 HIS CB 1 1 5 23927 1 1 64 HIS CD2 C -9.586 -4.339 -2.351 1.00 . A A . 64 HIS CD2 1 1 5 23928 1 1 64 HIS CE1 C -8.786 -5.224 -4.188 1.00 . A A . 64 HIS CE1 1 1 5 23929 1 1 64 HIS CG C -8.256 -4.083 -2.383 1.00 . A A . 64 HIS CG 1 1 5 23930 1 1 64 HIS H H -6.266 -2.135 0.494 1.00 . A A . 64 HIS H 1 1 5 23931 1 1 64 HIS HA H -8.648 -3.633 0.238 1.00 . A A . 64 HIS HA 1 1 5 23932 1 1 64 HIS HB2 H -7.566 -2.285 -1.562 1.00 . A A . 64 HIS HB2 1 1 5 23933 1 1 64 HIS HB3 H -6.345 -3.544 -1.692 1.00 . A A . 64 HIS HB3 1 1 5 23934 1 1 64 HIS HD1 H -6.854 -4.638 -3.849 1.00 . A A . 64 HIS HD1 1 1 5 23935 1 1 64 HIS HD2 H -10.281 -4.040 -1.580 1.00 . A A . 64 HIS HD2 1 1 5 23936 1 1 64 HIS HE1 H -8.714 -5.742 -5.132 1.00 . A A . 64 HIS HE1 1 1 5 23937 1 1 64 HIS HE2 H -10.779 -5.366 -3.735 1.00 . A A . 64 HIS HE2 1 1 5 23938 1 1 64 HIS N N -6.934 -2.729 0.896 1.00 . A A . 64 HIS N 1 1 5 23939 1 1 64 HIS ND1 N -7.786 -4.652 -3.544 1.00 . A A . 64 HIS ND1 1 1 5 23940 1 1 64 HIS NE2 N -9.889 -5.049 -3.483 1.00 . A A . 64 HIS NE2 1 1 5 23941 1 1 64 HIS O O -7.930 -6.074 0.009 1.00 . A A . 64 HIS O 1 1 5 23942 1 1 65 ASP C C -5.936 -7.289 2.296 1.00 . A A . 65 ASP C 1 1 5 23943 1 1 65 ASP CA C -5.430 -6.691 0.979 1.00 . A A . 65 ASP CA 1 1 5 23944 1 1 65 ASP CB C -3.904 -6.664 0.970 1.00 . A A . 65 ASP CB 1 1 5 23945 1 1 65 ASP CG C -3.333 -6.678 -0.434 1.00 . A A . 65 ASP CG 1 1 5 23946 1 1 65 ASP H H -5.358 -4.583 0.943 1.00 . A A . 65 ASP H 1 1 5 23947 1 1 65 ASP HA H -5.768 -7.315 0.166 1.00 . A A . 65 ASP HA 1 1 5 23948 1 1 65 ASP HB2 H -3.564 -5.766 1.467 1.00 . A A . 65 ASP HB2 1 1 5 23949 1 1 65 ASP HB3 H -3.531 -7.527 1.500 1.00 . A A . 65 ASP HB3 1 1 5 23950 1 1 65 ASP N N -5.941 -5.345 0.739 1.00 . A A . 65 ASP N 1 1 5 23951 1 1 65 ASP O O -5.741 -8.477 2.556 1.00 . A A . 65 ASP O 1 1 5 23952 1 1 65 ASP OD1 O -3.960 -6.084 -1.337 1.00 . A A . 65 ASP OD1 1 1 5 23953 1 1 65 ASP OD2 O -2.263 -7.289 -0.630 1.00 . A A . 65 ASP OD2 1 1 5 23954 1 1 66 ARG C C -8.564 -6.813 4.565 1.00 . A A . 66 ARG C 1 1 5 23955 1 1 66 ARG CA C -7.054 -6.956 4.427 1.00 . A A . 66 ARG CA 1 1 5 23956 1 1 66 ARG CB C -6.368 -6.201 5.568 1.00 . A A . 66 ARG CB 1 1 5 23957 1 1 66 ARG CD C -4.256 -7.365 6.278 1.00 . A A . 66 ARG CD 1 1 5 23958 1 1 66 ARG CG C -4.849 -6.207 5.487 1.00 . A A . 66 ARG CG 1 1 5 23959 1 1 66 ARG CZ C -3.194 -6.903 8.465 1.00 . A A . 66 ARG CZ 1 1 5 23960 1 1 66 ARG H H -6.685 -5.532 2.897 1.00 . A A . 66 ARG H 1 1 5 23961 1 1 66 ARG HA H -6.801 -8.002 4.504 1.00 . A A . 66 ARG HA 1 1 5 23962 1 1 66 ARG HB2 H -6.703 -5.174 5.558 1.00 . A A . 66 ARG HB2 1 1 5 23963 1 1 66 ARG HB3 H -6.657 -6.654 6.504 1.00 . A A . 66 ARG HB3 1 1 5 23964 1 1 66 ARG HD2 H -5.028 -7.797 6.893 1.00 . A A . 66 ARG HD2 1 1 5 23965 1 1 66 ARG HD3 H -3.895 -8.108 5.582 1.00 . A A . 66 ARG HD3 1 1 5 23966 1 1 66 ARG HE H -2.312 -6.675 6.687 1.00 . A A . 66 ARG HE 1 1 5 23967 1 1 66 ARG HG2 H -4.551 -6.301 4.452 1.00 . A A . 66 ARG HG2 1 1 5 23968 1 1 66 ARG HG3 H -4.474 -5.277 5.888 1.00 . A A . 66 ARG HG3 1 1 5 23969 1 1 66 ARG HH11 H -5.122 -7.510 8.609 1.00 . A A . 66 ARG HH11 1 1 5 23970 1 1 66 ARG HH12 H -4.323 -7.212 10.114 1.00 . A A . 66 ARG HH12 1 1 5 23971 1 1 66 ARG HH21 H -1.290 -6.259 8.664 1.00 . A A . 66 ARG HH21 1 1 5 23972 1 1 66 ARG HH22 H -2.153 -6.489 10.149 1.00 . A A . 66 ARG HH22 1 1 5 23973 1 1 66 ARG N N -6.564 -6.472 3.137 1.00 . A A . 66 ARG N 1 1 5 23974 1 1 66 ARG NE N -3.145 -6.940 7.132 1.00 . A A . 66 ARG NE 1 1 5 23975 1 1 66 ARG NH1 N -4.306 -7.233 9.114 1.00 . A A . 66 ARG NH1 1 1 5 23976 1 1 66 ARG NH2 N -2.125 -6.518 9.149 1.00 . A A . 66 ARG NH2 1 1 5 23977 1 1 66 ARG O O -9.156 -7.320 5.520 1.00 . A A . 66 ARG O 1 1 5 23978 1 1 67 PHE C C -11.276 -6.638 2.430 1.00 . A A . 67 PHE C 1 1 5 23979 1 1 67 PHE CA C -10.637 -5.986 3.642 1.00 . A A . 67 PHE CA 1 1 5 23980 1 1 67 PHE CB C -11.021 -4.509 3.726 1.00 . A A . 67 PHE CB 1 1 5 23981 1 1 67 PHE CD1 C -11.284 -3.954 6.151 1.00 . A A . 67 PHE CD1 1 1 5 23982 1 1 67 PHE CD2 C -13.249 -4.204 4.828 1.00 . A A . 67 PHE CD2 1 1 5 23983 1 1 67 PHE CE1 C -12.057 -3.692 7.265 1.00 . A A . 67 PHE CE1 1 1 5 23984 1 1 67 PHE CE2 C -14.030 -3.947 5.941 1.00 . A A . 67 PHE CE2 1 1 5 23985 1 1 67 PHE CG C -11.869 -4.209 4.924 1.00 . A A . 67 PHE CG 1 1 5 23986 1 1 67 PHE CZ C -13.434 -3.689 7.160 1.00 . A A . 67 PHE CZ 1 1 5 23987 1 1 67 PHE H H -8.685 -5.779 2.858 1.00 . A A . 67 PHE H 1 1 5 23988 1 1 67 PHE HA H -11.000 -6.488 4.527 1.00 . A A . 67 PHE HA 1 1 5 23989 1 1 67 PHE HB2 H -10.124 -3.909 3.789 1.00 . A A . 67 PHE HB2 1 1 5 23990 1 1 67 PHE HB3 H -11.577 -4.231 2.842 1.00 . A A . 67 PHE HB3 1 1 5 23991 1 1 67 PHE HD1 H -10.210 -3.963 6.234 1.00 . A A . 67 PHE HD1 1 1 5 23992 1 1 67 PHE HD2 H -13.715 -4.402 3.873 1.00 . A A . 67 PHE HD2 1 1 5 23993 1 1 67 PHE HE1 H -11.585 -3.492 8.216 1.00 . A A . 67 PHE HE1 1 1 5 23994 1 1 67 PHE HE2 H -15.103 -3.949 5.858 1.00 . A A . 67 PHE HE2 1 1 5 23995 1 1 67 PHE HZ H -14.044 -3.488 8.030 1.00 . A A . 67 PHE HZ 1 1 5 23996 1 1 67 PHE N N -9.194 -6.150 3.607 1.00 . A A . 67 PHE N 1 1 5 23997 1 1 67 PHE O O -12.308 -7.289 2.545 1.00 . A A . 67 PHE O 1 1 5 23998 1 1 68 GLY C C -10.648 -8.479 -0.180 1.00 . A A . 68 GLY C 1 1 5 23999 1 1 68 GLY CA C -11.178 -7.078 0.059 1.00 . A A . 68 GLY CA 1 1 5 24000 1 1 68 GLY H H -9.817 -5.962 1.239 1.00 . A A . 68 GLY H 1 1 5 24001 1 1 68 GLY HA2 H -12.254 -7.121 0.137 1.00 . A A . 68 GLY HA2 1 1 5 24002 1 1 68 GLY HA3 H -10.912 -6.456 -0.784 1.00 . A A . 68 GLY HA3 1 1 5 24003 1 1 68 GLY N N -10.648 -6.479 1.271 1.00 . A A . 68 GLY N 1 1 5 24004 1 1 68 GLY O O -11.085 -9.164 -1.106 1.00 . A A . 68 GLY O 1 1 5 24005 1 1 69 GLY C C -9.729 -11.232 1.487 1.00 . A A . 69 GLY C 1 1 5 24006 1 1 69 GLY CA C -9.134 -10.230 0.514 1.00 . A A . 69 GLY CA 1 1 5 24007 1 1 69 GLY H H -9.398 -8.320 1.374 1.00 . A A . 69 GLY H 1 1 5 24008 1 1 69 GLY HA2 H -9.304 -10.579 -0.493 1.00 . A A . 69 GLY HA2 1 1 5 24009 1 1 69 GLY HA3 H -8.070 -10.167 0.687 1.00 . A A . 69 GLY HA3 1 1 5 24010 1 1 69 GLY N N -9.706 -8.907 0.656 1.00 . A A . 69 GLY N 1 1 5 24011 1 1 69 GLY O O -9.824 -12.419 1.178 1.00 . A A . 69 GLY O 1 1 5 24012 1 1 70 TYR C C -12.214 -11.705 3.557 1.00 . A A . 70 TYR C 1 1 5 24013 1 1 70 TYR CA C -10.699 -11.631 3.688 1.00 . A A . 70 TYR CA 1 1 5 24014 1 1 70 TYR CB C -10.324 -11.137 5.087 1.00 . A A . 70 TYR CB 1 1 5 24015 1 1 70 TYR CD1 C -10.951 -13.036 6.631 1.00 . A A . 70 TYR CD1 1 1 5 24016 1 1 70 TYR CD2 C -8.639 -12.515 6.365 1.00 . A A . 70 TYR CD2 1 1 5 24017 1 1 70 TYR CE1 C -10.626 -14.054 7.509 1.00 . A A . 70 TYR CE1 1 1 5 24018 1 1 70 TYR CE2 C -8.306 -13.533 7.242 1.00 . A A . 70 TYR CE2 1 1 5 24019 1 1 70 TYR CG C -9.965 -12.250 6.046 1.00 . A A . 70 TYR CG 1 1 5 24020 1 1 70 TYR CZ C -9.303 -14.298 7.810 1.00 . A A . 70 TYR CZ 1 1 5 24021 1 1 70 TYR H H -10.014 -9.800 2.857 1.00 . A A . 70 TYR H 1 1 5 24022 1 1 70 TYR HA H -10.291 -12.617 3.545 1.00 . A A . 70 TYR HA 1 1 5 24023 1 1 70 TYR HB2 H -9.473 -10.477 5.012 1.00 . A A . 70 TYR HB2 1 1 5 24024 1 1 70 TYR HB3 H -11.159 -10.593 5.507 1.00 . A A . 70 TYR HB3 1 1 5 24025 1 1 70 TYR HD1 H -11.986 -12.841 6.392 1.00 . A A . 70 TYR HD1 1 1 5 24026 1 1 70 TYR HD2 H -7.860 -11.914 5.917 1.00 . A A . 70 TYR HD2 1 1 5 24027 1 1 70 TYR HE1 H -11.405 -14.654 7.953 1.00 . A A . 70 TYR HE1 1 1 5 24028 1 1 70 TYR HE2 H -7.268 -13.726 7.479 1.00 . A A . 70 TYR HE2 1 1 5 24029 1 1 70 TYR HH H -8.605 -14.921 9.489 1.00 . A A . 70 TYR HH 1 1 5 24030 1 1 70 TYR N N -10.121 -10.757 2.667 1.00 . A A . 70 TYR N 1 1 5 24031 1 1 70 TYR O O -12.815 -12.766 3.730 1.00 . A A . 70 TYR O 1 1 5 24032 1 1 70 TYR OH O -8.977 -15.304 8.688 1.00 . A A . 70 TYR OH 1 1 5 24033 1 1 71 ALA C C -14.747 -11.414 1.980 1.00 . A A . 71 ALA C 1 1 5 24034 1 1 71 ALA CA C -14.262 -10.488 3.095 1.00 . A A . 71 ALA CA 1 1 5 24035 1 1 71 ALA CB C -14.622 -9.046 2.822 1.00 . A A . 71 ALA CB 1 1 5 24036 1 1 71 ALA H H -12.280 -9.757 3.127 1.00 . A A . 71 ALA H 1 1 5 24037 1 1 71 ALA HA H -14.724 -10.785 4.025 1.00 . A A . 71 ALA HA 1 1 5 24038 1 1 71 ALA HB1 H -15.149 -8.641 3.672 1.00 . A A . 71 ALA HB1 1 1 5 24039 1 1 71 ALA HB2 H -15.237 -8.982 1.945 1.00 . A A . 71 ALA HB2 1 1 5 24040 1 1 71 ALA HB3 H -13.720 -8.484 2.662 1.00 . A A . 71 ALA HB3 1 1 5 24041 1 1 71 ALA N N -12.820 -10.572 3.253 1.00 . A A . 71 ALA N 1 1 5 24042 1 1 71 ALA O O -15.754 -12.113 2.111 1.00 . A A . 71 ALA O 1 1 5 24043 1 1 72 GLN C C -14.688 -13.606 -0.038 1.00 . A A . 72 GLN C 1 1 5 24044 1 1 72 GLN CA C -14.365 -12.142 -0.322 1.00 . A A . 72 GLN CA 1 1 5 24045 1 1 72 GLN CB C -13.213 -12.049 -1.316 1.00 . A A . 72 GLN CB 1 1 5 24046 1 1 72 GLN CD C -11.573 -13.966 -1.475 1.00 . A A . 72 GLN CD 1 1 5 24047 1 1 72 GLN CG C -11.914 -12.650 -0.807 1.00 . A A . 72 GLN CG 1 1 5 24048 1 1 72 GLN H H -13.261 -10.765 0.831 1.00 . A A . 72 GLN H 1 1 5 24049 1 1 72 GLN HA H -15.235 -11.687 -0.770 1.00 . A A . 72 GLN HA 1 1 5 24050 1 1 72 GLN HB2 H -13.491 -12.557 -2.226 1.00 . A A . 72 GLN HB2 1 1 5 24051 1 1 72 GLN HB3 H -13.034 -11.009 -1.533 1.00 . A A . 72 GLN HB3 1 1 5 24052 1 1 72 GLN HE21 H -9.994 -14.170 -0.289 1.00 . A A . 72 GLN HE21 1 1 5 24053 1 1 72 GLN HE22 H -10.251 -15.450 -1.420 1.00 . A A . 72 GLN HE22 1 1 5 24054 1 1 72 GLN HG2 H -11.113 -11.952 -0.996 1.00 . A A . 72 GLN HG2 1 1 5 24055 1 1 72 GLN HG3 H -12.002 -12.815 0.257 1.00 . A A . 72 GLN HG3 1 1 5 24056 1 1 72 GLN N N -14.031 -11.370 0.868 1.00 . A A . 72 GLN N 1 1 5 24057 1 1 72 GLN NE2 N -10.496 -14.591 -1.018 1.00 . A A . 72 GLN NE2 1 1 5 24058 1 1 72 GLN O O -15.252 -14.285 -0.896 1.00 . A A . 72 GLN O 1 1 5 24059 1 1 72 GLN OE1 O -12.263 -14.409 -2.394 1.00 . A A . 72 GLN OE1 1 1 5 24060 1 1 73 SER C C -16.116 -15.700 1.742 1.00 . A A . 73 SER C 1 1 5 24061 1 1 73 SER CA C -14.628 -15.499 1.447 1.00 . A A . 73 SER CA 1 1 5 24062 1 1 73 SER CB C -13.800 -15.930 2.653 1.00 . A A . 73 SER CB 1 1 5 24063 1 1 73 SER H H -13.889 -13.546 1.798 1.00 . A A . 73 SER H 1 1 5 24064 1 1 73 SER HA H -14.351 -16.098 0.594 1.00 . A A . 73 SER HA 1 1 5 24065 1 1 73 SER HB2 H -13.224 -15.087 3.004 1.00 . A A . 73 SER HB2 1 1 5 24066 1 1 73 SER HB3 H -14.460 -16.267 3.438 1.00 . A A . 73 SER HB3 1 1 5 24067 1 1 73 SER HG H -12.021 -16.739 2.583 1.00 . A A . 73 SER HG 1 1 5 24068 1 1 73 SER N N -14.342 -14.108 1.138 1.00 . A A . 73 SER N 1 1 5 24069 1 1 73 SER O O -16.671 -16.762 1.465 1.00 . A A . 73 SER O 1 1 5 24070 1 1 73 SER OG O -12.910 -16.981 2.317 1.00 . A A . 73 SER OG 1 1 5 24071 1 1 74 GLY C C -18.785 -13.629 3.328 1.00 . A A . 74 GLY C 1 1 5 24072 1 1 74 GLY CA C -18.170 -14.802 2.586 1.00 . A A . 74 GLY CA 1 1 5 24073 1 1 74 GLY H H -16.265 -13.844 2.500 1.00 . A A . 74 GLY H 1 1 5 24074 1 1 74 GLY HA2 H -18.702 -14.925 1.656 1.00 . A A . 74 GLY HA2 1 1 5 24075 1 1 74 GLY HA3 H -18.312 -15.696 3.178 1.00 . A A . 74 GLY HA3 1 1 5 24076 1 1 74 GLY N N -16.752 -14.674 2.295 1.00 . A A . 74 GLY N 1 1 5 24077 1 1 74 GLY O O -19.950 -13.304 3.099 1.00 . A A . 74 GLY O 1 1 5 24078 1 1 75 LEU C C -18.594 -10.581 4.234 1.00 . A A . 75 LEU C 1 1 5 24079 1 1 75 LEU CA C -18.610 -11.905 5.006 1.00 . A A . 75 LEU CA 1 1 5 24080 1 1 75 LEU CB C -17.826 -11.753 6.311 1.00 . A A . 75 LEU CB 1 1 5 24081 1 1 75 LEU CD1 C -19.627 -12.808 7.710 1.00 . A A . 75 LEU CD1 1 1 5 24082 1 1 75 LEU CD2 C -17.770 -11.548 8.796 1.00 . A A . 75 LEU CD2 1 1 5 24083 1 1 75 LEU CG C -18.671 -11.632 7.577 1.00 . A A . 75 LEU CG 1 1 5 24084 1 1 75 LEU H H -17.129 -13.312 4.417 1.00 . A A . 75 LEU H 1 1 5 24085 1 1 75 LEU HA H -19.633 -12.155 5.241 1.00 . A A . 75 LEU HA 1 1 5 24086 1 1 75 LEU HB2 H -17.180 -12.613 6.417 1.00 . A A . 75 LEU HB2 1 1 5 24087 1 1 75 LEU HB3 H -17.208 -10.871 6.234 1.00 . A A . 75 LEU HB3 1 1 5 24088 1 1 75 LEU HD11 H -20.455 -12.526 8.345 1.00 . A A . 75 LEU HD11 1 1 5 24089 1 1 75 LEU HD12 H -19.109 -13.644 8.151 1.00 . A A . 75 LEU HD12 1 1 5 24090 1 1 75 LEU HD13 H -19.999 -13.089 6.737 1.00 . A A . 75 LEU HD13 1 1 5 24091 1 1 75 LEU HD21 H -16.956 -12.249 8.687 1.00 . A A . 75 LEU HD21 1 1 5 24092 1 1 75 LEU HD22 H -18.339 -11.790 9.679 1.00 . A A . 75 LEU HD22 1 1 5 24093 1 1 75 LEU HD23 H -17.377 -10.545 8.882 1.00 . A A . 75 LEU HD23 1 1 5 24094 1 1 75 LEU HG H -19.255 -10.727 7.527 1.00 . A A . 75 LEU HG 1 1 5 24095 1 1 75 LEU N N -18.045 -13.009 4.238 1.00 . A A . 75 LEU N 1 1 5 24096 1 1 75 LEU O O -18.406 -9.517 4.823 1.00 . A A . 75 LEU O 1 1 5 24097 1 1 76 LEU C C -19.943 -9.500 1.083 1.00 . A A . 76 LEU C 1 1 5 24098 1 1 76 LEU CA C -18.812 -9.445 2.095 1.00 . A A . 76 LEU CA 1 1 5 24099 1 1 76 LEU CB C -17.487 -9.289 1.366 1.00 . A A . 76 LEU CB 1 1 5 24100 1 1 76 LEU CD1 C -18.117 -7.211 0.083 1.00 . A A . 76 LEU CD1 1 1 5 24101 1 1 76 LEU CD2 C -16.899 -6.978 2.228 1.00 . A A . 76 LEU CD2 1 1 5 24102 1 1 76 LEU CG C -17.086 -7.849 0.996 1.00 . A A . 76 LEU CG 1 1 5 24103 1 1 76 LEU H H -18.920 -11.514 2.497 1.00 . A A . 76 LEU H 1 1 5 24104 1 1 76 LEU HA H -18.962 -8.593 2.743 1.00 . A A . 76 LEU HA 1 1 5 24105 1 1 76 LEU HB2 H -16.718 -9.711 1.989 1.00 . A A . 76 LEU HB2 1 1 5 24106 1 1 76 LEU HB3 H -17.537 -9.865 0.454 1.00 . A A . 76 LEU HB3 1 1 5 24107 1 1 76 LEU HD11 H -19.098 -7.569 0.336 1.00 . A A . 76 LEU HD11 1 1 5 24108 1 1 76 LEU HD12 H -17.895 -7.458 -0.940 1.00 . A A . 76 LEU HD12 1 1 5 24109 1 1 76 LEU HD13 H -18.084 -6.140 0.208 1.00 . A A . 76 LEU HD13 1 1 5 24110 1 1 76 LEU HD21 H -16.358 -7.518 2.982 1.00 . A A . 76 LEU HD21 1 1 5 24111 1 1 76 LEU HD22 H -17.863 -6.691 2.616 1.00 . A A . 76 LEU HD22 1 1 5 24112 1 1 76 LEU HD23 H -16.348 -6.088 1.953 1.00 . A A . 76 LEU HD23 1 1 5 24113 1 1 76 LEU HG H -16.145 -7.876 0.463 1.00 . A A . 76 LEU HG 1 1 5 24114 1 1 76 LEU N N -18.796 -10.644 2.922 1.00 . A A . 76 LEU N 1 1 5 24115 1 1 76 LEU O O -19.896 -10.263 0.117 1.00 . A A . 76 LEU O 1 1 5 24116 1 1 77 ALA C C -21.765 -7.883 -0.868 1.00 . A A . 77 ALA C 1 1 5 24117 1 1 77 ALA CA C -22.098 -8.631 0.412 1.00 . A A . 77 ALA CA 1 1 5 24118 1 1 77 ALA CB C -23.269 -7.966 1.101 1.00 . A A . 77 ALA CB 1 1 5 24119 1 1 77 ALA H H -20.934 -8.094 2.094 1.00 . A A . 77 ALA H 1 1 5 24120 1 1 77 ALA HA H -22.379 -9.644 0.168 1.00 . A A . 77 ALA HA 1 1 5 24121 1 1 77 ALA HB1 H -23.123 -8.008 2.168 1.00 . A A . 77 ALA HB1 1 1 5 24122 1 1 77 ALA HB2 H -24.180 -8.480 0.838 1.00 . A A . 77 ALA HB2 1 1 5 24123 1 1 77 ALA HB3 H -23.331 -6.935 0.788 1.00 . A A . 77 ALA HB3 1 1 5 24124 1 1 77 ALA N N -20.956 -8.681 1.307 1.00 . A A . 77 ALA N 1 1 5 24125 1 1 77 ALA O O -21.331 -6.731 -0.833 1.00 . A A . 77 ALA O 1 1 5 24126 1 1 78 GLU C C -22.855 -6.985 -3.679 1.00 . A A . 78 GLU C 1 1 5 24127 1 1 78 GLU CA C -21.721 -7.925 -3.290 1.00 . A A . 78 GLU CA 1 1 5 24128 1 1 78 GLU CB C -21.551 -9.004 -4.357 1.00 . A A . 78 GLU CB 1 1 5 24129 1 1 78 GLU CD C -21.393 -11.306 -3.339 1.00 . A A . 78 GLU CD 1 1 5 24130 1 1 78 GLU CG C -20.634 -10.135 -3.930 1.00 . A A . 78 GLU CG 1 1 5 24131 1 1 78 GLU H H -22.341 -9.450 -1.963 1.00 . A A . 78 GLU H 1 1 5 24132 1 1 78 GLU HA H -20.807 -7.362 -3.208 1.00 . A A . 78 GLU HA 1 1 5 24133 1 1 78 GLU HB2 H -22.522 -9.420 -4.588 1.00 . A A . 78 GLU HB2 1 1 5 24134 1 1 78 GLU HB3 H -21.141 -8.553 -5.247 1.00 . A A . 78 GLU HB3 1 1 5 24135 1 1 78 GLU HG2 H -20.080 -10.480 -4.791 1.00 . A A . 78 GLU HG2 1 1 5 24136 1 1 78 GLU HG3 H -19.947 -9.761 -3.188 1.00 . A A . 78 GLU HG3 1 1 5 24137 1 1 78 GLU N N -21.986 -8.537 -1.998 1.00 . A A . 78 GLU N 1 1 5 24138 1 1 78 GLU O O -23.991 -7.155 -3.238 1.00 . A A . 78 GLU O 1 1 5 24139 1 1 78 GLU OE1 O -21.739 -11.245 -2.140 1.00 . A A . 78 GLU OE1 1 1 5 24140 1 1 78 GLU OE2 O -21.639 -12.283 -4.075 1.00 . A A . 78 GLU OE2 1 1 5 24141 1 1 79 ILE C C -23.496 -4.868 -6.469 1.00 . A A . 79 ILE C 1 1 5 24142 1 1 79 ILE CA C -23.545 -5.031 -4.956 1.00 . A A . 79 ILE CA 1 1 5 24143 1 1 79 ILE CB C -23.332 -3.651 -4.312 1.00 . A A . 79 ILE CB 1 1 5 24144 1 1 79 ILE CD1 C -21.779 -1.766 -5.073 1.00 . A A . 79 ILE CD1 1 1 5 24145 1 1 79 ILE CG1 C -21.894 -3.186 -4.559 1.00 . A A . 79 ILE CG1 1 1 5 24146 1 1 79 ILE CG2 C -23.656 -3.699 -2.822 1.00 . A A . 79 ILE CG2 1 1 5 24147 1 1 79 ILE H H -21.622 -5.909 -4.825 1.00 . A A . 79 ILE H 1 1 5 24148 1 1 79 ILE HA H -24.520 -5.397 -4.668 1.00 . A A . 79 ILE HA 1 1 5 24149 1 1 79 ILE HB H -24.011 -2.954 -4.773 1.00 . A A . 79 ILE HB 1 1 5 24150 1 1 79 ILE HD11 H -21.521 -1.788 -6.120 1.00 . A A . 79 ILE HD11 1 1 5 24151 1 1 79 ILE HD12 H -21.008 -1.244 -4.522 1.00 . A A . 79 ILE HD12 1 1 5 24152 1 1 79 ILE HD13 H -22.720 -1.257 -4.942 1.00 . A A . 79 ILE HD13 1 1 5 24153 1 1 79 ILE HG12 H -21.344 -3.248 -3.643 1.00 . A A . 79 ILE HG12 1 1 5 24154 1 1 79 ILE HG13 H -21.435 -3.835 -5.290 1.00 . A A . 79 ILE HG13 1 1 5 24155 1 1 79 ILE HG21 H -24.086 -4.659 -2.576 1.00 . A A . 79 ILE HG21 1 1 5 24156 1 1 79 ILE HG22 H -24.362 -2.919 -2.583 1.00 . A A . 79 ILE HG22 1 1 5 24157 1 1 79 ILE HG23 H -22.756 -3.550 -2.252 1.00 . A A . 79 ILE HG23 1 1 5 24158 1 1 79 ILE N N -22.544 -5.993 -4.506 1.00 . A A . 79 ILE N 1 1 5 24159 1 1 79 ILE O O -22.537 -5.285 -7.117 1.00 . A A . 79 ILE O 1 1 5 24160 1 1 80 THR C C -24.438 -2.572 -8.815 1.00 . A A . 80 THR C 1 1 5 24161 1 1 80 THR CA C -24.599 -4.052 -8.468 1.00 . A A . 80 THR CA 1 1 5 24162 1 1 80 THR CB C -25.928 -4.572 -9.009 1.00 . A A . 80 THR CB 1 1 5 24163 1 1 80 THR CG2 C -26.014 -6.086 -9.034 1.00 . A A . 80 THR CG2 1 1 5 24164 1 1 80 THR H H -25.270 -3.949 -6.466 1.00 . A A . 80 THR H 1 1 5 24165 1 1 80 THR HA H -23.794 -4.608 -8.920 1.00 . A A . 80 THR HA 1 1 5 24166 1 1 80 THR HB H -26.058 -4.213 -10.019 1.00 . A A . 80 THR HB 1 1 5 24167 1 1 80 THR HG1 H -27.827 -4.221 -8.694 1.00 . A A . 80 THR HG1 1 1 5 24168 1 1 80 THR HG21 H -26.564 -6.400 -9.908 1.00 . A A . 80 THR HG21 1 1 5 24169 1 1 80 THR HG22 H -26.523 -6.430 -8.145 1.00 . A A . 80 THR HG22 1 1 5 24170 1 1 80 THR HG23 H -25.020 -6.505 -9.065 1.00 . A A . 80 THR HG23 1 1 5 24171 1 1 80 THR N N -24.533 -4.261 -7.029 1.00 . A A . 80 THR N 1 1 5 24172 1 1 80 THR O O -25.153 -1.719 -8.286 1.00 . A A . 80 THR O 1 1 5 24173 1 1 80 THR OG1 O -27.003 -4.093 -8.224 1.00 . A A . 80 THR OG1 1 1 5 24174 1 1 81 PRO C C -24.208 -0.413 -11.218 1.00 . A A . 81 PRO C 1 1 5 24175 1 1 81 PRO CA C -23.243 -0.867 -10.129 1.00 . A A . 81 PRO CA 1 1 5 24176 1 1 81 PRO CB C -21.816 -0.932 -10.665 1.00 . A A . 81 PRO CB 1 1 5 24177 1 1 81 PRO CD C -22.593 -3.194 -10.399 1.00 . A A . 81 PRO CD 1 1 5 24178 1 1 81 PRO CG C -21.685 -2.310 -11.219 1.00 . A A . 81 PRO CG 1 1 5 24179 1 1 81 PRO HA H -23.291 -0.183 -9.294 1.00 . A A . 81 PRO HA 1 1 5 24180 1 1 81 PRO HB2 H -21.679 -0.182 -11.431 1.00 . A A . 81 PRO HB2 1 1 5 24181 1 1 81 PRO HB3 H -21.118 -0.762 -9.859 1.00 . A A . 81 PRO HB3 1 1 5 24182 1 1 81 PRO HD2 H -23.154 -3.855 -11.043 1.00 . A A . 81 PRO HD2 1 1 5 24183 1 1 81 PRO HD3 H -22.020 -3.764 -9.682 1.00 . A A . 81 PRO HD3 1 1 5 24184 1 1 81 PRO HG2 H -21.991 -2.317 -12.254 1.00 . A A . 81 PRO HG2 1 1 5 24185 1 1 81 PRO HG3 H -20.661 -2.643 -11.130 1.00 . A A . 81 PRO HG3 1 1 5 24186 1 1 81 PRO N N -23.492 -2.245 -9.714 1.00 . A A . 81 PRO N 1 1 5 24187 1 1 81 PRO O O -25.052 -1.187 -11.670 1.00 . A A . 81 PRO O 1 1 5 24188 1 1 82 ASP C C -24.280 2.546 -13.409 1.00 . A A . 82 ASP C 1 1 5 24189 1 1 82 ASP CA C -24.949 1.384 -12.672 1.00 . A A . 82 ASP CA 1 1 5 24190 1 1 82 ASP CB C -26.279 1.842 -12.061 1.00 . A A . 82 ASP CB 1 1 5 24191 1 1 82 ASP CG C -27.428 1.774 -13.050 1.00 . A A . 82 ASP CG 1 1 5 24192 1 1 82 ASP H H -23.390 1.415 -11.241 1.00 . A A . 82 ASP H 1 1 5 24193 1 1 82 ASP HA H -25.145 0.595 -13.380 1.00 . A A . 82 ASP HA 1 1 5 24194 1 1 82 ASP HB2 H -26.518 1.209 -11.220 1.00 . A A . 82 ASP HB2 1 1 5 24195 1 1 82 ASP HB3 H -26.181 2.861 -11.722 1.00 . A A . 82 ASP HB3 1 1 5 24196 1 1 82 ASP N N -24.080 0.842 -11.637 1.00 . A A . 82 ASP N 1 1 5 24197 1 1 82 ASP O O -23.905 2.422 -14.575 1.00 . A A . 82 ASP O 1 1 5 24198 1 1 82 ASP OD1 O -27.598 0.716 -13.693 1.00 . A A . 82 ASP OD1 1 1 5 24199 1 1 82 ASP OD2 O -28.159 2.779 -13.180 1.00 . A A . 82 ASP OD2 1 1 5 24200 1 1 83 LYS C C -22.051 4.631 -13.600 1.00 . A A . 83 LYS C 1 1 5 24201 1 1 83 LYS CA C -23.522 4.861 -13.302 1.00 . A A . 83 LYS CA 1 1 5 24202 1 1 83 LYS CB C -23.680 6.062 -12.359 1.00 . A A . 83 LYS CB 1 1 5 24203 1 1 83 LYS CD C -23.956 5.448 -9.917 1.00 . A A . 83 LYS CD 1 1 5 24204 1 1 83 LYS CE C -24.781 6.610 -9.392 1.00 . A A . 83 LYS CE 1 1 5 24205 1 1 83 LYS CG C -22.992 5.909 -11.000 1.00 . A A . 83 LYS CG 1 1 5 24206 1 1 83 LYS H H -24.453 3.709 -11.796 1.00 . A A . 83 LYS H 1 1 5 24207 1 1 83 LYS HA H -24.033 5.077 -14.228 1.00 . A A . 83 LYS HA 1 1 5 24208 1 1 83 LYS HB2 H -23.269 6.934 -12.842 1.00 . A A . 83 LYS HB2 1 1 5 24209 1 1 83 LYS HB3 H -24.729 6.223 -12.189 1.00 . A A . 83 LYS HB3 1 1 5 24210 1 1 83 LYS HD2 H -24.617 4.698 -10.320 1.00 . A A . 83 LYS HD2 1 1 5 24211 1 1 83 LYS HD3 H -23.386 5.027 -9.099 1.00 . A A . 83 LYS HD3 1 1 5 24212 1 1 83 LYS HE2 H -25.101 6.386 -8.392 1.00 . A A . 83 LYS HE2 1 1 5 24213 1 1 83 LYS HE3 H -24.160 7.493 -9.379 1.00 . A A . 83 LYS HE3 1 1 5 24214 1 1 83 LYS HG2 H -22.195 5.195 -11.079 1.00 . A A . 83 LYS HG2 1 1 5 24215 1 1 83 LYS HG3 H -22.586 6.868 -10.712 1.00 . A A . 83 LYS HG3 1 1 5 24216 1 1 83 LYS HZ1 H -26.835 6.505 -9.766 1.00 . A A . 83 LYS HZ1 1 1 5 24217 1 1 83 LYS HZ2 H -25.884 6.425 -11.158 1.00 . A A . 83 LYS HZ2 1 1 5 24218 1 1 83 LYS HZ3 H -26.100 7.902 -10.369 1.00 . A A . 83 LYS HZ3 1 1 5 24219 1 1 83 LYS N N -24.136 3.673 -12.719 1.00 . A A . 83 LYS N 1 1 5 24220 1 1 83 LYS NZ N -25.983 6.879 -10.231 1.00 . A A . 83 LYS NZ 1 1 5 24221 1 1 83 LYS O O -21.561 4.972 -14.673 1.00 . A A . 83 LYS O 1 1 5 24222 1 1 84 ALA C C -19.599 3.006 -14.018 1.00 . A A . 84 ALA C 1 1 5 24223 1 1 84 ALA CA C -19.941 3.777 -12.745 1.00 . A A . 84 ALA CA 1 1 5 24224 1 1 84 ALA CB C -19.484 3.017 -11.509 1.00 . A A . 84 ALA CB 1 1 5 24225 1 1 84 ALA H H -21.825 3.813 -11.807 1.00 . A A . 84 ALA H 1 1 5 24226 1 1 84 ALA HA H -19.421 4.723 -12.764 1.00 . A A . 84 ALA HA 1 1 5 24227 1 1 84 ALA HB1 H -18.707 3.576 -11.012 1.00 . A A . 84 ALA HB1 1 1 5 24228 1 1 84 ALA HB2 H -19.105 2.049 -11.796 1.00 . A A . 84 ALA HB2 1 1 5 24229 1 1 84 ALA HB3 H -20.322 2.893 -10.838 1.00 . A A . 84 ALA HB3 1 1 5 24230 1 1 84 ALA N N -21.361 4.056 -12.634 1.00 . A A . 84 ALA N 1 1 5 24231 1 1 84 ALA O O -18.458 3.036 -14.481 1.00 . A A . 84 ALA O 1 1 5 24232 1 1 85 PHE C C -20.126 2.467 -16.983 1.00 . A A . 85 PHE C 1 1 5 24233 1 1 85 PHE CA C -20.353 1.541 -15.795 1.00 . A A . 85 PHE CA 1 1 5 24234 1 1 85 PHE CB C -21.548 0.625 -16.059 1.00 . A A . 85 PHE CB 1 1 5 24235 1 1 85 PHE CD1 C -20.937 -0.799 -18.028 1.00 . A A . 85 PHE CD1 1 1 5 24236 1 1 85 PHE CD2 C -21.091 -1.832 -15.885 1.00 . A A . 85 PHE CD2 1 1 5 24237 1 1 85 PHE CE1 C -20.606 -2.015 -18.595 1.00 . A A . 85 PHE CE1 1 1 5 24238 1 1 85 PHE CE2 C -20.766 -3.052 -16.444 1.00 . A A . 85 PHE CE2 1 1 5 24239 1 1 85 PHE CG C -21.180 -0.696 -16.669 1.00 . A A . 85 PHE CG 1 1 5 24240 1 1 85 PHE CZ C -20.522 -3.145 -17.801 1.00 . A A . 85 PHE CZ 1 1 5 24241 1 1 85 PHE H H -21.470 2.326 -14.180 1.00 . A A . 85 PHE H 1 1 5 24242 1 1 85 PHE HA H -19.470 0.938 -15.647 1.00 . A A . 85 PHE HA 1 1 5 24243 1 1 85 PHE HB2 H -22.051 0.426 -15.124 1.00 . A A . 85 PHE HB2 1 1 5 24244 1 1 85 PHE HB3 H -22.236 1.122 -16.730 1.00 . A A . 85 PHE HB3 1 1 5 24245 1 1 85 PHE HD1 H -21.003 0.085 -18.646 1.00 . A A . 85 PHE HD1 1 1 5 24246 1 1 85 PHE HD2 H -21.280 -1.759 -14.824 1.00 . A A . 85 PHE HD2 1 1 5 24247 1 1 85 PHE HE1 H -20.416 -2.082 -19.655 1.00 . A A . 85 PHE HE1 1 1 5 24248 1 1 85 PHE HE2 H -20.699 -3.932 -15.819 1.00 . A A . 85 PHE HE2 1 1 5 24249 1 1 85 PHE HZ H -20.271 -4.099 -18.242 1.00 . A A . 85 PHE HZ 1 1 5 24250 1 1 85 PHE N N -20.580 2.315 -14.583 1.00 . A A . 85 PHE N 1 1 5 24251 1 1 85 PHE O O -19.064 2.450 -17.603 1.00 . A A . 85 PHE O 1 1 5 24252 1 1 86 GLN C C -20.212 5.455 -17.982 1.00 . A A . 86 GLN C 1 1 5 24253 1 1 86 GLN CA C -21.032 4.232 -18.384 1.00 . A A . 86 GLN CA 1 1 5 24254 1 1 86 GLN CB C -22.431 4.658 -18.838 1.00 . A A . 86 GLN CB 1 1 5 24255 1 1 86 GLN CD C -24.709 5.501 -18.132 1.00 . A A . 86 GLN CD 1 1 5 24256 1 1 86 GLN CG C -23.249 5.335 -17.749 1.00 . A A . 86 GLN CG 1 1 5 24257 1 1 86 GLN H H -21.942 3.257 -16.742 1.00 . A A . 86 GLN H 1 1 5 24258 1 1 86 GLN HA H -20.533 3.736 -19.204 1.00 . A A . 86 GLN HA 1 1 5 24259 1 1 86 GLN HB2 H -22.334 5.345 -19.666 1.00 . A A . 86 GLN HB2 1 1 5 24260 1 1 86 GLN HB3 H -22.968 3.782 -19.170 1.00 . A A . 86 GLN HB3 1 1 5 24261 1 1 86 GLN HE21 H -24.227 6.856 -19.508 1.00 . A A . 86 GLN HE21 1 1 5 24262 1 1 86 GLN HE22 H -25.912 6.500 -19.363 1.00 . A A . 86 GLN HE22 1 1 5 24263 1 1 86 GLN HG2 H -23.196 4.738 -16.853 1.00 . A A . 86 GLN HG2 1 1 5 24264 1 1 86 GLN HG3 H -22.829 6.310 -17.556 1.00 . A A . 86 GLN HG3 1 1 5 24265 1 1 86 GLN N N -21.124 3.285 -17.282 1.00 . A A . 86 GLN N 1 1 5 24266 1 1 86 GLN NE2 N -24.976 6.374 -19.099 1.00 . A A . 86 GLN NE2 1 1 5 24267 1 1 86 GLN O O -19.587 6.105 -18.823 1.00 . A A . 86 GLN O 1 1 5 24268 1 1 86 GLN OE1 O -25.588 4.854 -17.562 1.00 . A A . 86 GLN OE1 1 1 5 24269 1 1 87 ASP C C -18.074 6.985 -16.550 1.00 . A A . 87 ASP C 1 1 5 24270 1 1 87 ASP CA C -19.550 6.951 -16.159 1.00 . A A . 87 ASP CA 1 1 5 24271 1 1 87 ASP CB C -19.684 6.986 -14.636 1.00 . A A . 87 ASP CB 1 1 5 24272 1 1 87 ASP CG C -19.195 8.291 -14.041 1.00 . A A . 87 ASP CG 1 1 5 24273 1 1 87 ASP H H -20.802 5.250 -16.077 1.00 . A A . 87 ASP H 1 1 5 24274 1 1 87 ASP HA H -20.029 7.829 -16.564 1.00 . A A . 87 ASP HA 1 1 5 24275 1 1 87 ASP HB2 H -20.723 6.864 -14.372 1.00 . A A . 87 ASP HB2 1 1 5 24276 1 1 87 ASP HB3 H -19.110 6.176 -14.210 1.00 . A A . 87 ASP HB3 1 1 5 24277 1 1 87 ASP N N -20.252 5.784 -16.693 1.00 . A A . 87 ASP N 1 1 5 24278 1 1 87 ASP O O -17.397 7.987 -16.323 1.00 . A A . 87 ASP O 1 1 5 24279 1 1 87 ASP OD1 O -19.930 9.298 -14.134 1.00 . A A . 87 ASP OD1 1 1 5 24280 1 1 87 ASP OD2 O -18.078 8.310 -13.484 1.00 . A A . 87 ASP OD2 1 1 5 24281 1 1 88 LYS C C -15.292 5.608 -16.309 1.00 . A A . 88 LYS C 1 1 5 24282 1 1 88 LYS CA C -16.178 5.796 -17.525 1.00 . A A . 88 LYS CA 1 1 5 24283 1 1 88 LYS CB C -15.730 7.030 -18.318 1.00 . A A . 88 LYS CB 1 1 5 24284 1 1 88 LYS CD C -14.553 6.710 -20.528 1.00 . A A . 88 LYS CD 1 1 5 24285 1 1 88 LYS CE C -14.377 7.731 -21.644 1.00 . A A . 88 LYS CE 1 1 5 24286 1 1 88 LYS CG C -15.893 6.876 -19.822 1.00 . A A . 88 LYS CG 1 1 5 24287 1 1 88 LYS H H -18.156 5.118 -17.256 1.00 . A A . 88 LYS H 1 1 5 24288 1 1 88 LYS HA H -16.081 4.923 -18.153 1.00 . A A . 88 LYS HA 1 1 5 24289 1 1 88 LYS HB2 H -16.311 7.881 -18.003 1.00 . A A . 88 LYS HB2 1 1 5 24290 1 1 88 LYS HB3 H -14.688 7.218 -18.104 1.00 . A A . 88 LYS HB3 1 1 5 24291 1 1 88 LYS HD2 H -13.758 6.836 -19.809 1.00 . A A . 88 LYS HD2 1 1 5 24292 1 1 88 LYS HD3 H -14.502 5.717 -20.951 1.00 . A A . 88 LYS HD3 1 1 5 24293 1 1 88 LYS HE2 H -14.151 7.206 -22.561 1.00 . A A . 88 LYS HE2 1 1 5 24294 1 1 88 LYS HE3 H -15.301 8.280 -21.765 1.00 . A A . 88 LYS HE3 1 1 5 24295 1 1 88 LYS HG2 H -16.499 6.004 -20.018 1.00 . A A . 88 LYS HG2 1 1 5 24296 1 1 88 LYS HG3 H -16.388 7.753 -20.208 1.00 . A A . 88 LYS HG3 1 1 5 24297 1 1 88 LYS HZ1 H -12.452 8.482 -21.955 1.00 . A A . 88 LYS HZ1 1 1 5 24298 1 1 88 LYS HZ2 H -12.989 8.620 -20.357 1.00 . A A . 88 LYS HZ2 1 1 5 24299 1 1 88 LYS HZ3 H -13.590 9.665 -21.543 1.00 . A A . 88 LYS HZ3 1 1 5 24300 1 1 88 LYS N N -17.575 5.890 -17.119 1.00 . A A . 88 LYS N 1 1 5 24301 1 1 88 LYS NZ N -13.275 8.692 -21.355 1.00 . A A . 88 LYS NZ 1 1 5 24302 1 1 88 LYS O O -14.566 6.514 -15.899 1.00 . A A . 88 LYS O 1 1 5 24303 1 1 89 LEU C C -13.170 3.706 -14.913 1.00 . A A . 89 LEU C 1 1 5 24304 1 1 89 LEU CA C -14.596 4.099 -14.545 1.00 . A A . 89 LEU CA 1 1 5 24305 1 1 89 LEU CB C -15.269 2.962 -13.794 1.00 . A A . 89 LEU CB 1 1 5 24306 1 1 89 LEU CD1 C -14.561 3.455 -11.438 1.00 . A A . 89 LEU CD1 1 1 5 24307 1 1 89 LEU CD2 C -16.594 4.559 -12.388 1.00 . A A . 89 LEU CD2 1 1 5 24308 1 1 89 LEU CG C -15.743 3.298 -12.379 1.00 . A A . 89 LEU CG 1 1 5 24309 1 1 89 LEU H H -15.987 3.753 -16.100 1.00 . A A . 89 LEU H 1 1 5 24310 1 1 89 LEU HA H -14.567 4.971 -13.911 1.00 . A A . 89 LEU HA 1 1 5 24311 1 1 89 LEU HB2 H -16.126 2.639 -14.368 1.00 . A A . 89 LEU HB2 1 1 5 24312 1 1 89 LEU HB3 H -14.570 2.141 -13.731 1.00 . A A . 89 LEU HB3 1 1 5 24313 1 1 89 LEU HD11 H -14.921 3.580 -10.428 1.00 . A A . 89 LEU HD11 1 1 5 24314 1 1 89 LEU HD12 H -13.987 4.322 -11.725 1.00 . A A . 89 LEU HD12 1 1 5 24315 1 1 89 LEU HD13 H -13.936 2.574 -11.491 1.00 . A A . 89 LEU HD13 1 1 5 24316 1 1 89 LEU HD21 H -16.205 5.262 -11.672 1.00 . A A . 89 LEU HD21 1 1 5 24317 1 1 89 LEU HD22 H -17.608 4.306 -12.128 1.00 . A A . 89 LEU HD22 1 1 5 24318 1 1 89 LEU HD23 H -16.577 5.001 -13.370 1.00 . A A . 89 LEU HD23 1 1 5 24319 1 1 89 LEU HG H -16.354 2.485 -12.011 1.00 . A A . 89 LEU HG 1 1 5 24320 1 1 89 LEU N N -15.374 4.426 -15.728 1.00 . A A . 89 LEU N 1 1 5 24321 1 1 89 LEU O O -12.877 3.396 -16.068 1.00 . A A . 89 LEU O 1 1 5 24322 1 1 90 TYR C C -10.712 1.846 -14.222 1.00 . A A . 90 TYR C 1 1 5 24323 1 1 90 TYR CA C -10.889 3.368 -14.123 1.00 . A A . 90 TYR CA 1 1 5 24324 1 1 90 TYR CB C -10.035 3.928 -12.983 1.00 . A A . 90 TYR CB 1 1 5 24325 1 1 90 TYR CD1 C -7.677 3.505 -13.720 1.00 . A A . 90 TYR CD1 1 1 5 24326 1 1 90 TYR CD2 C -8.389 5.769 -13.550 1.00 . A A . 90 TYR CD2 1 1 5 24327 1 1 90 TYR CE1 C -6.426 3.923 -14.127 1.00 . A A . 90 TYR CE1 1 1 5 24328 1 1 90 TYR CE2 C -7.138 6.197 -13.958 1.00 . A A . 90 TYR CE2 1 1 5 24329 1 1 90 TYR CG C -8.676 4.413 -13.425 1.00 . A A . 90 TYR CG 1 1 5 24330 1 1 90 TYR CZ C -6.161 5.267 -14.243 1.00 . A A . 90 TYR CZ 1 1 5 24331 1 1 90 TYR H H -12.588 3.978 -13.020 1.00 . A A . 90 TYR H 1 1 5 24332 1 1 90 TYR HA H -10.571 3.817 -15.052 1.00 . A A . 90 TYR HA 1 1 5 24333 1 1 90 TYR HB2 H -10.551 4.756 -12.525 1.00 . A A . 90 TYR HB2 1 1 5 24334 1 1 90 TYR HB3 H -9.884 3.154 -12.247 1.00 . A A . 90 TYR HB3 1 1 5 24335 1 1 90 TYR HD1 H -7.888 2.453 -13.623 1.00 . A A . 90 TYR HD1 1 1 5 24336 1 1 90 TYR HD2 H -9.157 6.494 -13.325 1.00 . A A . 90 TYR HD2 1 1 5 24337 1 1 90 TYR HE1 H -5.661 3.195 -14.352 1.00 . A A . 90 TYR HE1 1 1 5 24338 1 1 90 TYR HE2 H -6.931 7.253 -14.048 1.00 . A A . 90 TYR HE2 1 1 5 24339 1 1 90 TYR HH H -4.993 6.130 -15.497 1.00 . A A . 90 TYR HH 1 1 5 24340 1 1 90 TYR N N -12.288 3.722 -13.918 1.00 . A A . 90 TYR N 1 1 5 24341 1 1 90 TYR O O -11.129 1.103 -13.333 1.00 . A A . 90 TYR O 1 1 5 24342 1 1 90 TYR OH O -4.917 5.682 -14.652 1.00 . A A . 90 TYR OH 1 1 5 24343 1 1 91 PRO C C -8.872 -0.675 -14.532 1.00 . A A . 91 PRO C 1 1 5 24344 1 1 91 PRO CA C -9.872 -0.077 -15.526 1.00 . A A . 91 PRO CA 1 1 5 24345 1 1 91 PRO CB C -9.320 -0.149 -16.954 1.00 . A A . 91 PRO CB 1 1 5 24346 1 1 91 PRO CD C -9.575 2.170 -16.434 1.00 . A A . 91 PRO CD 1 1 5 24347 1 1 91 PRO CG C -8.741 1.199 -17.216 1.00 . A A . 91 PRO CG 1 1 5 24348 1 1 91 PRO HA H -10.799 -0.628 -15.470 1.00 . A A . 91 PRO HA 1 1 5 24349 1 1 91 PRO HB2 H -8.566 -0.920 -17.011 1.00 . A A . 91 PRO HB2 1 1 5 24350 1 1 91 PRO HB3 H -10.122 -0.374 -17.642 1.00 . A A . 91 PRO HB3 1 1 5 24351 1 1 91 PRO HD2 H -8.963 2.982 -16.070 1.00 . A A . 91 PRO HD2 1 1 5 24352 1 1 91 PRO HD3 H -10.383 2.548 -17.043 1.00 . A A . 91 PRO HD3 1 1 5 24353 1 1 91 PRO HG2 H -7.716 1.232 -16.881 1.00 . A A . 91 PRO HG2 1 1 5 24354 1 1 91 PRO HG3 H -8.800 1.426 -18.271 1.00 . A A . 91 PRO HG3 1 1 5 24355 1 1 91 PRO N N -10.095 1.361 -15.315 1.00 . A A . 91 PRO N 1 1 5 24356 1 1 91 PRO O O -8.926 -1.865 -14.229 1.00 . A A . 91 PRO O 1 1 5 24357 1 1 92 PHE C C -7.585 -0.726 -11.768 1.00 . A A . 92 PHE C 1 1 5 24358 1 1 92 PHE CA C -6.948 -0.274 -13.077 1.00 . A A . 92 PHE CA 1 1 5 24359 1 1 92 PHE CB C -5.960 0.862 -12.804 1.00 . A A . 92 PHE CB 1 1 5 24360 1 1 92 PHE CD1 C -3.987 0.721 -14.339 1.00 . A A . 92 PHE CD1 1 1 5 24361 1 1 92 PHE CD2 C -3.722 -0.014 -12.087 1.00 . A A . 92 PHE CD2 1 1 5 24362 1 1 92 PHE CE1 C -2.669 0.409 -14.603 1.00 . A A . 92 PHE CE1 1 1 5 24363 1 1 92 PHE CE2 C -2.400 -0.330 -12.344 1.00 . A A . 92 PHE CE2 1 1 5 24364 1 1 92 PHE CG C -4.529 0.513 -13.082 1.00 . A A . 92 PHE CG 1 1 5 24365 1 1 92 PHE CZ C -1.872 -0.118 -13.604 1.00 . A A . 92 PHE CZ 1 1 5 24366 1 1 92 PHE H H -7.975 1.093 -14.320 1.00 . A A . 92 PHE H 1 1 5 24367 1 1 92 PHE HA H -6.413 -1.104 -13.514 1.00 . A A . 92 PHE HA 1 1 5 24368 1 1 92 PHE HB2 H -6.213 1.694 -13.429 1.00 . A A . 92 PHE HB2 1 1 5 24369 1 1 92 PHE HB3 H -6.037 1.159 -11.769 1.00 . A A . 92 PHE HB3 1 1 5 24370 1 1 92 PHE HD1 H -4.609 1.133 -15.121 1.00 . A A . 92 PHE HD1 1 1 5 24371 1 1 92 PHE HD2 H -4.133 -0.179 -11.102 1.00 . A A . 92 PHE HD2 1 1 5 24372 1 1 92 PHE HE1 H -2.261 0.578 -15.588 1.00 . A A . 92 PHE HE1 1 1 5 24373 1 1 92 PHE HE2 H -1.781 -0.744 -11.561 1.00 . A A . 92 PHE HE2 1 1 5 24374 1 1 92 PHE HZ H -0.842 -0.364 -13.809 1.00 . A A . 92 PHE HZ 1 1 5 24375 1 1 92 PHE N N -7.963 0.160 -14.035 1.00 . A A . 92 PHE N 1 1 5 24376 1 1 92 PHE O O -7.104 -1.657 -11.122 1.00 . A A . 92 PHE O 1 1 5 24377 1 1 93 THR C C -10.273 -1.598 -10.335 1.00 . A A . 93 THR C 1 1 5 24378 1 1 93 THR CA C -9.352 -0.400 -10.134 1.00 . A A . 93 THR CA 1 1 5 24379 1 1 93 THR CB C -10.158 0.792 -9.610 1.00 . A A . 93 THR CB 1 1 5 24380 1 1 93 THR CG2 C -11.194 1.303 -10.594 1.00 . A A . 93 THR CG2 1 1 5 24381 1 1 93 THR H H -9.002 0.681 -11.924 1.00 . A A . 93 THR H 1 1 5 24382 1 1 93 THR HA H -8.602 -0.660 -9.403 1.00 . A A . 93 THR HA 1 1 5 24383 1 1 93 THR HB H -9.476 1.604 -9.399 1.00 . A A . 93 THR HB 1 1 5 24384 1 1 93 THR HG1 H -11.775 0.500 -8.525 1.00 . A A . 93 THR HG1 1 1 5 24385 1 1 93 THR HG21 H -11.733 0.470 -11.018 1.00 . A A . 93 THR HG21 1 1 5 24386 1 1 93 THR HG22 H -10.702 1.850 -11.381 1.00 . A A . 93 THR HG22 1 1 5 24387 1 1 93 THR HG23 H -11.886 1.955 -10.083 1.00 . A A . 93 THR HG23 1 1 5 24388 1 1 93 THR N N -8.664 -0.058 -11.374 1.00 . A A . 93 THR N 1 1 5 24389 1 1 93 THR O O -10.375 -2.462 -9.466 1.00 . A A . 93 THR O 1 1 5 24390 1 1 93 THR OG1 O -10.823 0.451 -8.401 1.00 . A A . 93 THR OG1 1 1 5 24391 1 1 94 TRP C C -11.122 -4.053 -11.943 1.00 . A A . 94 TRP C 1 1 5 24392 1 1 94 TRP CA C -11.865 -2.731 -11.789 1.00 . A A . 94 TRP CA 1 1 5 24393 1 1 94 TRP CB C -12.651 -2.428 -13.067 1.00 . A A . 94 TRP CB 1 1 5 24394 1 1 94 TRP CD1 C -14.045 -0.289 -13.232 1.00 . A A . 94 TRP CD1 1 1 5 24395 1 1 94 TRP CD2 C -15.073 -1.963 -12.159 1.00 . A A . 94 TRP CD2 1 1 5 24396 1 1 94 TRP CE2 C -15.931 -0.848 -12.189 1.00 . A A . 94 TRP CE2 1 1 5 24397 1 1 94 TRP CE3 C -15.517 -3.129 -11.532 1.00 . A A . 94 TRP CE3 1 1 5 24398 1 1 94 TRP CG C -13.866 -1.582 -12.837 1.00 . A A . 94 TRP CG 1 1 5 24399 1 1 94 TRP CH2 C -17.604 -2.010 -11.018 1.00 . A A . 94 TRP CH2 1 1 5 24400 1 1 94 TRP CZ2 C -17.196 -0.859 -11.622 1.00 . A A . 94 TRP CZ2 1 1 5 24401 1 1 94 TRP CZ3 C -16.779 -3.140 -10.968 1.00 . A A . 94 TRP CZ3 1 1 5 24402 1 1 94 TRP H H -10.823 -0.920 -12.134 1.00 . A A . 94 TRP H 1 1 5 24403 1 1 94 TRP HA H -12.555 -2.817 -10.967 1.00 . A A . 94 TRP HA 1 1 5 24404 1 1 94 TRP HB2 H -12.008 -1.902 -13.758 1.00 . A A . 94 TRP HB2 1 1 5 24405 1 1 94 TRP HB3 H -12.968 -3.358 -13.514 1.00 . A A . 94 TRP HB3 1 1 5 24406 1 1 94 TRP HD1 H -13.310 0.293 -13.768 1.00 . A A . 94 TRP HD1 1 1 5 24407 1 1 94 TRP HE1 H -15.650 1.036 -13.015 1.00 . A A . 94 TRP HE1 1 1 5 24408 1 1 94 TRP HE3 H -14.895 -4.010 -11.484 1.00 . A A . 94 TRP HE3 1 1 5 24409 1 1 94 TRP HH2 H -18.579 -2.062 -10.565 1.00 . A A . 94 TRP HH2 1 1 5 24410 1 1 94 TRP HZ2 H -17.844 0.007 -11.655 1.00 . A A . 94 TRP HZ2 1 1 5 24411 1 1 94 TRP HZ3 H -17.142 -4.031 -10.483 1.00 . A A . 94 TRP HZ3 1 1 5 24412 1 1 94 TRP N N -10.945 -1.641 -11.482 1.00 . A A . 94 TRP N 1 1 5 24413 1 1 94 TRP NE1 N -15.285 0.152 -12.845 1.00 . A A . 94 TRP NE1 1 1 5 24414 1 1 94 TRP O O -11.667 -5.119 -11.654 1.00 . A A . 94 TRP O 1 1 5 24415 1 1 95 ASP C C -8.514 -5.686 -11.263 1.00 . A A . 95 ASP C 1 1 5 24416 1 1 95 ASP CA C -9.067 -5.173 -12.593 1.00 . A A . 95 ASP CA 1 1 5 24417 1 1 95 ASP CB C -7.916 -4.876 -13.551 1.00 . A A . 95 ASP CB 1 1 5 24418 1 1 95 ASP CG C -8.191 -5.381 -14.953 1.00 . A A . 95 ASP CG 1 1 5 24419 1 1 95 ASP H H -9.499 -3.102 -12.617 1.00 . A A . 95 ASP H 1 1 5 24420 1 1 95 ASP HA H -9.698 -5.935 -13.028 1.00 . A A . 95 ASP HA 1 1 5 24421 1 1 95 ASP HB2 H -7.759 -3.808 -13.594 1.00 . A A . 95 ASP HB2 1 1 5 24422 1 1 95 ASP HB3 H -7.020 -5.354 -13.184 1.00 . A A . 95 ASP HB3 1 1 5 24423 1 1 95 ASP N N -9.879 -3.979 -12.400 1.00 . A A . 95 ASP N 1 1 5 24424 1 1 95 ASP O O -8.234 -6.875 -11.116 1.00 . A A . 95 ASP O 1 1 5 24425 1 1 95 ASP OD1 O -8.788 -6.471 -15.085 1.00 . A A . 95 ASP OD1 1 1 5 24426 1 1 95 ASP OD2 O -7.810 -4.687 -15.920 1.00 . A A . 95 ASP OD2 1 1 5 24427 1 1 96 ALA C C -8.893 -5.800 -8.131 1.00 . A A . 96 ALA C 1 1 5 24428 1 1 96 ALA CA C -7.820 -5.148 -8.989 1.00 . A A . 96 ALA CA 1 1 5 24429 1 1 96 ALA CB C -7.249 -3.925 -8.283 1.00 . A A . 96 ALA CB 1 1 5 24430 1 1 96 ALA H H -8.585 -3.847 -10.476 1.00 . A A . 96 ALA H 1 1 5 24431 1 1 96 ALA HA H -7.016 -5.854 -9.139 1.00 . A A . 96 ALA HA 1 1 5 24432 1 1 96 ALA HB1 H -6.211 -4.095 -8.056 1.00 . A A . 96 ALA HB1 1 1 5 24433 1 1 96 ALA HB2 H -7.794 -3.748 -7.365 1.00 . A A . 96 ALA HB2 1 1 5 24434 1 1 96 ALA HB3 H -7.339 -3.063 -8.926 1.00 . A A . 96 ALA HB3 1 1 5 24435 1 1 96 ALA N N -8.349 -4.781 -10.301 1.00 . A A . 96 ALA N 1 1 5 24436 1 1 96 ALA O O -8.628 -6.764 -7.412 1.00 . A A . 96 ALA O 1 1 5 24437 1 1 97 VAL C C -11.941 -6.911 -8.182 1.00 . A A . 97 VAL C 1 1 5 24438 1 1 97 VAL CA C -11.230 -5.785 -7.443 1.00 . A A . 97 VAL CA 1 1 5 24439 1 1 97 VAL CB C -12.256 -4.685 -7.119 1.00 . A A . 97 VAL CB 1 1 5 24440 1 1 97 VAL CG1 C -11.737 -3.799 -6.010 1.00 . A A . 97 VAL CG1 1 1 5 24441 1 1 97 VAL CG2 C -12.603 -3.859 -8.353 1.00 . A A . 97 VAL CG2 1 1 5 24442 1 1 97 VAL H H -10.242 -4.497 -8.799 1.00 . A A . 97 VAL H 1 1 5 24443 1 1 97 VAL HA H -10.843 -6.166 -6.511 1.00 . A A . 97 VAL HA 1 1 5 24444 1 1 97 VAL HB H -13.160 -5.162 -6.770 1.00 . A A . 97 VAL HB 1 1 5 24445 1 1 97 VAL HG11 H -11.728 -4.352 -5.086 1.00 . A A . 97 VAL HG11 1 1 5 24446 1 1 97 VAL HG12 H -12.380 -2.944 -5.915 1.00 . A A . 97 VAL HG12 1 1 5 24447 1 1 97 VAL HG13 H -10.736 -3.475 -6.247 1.00 . A A . 97 VAL HG13 1 1 5 24448 1 1 97 VAL HG21 H -11.843 -3.988 -9.104 1.00 . A A . 97 VAL HG21 1 1 5 24449 1 1 97 VAL HG22 H -12.664 -2.814 -8.080 1.00 . A A . 97 VAL HG22 1 1 5 24450 1 1 97 VAL HG23 H -13.555 -4.182 -8.745 1.00 . A A . 97 VAL HG23 1 1 5 24451 1 1 97 VAL N N -10.104 -5.264 -8.210 1.00 . A A . 97 VAL N 1 1 5 24452 1 1 97 VAL O O -13.169 -6.981 -8.194 1.00 . A A . 97 VAL O 1 1 5 24453 1 1 98 ARG C C -11.439 -10.219 -8.804 1.00 . A A . 98 ARG C 1 1 5 24454 1 1 98 ARG CA C -11.712 -8.911 -9.536 1.00 . A A . 98 ARG CA 1 1 5 24455 1 1 98 ARG CB C -11.096 -8.961 -10.934 1.00 . A A . 98 ARG CB 1 1 5 24456 1 1 98 ARG CD C -11.032 -10.946 -12.483 1.00 . A A . 98 ARG CD 1 1 5 24457 1 1 98 ARG CG C -11.879 -9.814 -11.921 1.00 . A A . 98 ARG CG 1 1 5 24458 1 1 98 ARG CZ C -9.984 -13.045 -11.709 1.00 . A A . 98 ARG CZ 1 1 5 24459 1 1 98 ARG H H -10.195 -7.681 -8.747 1.00 . A A . 98 ARG H 1 1 5 24460 1 1 98 ARG HA H -12.780 -8.772 -9.622 1.00 . A A . 98 ARG HA 1 1 5 24461 1 1 98 ARG HB2 H -11.042 -7.956 -11.324 1.00 . A A . 98 ARG HB2 1 1 5 24462 1 1 98 ARG HB3 H -10.096 -9.363 -10.855 1.00 . A A . 98 ARG HB3 1 1 5 24463 1 1 98 ARG HD2 H -11.571 -11.410 -13.295 1.00 . A A . 98 ARG HD2 1 1 5 24464 1 1 98 ARG HD3 H -10.106 -10.534 -12.857 1.00 . A A . 98 ARG HD3 1 1 5 24465 1 1 98 ARG HE H -11.089 -11.829 -10.576 1.00 . A A . 98 ARG HE 1 1 5 24466 1 1 98 ARG HG2 H -12.734 -10.237 -11.415 1.00 . A A . 98 ARG HG2 1 1 5 24467 1 1 98 ARG HG3 H -12.214 -9.188 -12.736 1.00 . A A . 98 ARG HG3 1 1 5 24468 1 1 98 ARG HH11 H -9.649 -12.621 -13.658 1.00 . A A . 98 ARG HH11 1 1 5 24469 1 1 98 ARG HH12 H -8.928 -14.086 -13.082 1.00 . A A . 98 ARG HH12 1 1 5 24470 1 1 98 ARG HH21 H -10.099 -13.735 -9.814 1.00 . A A . 98 ARG HH21 1 1 5 24471 1 1 98 ARG HH22 H -9.190 -14.722 -10.907 1.00 . A A . 98 ARG HH22 1 1 5 24472 1 1 98 ARG N N -11.164 -7.789 -8.795 1.00 . A A . 98 ARG N 1 1 5 24473 1 1 98 ARG NE N -10.726 -11.962 -11.476 1.00 . A A . 98 ARG NE 1 1 5 24474 1 1 98 ARG NH1 N -9.478 -13.267 -12.916 1.00 . A A . 98 ARG NH1 1 1 5 24475 1 1 98 ARG NH2 N -9.737 -13.903 -10.729 1.00 . A A . 98 ARG NH2 1 1 5 24476 1 1 98 ARG O O -10.296 -10.668 -8.731 1.00 . A A . 98 ARG O 1 1 5 24477 1 1 99 TYR C C -13.268 -13.165 -8.122 1.00 . A A . 99 TYR C 1 1 5 24478 1 1 99 TYR CA C -12.346 -12.092 -7.544 1.00 . A A . 99 TYR CA 1 1 5 24479 1 1 99 TYR CB C -12.649 -11.880 -6.058 1.00 . A A . 99 TYR CB 1 1 5 24480 1 1 99 TYR CD1 C -11.663 -9.645 -5.422 1.00 . A A . 99 TYR CD1 1 1 5 24481 1 1 99 TYR CD2 C -10.608 -11.614 -4.593 1.00 . A A . 99 TYR CD2 1 1 5 24482 1 1 99 TYR CE1 C -10.727 -8.864 -4.767 1.00 . A A . 99 TYR CE1 1 1 5 24483 1 1 99 TYR CE2 C -9.668 -10.842 -3.936 1.00 . A A . 99 TYR CE2 1 1 5 24484 1 1 99 TYR CG C -11.619 -11.030 -5.345 1.00 . A A . 99 TYR CG 1 1 5 24485 1 1 99 TYR CZ C -9.732 -9.468 -4.026 1.00 . A A . 99 TYR CZ 1 1 5 24486 1 1 99 TYR H H -13.381 -10.435 -8.360 1.00 . A A . 99 TYR H 1 1 5 24487 1 1 99 TYR HA H -11.321 -12.421 -7.648 1.00 . A A . 99 TYR HA 1 1 5 24488 1 1 99 TYR HB2 H -13.606 -11.387 -5.961 1.00 . A A . 99 TYR HB2 1 1 5 24489 1 1 99 TYR HB3 H -12.692 -12.839 -5.563 1.00 . A A . 99 TYR HB3 1 1 5 24490 1 1 99 TYR HD1 H -12.445 -9.176 -6.001 1.00 . A A . 99 TYR HD1 1 1 5 24491 1 1 99 TYR HD2 H -10.559 -12.690 -4.525 1.00 . A A . 99 TYR HD2 1 1 5 24492 1 1 99 TYR HE1 H -10.776 -7.786 -4.839 1.00 . A A . 99 TYR HE1 1 1 5 24493 1 1 99 TYR HE2 H -8.889 -11.317 -3.358 1.00 . A A . 99 TYR HE2 1 1 5 24494 1 1 99 TYR HH H -8.930 -7.772 -3.589 1.00 . A A . 99 TYR HH 1 1 5 24495 1 1 99 TYR N N -12.490 -10.833 -8.267 1.00 . A A . 99 TYR N 1 1 5 24496 1 1 99 TYR O O -14.420 -13.299 -7.706 1.00 . A A . 99 TYR O 1 1 5 24497 1 1 99 TYR OH O -8.798 -8.696 -3.368 1.00 . A A . 99 TYR OH 1 1 5 24498 1 1 100 ASN C C -14.639 -14.443 -10.611 1.00 . A A . 100 ASN C 1 1 5 24499 1 1 100 ASN CA C -13.514 -14.997 -9.733 1.00 . A A . 100 ASN CA 1 1 5 24500 1 1 100 ASN CB C -14.080 -15.961 -8.690 1.00 . A A . 100 ASN CB 1 1 5 24501 1 1 100 ASN CG C -14.623 -17.223 -9.326 1.00 . A A . 100 ASN CG 1 1 5 24502 1 1 100 ASN H H -11.830 -13.770 -9.369 1.00 . A A . 100 ASN H 1 1 5 24503 1 1 100 ASN HA H -12.831 -15.542 -10.367 1.00 . A A . 100 ASN HA 1 1 5 24504 1 1 100 ASN HB2 H -13.295 -16.235 -8.000 1.00 . A A . 100 ASN HB2 1 1 5 24505 1 1 100 ASN HB3 H -14.880 -15.476 -8.148 1.00 . A A . 100 ASN HB3 1 1 5 24506 1 1 100 ASN HD21 H -16.366 -16.331 -9.679 1.00 . A A . 100 ASN HD21 1 1 5 24507 1 1 100 ASN HD22 H -16.241 -17.974 -10.201 1.00 . A A . 100 ASN HD22 1 1 5 24508 1 1 100 ASN N N -12.751 -13.928 -9.085 1.00 . A A . 100 ASN N 1 1 5 24509 1 1 100 ASN ND2 N -15.870 -17.171 -9.780 1.00 . A A . 100 ASN ND2 1 1 5 24510 1 1 100 ASN O O -14.810 -14.871 -11.751 1.00 . A A . 100 ASN O 1 1 5 24511 1 1 100 ASN OD1 O -13.923 -18.232 -9.416 1.00 . A A . 100 ASN OD1 1 1 5 24512 1 1 101 GLY C C -17.585 -12.353 -9.902 1.00 . A A . 101 GLY C 1 1 5 24513 1 1 101 GLY CA C -16.504 -12.905 -10.816 1.00 . A A . 101 GLY CA 1 1 5 24514 1 1 101 GLY H H -15.227 -13.204 -9.162 1.00 . A A . 101 GLY H 1 1 5 24515 1 1 101 GLY HA2 H -16.119 -12.103 -11.429 1.00 . A A . 101 GLY HA2 1 1 5 24516 1 1 101 GLY HA3 H -16.941 -13.656 -11.458 1.00 . A A . 101 GLY HA3 1 1 5 24517 1 1 101 GLY N N -15.406 -13.499 -10.073 1.00 . A A . 101 GLY N 1 1 5 24518 1 1 101 GLY O O -18.770 -12.383 -10.237 1.00 . A A . 101 GLY O 1 1 5 24519 1 1 102 LYS C C -17.546 -10.025 -7.142 1.00 . A A . 102 LYS C 1 1 5 24520 1 1 102 LYS CA C -18.114 -11.290 -7.771 1.00 . A A . 102 LYS CA 1 1 5 24521 1 1 102 LYS CB C -18.430 -12.312 -6.679 1.00 . A A . 102 LYS CB 1 1 5 24522 1 1 102 LYS CD C -18.203 -14.817 -6.675 1.00 . A A . 102 LYS CD 1 1 5 24523 1 1 102 LYS CE C -19.109 -16.019 -6.474 1.00 . A A . 102 LYS CE 1 1 5 24524 1 1 102 LYS CG C -18.977 -13.625 -7.215 1.00 . A A . 102 LYS CG 1 1 5 24525 1 1 102 LYS H H -16.222 -11.851 -8.526 1.00 . A A . 102 LYS H 1 1 5 24526 1 1 102 LYS HA H -19.024 -11.040 -8.295 1.00 . A A . 102 LYS HA 1 1 5 24527 1 1 102 LYS HB2 H -17.527 -12.521 -6.125 1.00 . A A . 102 LYS HB2 1 1 5 24528 1 1 102 LYS HB3 H -19.163 -11.889 -6.007 1.00 . A A . 102 LYS HB3 1 1 5 24529 1 1 102 LYS HD2 H -17.427 -15.077 -7.380 1.00 . A A . 102 LYS HD2 1 1 5 24530 1 1 102 LYS HD3 H -17.756 -14.549 -5.728 1.00 . A A . 102 LYS HD3 1 1 5 24531 1 1 102 LYS HE2 H -19.587 -16.251 -7.413 1.00 . A A . 102 LYS HE2 1 1 5 24532 1 1 102 LYS HE3 H -18.509 -16.860 -6.158 1.00 . A A . 102 LYS HE3 1 1 5 24533 1 1 102 LYS HG2 H -20.011 -13.719 -6.920 1.00 . A A . 102 LYS HG2 1 1 5 24534 1 1 102 LYS HG3 H -18.907 -13.619 -8.292 1.00 . A A . 102 LYS HG3 1 1 5 24535 1 1 102 LYS HZ1 H -20.562 -16.662 -5.115 1.00 . A A . 102 LYS HZ1 1 1 5 24536 1 1 102 LYS HZ2 H -20.927 -15.188 -5.859 1.00 . A A . 102 LYS HZ2 1 1 5 24537 1 1 102 LYS HZ3 H -19.755 -15.250 -4.641 1.00 . A A . 102 LYS HZ3 1 1 5 24538 1 1 102 LYS N N -17.177 -11.849 -8.738 1.00 . A A . 102 LYS N 1 1 5 24539 1 1 102 LYS NZ N -20.162 -15.762 -5.451 1.00 . A A . 102 LYS NZ 1 1 5 24540 1 1 102 LYS O O -16.364 -9.966 -6.797 1.00 . A A . 102 LYS O 1 1 5 24541 1 1 103 LEU C C -17.929 -7.851 -4.888 1.00 . A A . 103 LEU C 1 1 5 24542 1 1 103 LEU CA C -17.969 -7.755 -6.405 1.00 . A A . 103 LEU CA 1 1 5 24543 1 1 103 LEU CB C -18.912 -6.629 -6.827 1.00 . A A . 103 LEU CB 1 1 5 24544 1 1 103 LEU CD1 C -17.549 -4.810 -5.777 1.00 . A A . 103 LEU CD1 1 1 5 24545 1 1 103 LEU CD2 C -17.249 -5.342 -8.195 1.00 . A A . 103 LEU CD2 1 1 5 24546 1 1 103 LEU CG C -18.242 -5.272 -7.046 1.00 . A A . 103 LEU CG 1 1 5 24547 1 1 103 LEU H H -19.323 -9.121 -7.284 1.00 . A A . 103 LEU H 1 1 5 24548 1 1 103 LEU HA H -16.976 -7.535 -6.766 1.00 . A A . 103 LEU HA 1 1 5 24549 1 1 103 LEU HB2 H -19.400 -6.923 -7.744 1.00 . A A . 103 LEU HB2 1 1 5 24550 1 1 103 LEU HB3 H -19.664 -6.513 -6.060 1.00 . A A . 103 LEU HB3 1 1 5 24551 1 1 103 LEU HD11 H -16.846 -5.564 -5.456 1.00 . A A . 103 LEU HD11 1 1 5 24552 1 1 103 LEU HD12 H -18.285 -4.651 -5.004 1.00 . A A . 103 LEU HD12 1 1 5 24553 1 1 103 LEU HD13 H -17.023 -3.887 -5.971 1.00 . A A . 103 LEU HD13 1 1 5 24554 1 1 103 LEU HD21 H -16.262 -5.547 -7.808 1.00 . A A . 103 LEU HD21 1 1 5 24555 1 1 103 LEU HD22 H -17.240 -4.398 -8.716 1.00 . A A . 103 LEU HD22 1 1 5 24556 1 1 103 LEU HD23 H -17.540 -6.126 -8.879 1.00 . A A . 103 LEU HD23 1 1 5 24557 1 1 103 LEU HG H -18.997 -4.543 -7.298 1.00 . A A . 103 LEU HG 1 1 5 24558 1 1 103 LEU N N -18.392 -9.016 -6.993 1.00 . A A . 103 LEU N 1 1 5 24559 1 1 103 LEU O O -18.895 -7.504 -4.211 1.00 . A A . 103 LEU O 1 1 5 24560 1 1 104 ILE C C -15.595 -7.506 -2.373 1.00 . A A . 104 ILE C 1 1 5 24561 1 1 104 ILE CA C -16.673 -8.443 -2.909 1.00 . A A . 104 ILE CA 1 1 5 24562 1 1 104 ILE CB C -16.337 -9.895 -2.501 1.00 . A A . 104 ILE CB 1 1 5 24563 1 1 104 ILE CD1 C -13.960 -9.907 -3.472 1.00 . A A . 104 ILE CD1 1 1 5 24564 1 1 104 ILE CG1 C -15.341 -10.529 -3.483 1.00 . A A . 104 ILE CG1 1 1 5 24565 1 1 104 ILE CG2 C -17.610 -10.727 -2.446 1.00 . A A . 104 ILE CG2 1 1 5 24566 1 1 104 ILE H H -16.065 -8.576 -4.932 1.00 . A A . 104 ILE H 1 1 5 24567 1 1 104 ILE HA H -17.621 -8.180 -2.465 1.00 . A A . 104 ILE HA 1 1 5 24568 1 1 104 ILE HB H -15.901 -9.878 -1.513 1.00 . A A . 104 ILE HB 1 1 5 24569 1 1 104 ILE HD11 H -13.217 -10.685 -3.373 1.00 . A A . 104 ILE HD11 1 1 5 24570 1 1 104 ILE HD12 H -13.873 -9.223 -2.645 1.00 . A A . 104 ILE HD12 1 1 5 24571 1 1 104 ILE HD13 H -13.799 -9.377 -4.397 1.00 . A A . 104 ILE HD13 1 1 5 24572 1 1 104 ILE HG12 H -15.229 -11.574 -3.237 1.00 . A A . 104 ILE HG12 1 1 5 24573 1 1 104 ILE HG13 H -15.734 -10.444 -4.484 1.00 . A A . 104 ILE HG13 1 1 5 24574 1 1 104 ILE HG21 H -18.429 -10.113 -2.103 1.00 . A A . 104 ILE HG21 1 1 5 24575 1 1 104 ILE HG22 H -17.472 -11.556 -1.769 1.00 . A A . 104 ILE HG22 1 1 5 24576 1 1 104 ILE HG23 H -17.834 -11.104 -3.435 1.00 . A A . 104 ILE HG23 1 1 5 24577 1 1 104 ILE N N -16.810 -8.317 -4.351 1.00 . A A . 104 ILE N 1 1 5 24578 1 1 104 ILE O O -14.850 -7.856 -1.459 1.00 . A A . 104 ILE O 1 1 5 24579 1 1 105 ALA C C -14.862 -3.933 -3.059 1.00 . A A . 105 ALA C 1 1 5 24580 1 1 105 ALA CA C -14.537 -5.321 -2.511 1.00 . A A . 105 ALA CA 1 1 5 24581 1 1 105 ALA CB C -13.148 -5.756 -2.954 1.00 . A A . 105 ALA CB 1 1 5 24582 1 1 105 ALA H H -16.149 -6.074 -3.659 1.00 . A A . 105 ALA H 1 1 5 24583 1 1 105 ALA HA H -14.550 -5.283 -1.432 1.00 . A A . 105 ALA HA 1 1 5 24584 1 1 105 ALA HB1 H -13.150 -6.818 -3.155 1.00 . A A . 105 ALA HB1 1 1 5 24585 1 1 105 ALA HB2 H -12.435 -5.537 -2.175 1.00 . A A . 105 ALA HB2 1 1 5 24586 1 1 105 ALA HB3 H -12.876 -5.221 -3.851 1.00 . A A . 105 ALA HB3 1 1 5 24587 1 1 105 ALA N N -15.524 -6.304 -2.939 1.00 . A A . 105 ALA N 1 1 5 24588 1 1 105 ALA O O -15.504 -3.802 -4.101 1.00 . A A . 105 ALA O 1 1 5 24589 1 1 106 TYR C C -13.414 -0.662 -2.491 1.00 . A A . 106 TYR C 1 1 5 24590 1 1 106 TYR CA C -14.646 -1.519 -2.756 1.00 . A A . 106 TYR CA 1 1 5 24591 1 1 106 TYR CB C -15.825 -0.942 -1.989 1.00 . A A . 106 TYR CB 1 1 5 24592 1 1 106 TYR CD1 C -17.250 -2.804 -1.078 1.00 . A A . 106 TYR CD1 1 1 5 24593 1 1 106 TYR CD2 C -17.987 -1.652 -3.027 1.00 . A A . 106 TYR CD2 1 1 5 24594 1 1 106 TYR CE1 C -18.368 -3.609 -1.124 1.00 . A A . 106 TYR CE1 1 1 5 24595 1 1 106 TYR CE2 C -19.106 -2.449 -3.081 1.00 . A A . 106 TYR CE2 1 1 5 24596 1 1 106 TYR CG C -17.044 -1.816 -2.030 1.00 . A A . 106 TYR CG 1 1 5 24597 1 1 106 TYR CZ C -19.294 -3.430 -2.128 1.00 . A A . 106 TYR CZ 1 1 5 24598 1 1 106 TYR H H -13.905 -3.075 -1.534 1.00 . A A . 106 TYR H 1 1 5 24599 1 1 106 TYR HA H -14.870 -1.511 -3.810 1.00 . A A . 106 TYR HA 1 1 5 24600 1 1 106 TYR HB2 H -15.543 -0.811 -0.958 1.00 . A A . 106 TYR HB2 1 1 5 24601 1 1 106 TYR HB3 H -16.088 0.015 -2.412 1.00 . A A . 106 TYR HB3 1 1 5 24602 1 1 106 TYR HD1 H -16.517 -2.942 -0.296 1.00 . A A . 106 TYR HD1 1 1 5 24603 1 1 106 TYR HD2 H -17.836 -0.883 -3.770 1.00 . A A . 106 TYR HD2 1 1 5 24604 1 1 106 TYR HE1 H -18.516 -4.372 -0.375 1.00 . A A . 106 TYR HE1 1 1 5 24605 1 1 106 TYR HE2 H -19.821 -2.309 -3.867 1.00 . A A . 106 TYR HE2 1 1 5 24606 1 1 106 TYR HH H -21.194 -3.703 -2.025 1.00 . A A . 106 TYR HH 1 1 5 24607 1 1 106 TYR N N -14.410 -2.902 -2.351 1.00 . A A . 106 TYR N 1 1 5 24608 1 1 106 TYR O O -13.174 -0.249 -1.358 1.00 . A A . 106 TYR O 1 1 5 24609 1 1 106 TYR OH O -20.409 -4.233 -2.178 1.00 . A A . 106 TYR OH 1 1 5 24610 1 1 107 PRO C C -11.694 1.912 -3.572 1.00 . A A . 107 PRO C 1 1 5 24611 1 1 107 PRO CA C -11.412 0.429 -3.416 1.00 . A A . 107 PRO CA 1 1 5 24612 1 1 107 PRO CB C -10.577 -0.076 -4.585 1.00 . A A . 107 PRO CB 1 1 5 24613 1 1 107 PRO CD C -12.845 -0.818 -4.917 1.00 . A A . 107 PRO CD 1 1 5 24614 1 1 107 PRO CG C -11.585 -0.402 -5.638 1.00 . A A . 107 PRO CG 1 1 5 24615 1 1 107 PRO HA H -10.891 0.248 -2.489 1.00 . A A . 107 PRO HA 1 1 5 24616 1 1 107 PRO HB2 H -9.897 0.699 -4.908 1.00 . A A . 107 PRO HB2 1 1 5 24617 1 1 107 PRO HB3 H -10.020 -0.952 -4.284 1.00 . A A . 107 PRO HB3 1 1 5 24618 1 1 107 PRO HD2 H -13.704 -0.319 -5.339 1.00 . A A . 107 PRO HD2 1 1 5 24619 1 1 107 PRO HD3 H -12.974 -1.886 -4.961 1.00 . A A . 107 PRO HD3 1 1 5 24620 1 1 107 PRO HG2 H -11.775 0.472 -6.244 1.00 . A A . 107 PRO HG2 1 1 5 24621 1 1 107 PRO HG3 H -11.221 -1.212 -6.252 1.00 . A A . 107 PRO HG3 1 1 5 24622 1 1 107 PRO N N -12.621 -0.377 -3.533 1.00 . A A . 107 PRO N 1 1 5 24623 1 1 107 PRO O O -12.325 2.328 -4.541 1.00 . A A . 107 PRO O 1 1 5 24624 1 1 108 ILE C C -10.271 4.926 -2.085 1.00 . A A . 108 ILE C 1 1 5 24625 1 1 108 ILE CA C -11.434 4.149 -2.692 1.00 . A A . 108 ILE CA 1 1 5 24626 1 1 108 ILE CB C -12.746 4.560 -1.992 1.00 . A A . 108 ILE CB 1 1 5 24627 1 1 108 ILE CD1 C -12.120 4.825 0.461 1.00 . A A . 108 ILE CD1 1 1 5 24628 1 1 108 ILE CG1 C -12.799 3.968 -0.581 1.00 . A A . 108 ILE CG1 1 1 5 24629 1 1 108 ILE CG2 C -13.960 4.124 -2.811 1.00 . A A . 108 ILE CG2 1 1 5 24630 1 1 108 ILE H H -10.711 2.328 -1.878 1.00 . A A . 108 ILE H 1 1 5 24631 1 1 108 ILE HA H -11.516 4.415 -3.736 1.00 . A A . 108 ILE HA 1 1 5 24632 1 1 108 ILE HB H -12.763 5.637 -1.923 1.00 . A A . 108 ILE HB 1 1 5 24633 1 1 108 ILE HD11 H -12.425 4.503 1.445 1.00 . A A . 108 ILE HD11 1 1 5 24634 1 1 108 ILE HD12 H -12.399 5.859 0.317 1.00 . A A . 108 ILE HD12 1 1 5 24635 1 1 108 ILE HD13 H -11.049 4.724 0.368 1.00 . A A . 108 ILE HD13 1 1 5 24636 1 1 108 ILE HG12 H -13.831 3.848 -0.285 1.00 . A A . 108 ILE HG12 1 1 5 24637 1 1 108 ILE HG13 H -12.315 3.002 -0.583 1.00 . A A . 108 ILE HG13 1 1 5 24638 1 1 108 ILE HG21 H -14.515 4.997 -3.122 1.00 . A A . 108 ILE HG21 1 1 5 24639 1 1 108 ILE HG22 H -14.597 3.493 -2.211 1.00 . A A . 108 ILE HG22 1 1 5 24640 1 1 108 ILE HG23 H -13.634 3.576 -3.682 1.00 . A A . 108 ILE HG23 1 1 5 24641 1 1 108 ILE N N -11.220 2.711 -2.626 1.00 . A A . 108 ILE N 1 1 5 24642 1 1 108 ILE O O -10.463 5.950 -1.429 1.00 . A A . 108 ILE O 1 1 5 24643 1 1 109 ALA C C -6.617 4.569 -2.524 1.00 . A A . 109 ALA C 1 1 5 24644 1 1 109 ALA CA C -7.856 5.110 -1.836 1.00 . A A . 109 ALA CA 1 1 5 24645 1 1 109 ALA CB C -7.716 4.959 -0.332 1.00 . A A . 109 ALA CB 1 1 5 24646 1 1 109 ALA H H -8.976 3.628 -2.869 1.00 . A A . 109 ALA H 1 1 5 24647 1 1 109 ALA HA H -7.945 6.162 -2.057 1.00 . A A . 109 ALA HA 1 1 5 24648 1 1 109 ALA HB1 H -7.520 3.926 -0.092 1.00 . A A . 109 ALA HB1 1 1 5 24649 1 1 109 ALA HB2 H -8.627 5.276 0.151 1.00 . A A . 109 ALA HB2 1 1 5 24650 1 1 109 ALA HB3 H -6.893 5.570 0.014 1.00 . A A . 109 ALA HB3 1 1 5 24651 1 1 109 ALA N N -9.061 4.446 -2.330 1.00 . A A . 109 ALA N 1 1 5 24652 1 1 109 ALA O O -6.649 3.503 -3.128 1.00 . A A . 109 ALA O 1 1 5 24653 1 1 110 VAL C C -3.094 5.042 -2.096 1.00 . A A . 110 VAL C 1 1 5 24654 1 1 110 VAL CA C -4.276 4.890 -3.052 1.00 . A A . 110 VAL CA 1 1 5 24655 1 1 110 VAL CB C -3.982 5.694 -4.331 1.00 . A A . 110 VAL CB 1 1 5 24656 1 1 110 VAL CG1 C -4.909 5.266 -5.459 1.00 . A A . 110 VAL CG1 1 1 5 24657 1 1 110 VAL CG2 C -4.106 7.188 -4.065 1.00 . A A . 110 VAL CG2 1 1 5 24658 1 1 110 VAL H H -5.563 6.162 -1.946 1.00 . A A . 110 VAL H 1 1 5 24659 1 1 110 VAL HA H -4.379 3.853 -3.323 1.00 . A A . 110 VAL HA 1 1 5 24660 1 1 110 VAL HB H -2.967 5.487 -4.634 1.00 . A A . 110 VAL HB 1 1 5 24661 1 1 110 VAL HG11 H -5.391 6.137 -5.877 1.00 . A A . 110 VAL HG11 1 1 5 24662 1 1 110 VAL HG12 H -5.659 4.589 -5.075 1.00 . A A . 110 VAL HG12 1 1 5 24663 1 1 110 VAL HG13 H -4.336 4.770 -6.227 1.00 . A A . 110 VAL HG13 1 1 5 24664 1 1 110 VAL HG21 H -4.929 7.589 -4.639 1.00 . A A . 110 VAL HG21 1 1 5 24665 1 1 110 VAL HG22 H -3.193 7.682 -4.357 1.00 . A A . 110 VAL HG22 1 1 5 24666 1 1 110 VAL HG23 H -4.282 7.354 -3.012 1.00 . A A . 110 VAL HG23 1 1 5 24667 1 1 110 VAL N N -5.525 5.311 -2.434 1.00 . A A . 110 VAL N 1 1 5 24668 1 1 110 VAL O O -2.652 6.158 -1.824 1.00 . A A . 110 VAL O 1 1 5 24669 1 1 111 GLU C C -0.168 3.413 -1.318 1.00 . A A . 111 GLU C 1 1 5 24670 1 1 111 GLU CA C -1.428 3.988 -0.680 1.00 . A A . 111 GLU CA 1 1 5 24671 1 1 111 GLU CB C -1.734 3.247 0.620 1.00 . A A . 111 GLU CB 1 1 5 24672 1 1 111 GLU CD C -1.214 0.806 1.074 1.00 . A A . 111 GLU CD 1 1 5 24673 1 1 111 GLU CG C -2.142 1.801 0.401 1.00 . A A . 111 GLU CG 1 1 5 24674 1 1 111 GLU H H -2.950 3.053 -1.838 1.00 . A A . 111 GLU H 1 1 5 24675 1 1 111 GLU HA H -1.251 5.019 -0.456 1.00 . A A . 111 GLU HA 1 1 5 24676 1 1 111 GLU HB2 H -0.856 3.266 1.251 1.00 . A A . 111 GLU HB2 1 1 5 24677 1 1 111 GLU HB3 H -2.542 3.753 1.126 1.00 . A A . 111 GLU HB3 1 1 5 24678 1 1 111 GLU HG2 H -3.138 1.660 0.790 1.00 . A A . 111 GLU HG2 1 1 5 24679 1 1 111 GLU HG3 H -2.144 1.608 -0.658 1.00 . A A . 111 GLU HG3 1 1 5 24680 1 1 111 GLU N N -2.569 3.924 -1.591 1.00 . A A . 111 GLU N 1 1 5 24681 1 1 111 GLU O O -0.170 2.307 -1.856 1.00 . A A . 111 GLU O 1 1 5 24682 1 1 111 GLU OE1 O -0.018 0.768 0.713 1.00 . A A . 111 GLU OE1 1 1 5 24683 1 1 111 GLU OE2 O -1.686 0.056 1.954 1.00 . A A . 111 GLU OE2 1 1 5 24684 1 1 112 ALA C C 3.310 4.706 -1.332 1.00 . A A . 112 ALA C 1 1 5 24685 1 1 112 ALA CA C 2.187 3.796 -1.812 1.00 . A A . 112 ALA CA 1 1 5 24686 1 1 112 ALA CB C 2.115 3.809 -3.328 1.00 . A A . 112 ALA CB 1 1 5 24687 1 1 112 ALA H H 0.830 5.057 -0.819 1.00 . A A . 112 ALA H 1 1 5 24688 1 1 112 ALA HA H 2.398 2.786 -1.493 1.00 . A A . 112 ALA HA 1 1 5 24689 1 1 112 ALA HB1 H 2.800 4.548 -3.717 1.00 . A A . 112 ALA HB1 1 1 5 24690 1 1 112 ALA HB2 H 1.108 4.053 -3.636 1.00 . A A . 112 ALA HB2 1 1 5 24691 1 1 112 ALA HB3 H 2.382 2.836 -3.708 1.00 . A A . 112 ALA HB3 1 1 5 24692 1 1 112 ALA N N 0.907 4.190 -1.251 1.00 . A A . 112 ALA N 1 1 5 24693 1 1 112 ALA O O 3.090 5.606 -0.524 1.00 . A A . 112 ALA O 1 1 5 24694 1 1 113 LEU C C 6.302 6.083 -2.337 1.00 . A A . 113 LEU C 1 1 5 24695 1 1 113 LEU CA C 5.688 5.164 -1.295 1.00 . A A . 113 LEU CA 1 1 5 24696 1 1 113 LEU CB C 6.759 4.181 -0.815 1.00 . A A . 113 LEU CB 1 1 5 24697 1 1 113 LEU CD1 C 8.439 3.910 -2.675 1.00 . A A . 113 LEU CD1 1 1 5 24698 1 1 113 LEU CD2 C 7.821 1.952 -1.270 1.00 . A A . 113 LEU CD2 1 1 5 24699 1 1 113 LEU CG C 7.316 3.240 -1.895 1.00 . A A . 113 LEU CG 1 1 5 24700 1 1 113 LEU H H 4.657 3.653 -2.374 1.00 . A A . 113 LEU H 1 1 5 24701 1 1 113 LEU HA H 5.376 5.759 -0.453 1.00 . A A . 113 LEU HA 1 1 5 24702 1 1 113 LEU HB2 H 7.578 4.753 -0.407 1.00 . A A . 113 LEU HB2 1 1 5 24703 1 1 113 LEU HB3 H 6.336 3.577 -0.027 1.00 . A A . 113 LEU HB3 1 1 5 24704 1 1 113 LEU HD11 H 8.807 3.230 -3.430 1.00 . A A . 113 LEU HD11 1 1 5 24705 1 1 113 LEU HD12 H 9.241 4.163 -2.002 1.00 . A A . 113 LEU HD12 1 1 5 24706 1 1 113 LEU HD13 H 8.070 4.806 -3.148 1.00 . A A . 113 LEU HD13 1 1 5 24707 1 1 113 LEU HD21 H 7.006 1.444 -0.780 1.00 . A A . 113 LEU HD21 1 1 5 24708 1 1 113 LEU HD22 H 8.591 2.184 -0.547 1.00 . A A . 113 LEU HD22 1 1 5 24709 1 1 113 LEU HD23 H 8.232 1.315 -2.040 1.00 . A A . 113 LEU HD23 1 1 5 24710 1 1 113 LEU HG H 6.528 2.989 -2.592 1.00 . A A . 113 LEU HG 1 1 5 24711 1 1 113 LEU N N 4.529 4.414 -1.767 1.00 . A A . 113 LEU N 1 1 5 24712 1 1 113 LEU O O 6.141 5.896 -3.542 1.00 . A A . 113 LEU O 1 1 5 24713 1 1 114 SER C C 9.269 7.825 -2.383 1.00 . A A . 114 SER C 1 1 5 24714 1 1 114 SER CA C 7.779 7.994 -2.667 1.00 . A A . 114 SER CA 1 1 5 24715 1 1 114 SER CB C 7.327 9.423 -2.376 1.00 . A A . 114 SER CB 1 1 5 24716 1 1 114 SER H H 7.162 7.110 -0.859 1.00 . A A . 114 SER H 1 1 5 24717 1 1 114 SER HA H 7.580 7.752 -3.701 1.00 . A A . 114 SER HA 1 1 5 24718 1 1 114 SER HB2 H 7.648 9.706 -1.386 1.00 . A A . 114 SER HB2 1 1 5 24719 1 1 114 SER HB3 H 7.767 10.087 -3.100 1.00 . A A . 114 SER HB3 1 1 5 24720 1 1 114 SER HG H 5.591 10.008 -1.678 1.00 . A A . 114 SER HG 1 1 5 24721 1 1 114 SER N N 7.058 7.050 -1.834 1.00 . A A . 114 SER N 1 1 5 24722 1 1 114 SER O O 9.653 7.321 -1.330 1.00 . A A . 114 SER O 1 1 5 24723 1 1 114 SER OG O 5.915 9.535 -2.448 1.00 . A A . 114 SER OG 1 1 5 24724 1 1 115 LEU C C 11.930 9.745 -2.669 1.00 . A A . 115 LEU C 1 1 5 24725 1 1 115 LEU CA C 11.539 8.329 -3.085 1.00 . A A . 115 LEU CA 1 1 5 24726 1 1 115 LEU CB C 12.275 7.912 -4.361 1.00 . A A . 115 LEU CB 1 1 5 24727 1 1 115 LEU CD1 C 14.355 6.960 -5.339 1.00 . A A . 115 LEU CD1 1 1 5 24728 1 1 115 LEU CD2 C 14.418 9.213 -4.313 1.00 . A A . 115 LEU CD2 1 1 5 24729 1 1 115 LEU CG C 13.796 7.832 -4.238 1.00 . A A . 115 LEU CG 1 1 5 24730 1 1 115 LEU H H 9.730 8.768 -4.082 1.00 . A A . 115 LEU H 1 1 5 24731 1 1 115 LEU HA H 11.770 7.642 -2.283 1.00 . A A . 115 LEU HA 1 1 5 24732 1 1 115 LEU HB2 H 11.909 6.941 -4.660 1.00 . A A . 115 LEU HB2 1 1 5 24733 1 1 115 LEU HB3 H 12.039 8.621 -5.139 1.00 . A A . 115 LEU HB3 1 1 5 24734 1 1 115 LEU HD11 H 13.637 6.197 -5.588 1.00 . A A . 115 LEU HD11 1 1 5 24735 1 1 115 LEU HD12 H 15.274 6.501 -5.007 1.00 . A A . 115 LEU HD12 1 1 5 24736 1 1 115 LEU HD13 H 14.550 7.568 -6.209 1.00 . A A . 115 LEU HD13 1 1 5 24737 1 1 115 LEU HD21 H 15.393 9.143 -4.774 1.00 . A A . 115 LEU HD21 1 1 5 24738 1 1 115 LEU HD22 H 14.515 9.625 -3.322 1.00 . A A . 115 LEU HD22 1 1 5 24739 1 1 115 LEU HD23 H 13.790 9.849 -4.906 1.00 . A A . 115 LEU HD23 1 1 5 24740 1 1 115 LEU HG H 14.058 7.392 -3.287 1.00 . A A . 115 LEU HG 1 1 5 24741 1 1 115 LEU N N 10.097 8.331 -3.286 1.00 . A A . 115 LEU N 1 1 5 24742 1 1 115 LEU O O 11.748 10.689 -3.439 1.00 . A A . 115 LEU O 1 1 5 24743 1 1 116 ILE C C 13.996 11.845 -1.546 1.00 . A A . 116 ILE C 1 1 5 24744 1 1 116 ILE CA C 12.717 11.251 -0.938 1.00 . A A . 116 ILE CA 1 1 5 24745 1 1 116 ILE CB C 12.851 11.244 0.590 1.00 . A A . 116 ILE CB 1 1 5 24746 1 1 116 ILE CD1 C 11.385 13.045 1.644 1.00 . A A . 116 ILE CD1 1 1 5 24747 1 1 116 ILE CG1 C 12.765 12.665 1.149 1.00 . A A . 116 ILE CG1 1 1 5 24748 1 1 116 ILE CG2 C 14.167 10.600 0.979 1.00 . A A . 116 ILE CG2 1 1 5 24749 1 1 116 ILE H H 12.472 9.141 -0.837 1.00 . A A . 116 ILE H 1 1 5 24750 1 1 116 ILE HA H 11.889 11.896 -1.191 1.00 . A A . 116 ILE HA 1 1 5 24751 1 1 116 ILE HB H 12.046 10.649 1.002 1.00 . A A . 116 ILE HB 1 1 5 24752 1 1 116 ILE HD11 H 10.658 12.352 1.251 1.00 . A A . 116 ILE HD11 1 1 5 24753 1 1 116 ILE HD12 H 11.148 14.045 1.313 1.00 . A A . 116 ILE HD12 1 1 5 24754 1 1 116 ILE HD13 H 11.368 13.008 2.724 1.00 . A A . 116 ILE HD13 1 1 5 24755 1 1 116 ILE HG12 H 13.448 12.757 1.982 1.00 . A A . 116 ILE HG12 1 1 5 24756 1 1 116 ILE HG13 H 13.049 13.366 0.376 1.00 . A A . 116 ILE HG13 1 1 5 24757 1 1 116 ILE HG21 H 14.467 9.908 0.207 1.00 . A A . 116 ILE HG21 1 1 5 24758 1 1 116 ILE HG22 H 14.048 10.075 1.904 1.00 . A A . 116 ILE HG22 1 1 5 24759 1 1 116 ILE HG23 H 14.919 11.362 1.089 1.00 . A A . 116 ILE HG23 1 1 5 24760 1 1 116 ILE N N 12.394 9.914 -1.436 1.00 . A A . 116 ILE N 1 1 5 24761 1 1 116 ILE O O 15.030 11.184 -1.647 1.00 . A A . 116 ILE O 1 1 5 24762 1 1 117 TYR C C 14.960 15.308 -1.948 1.00 . A A . 117 TYR C 1 1 5 24763 1 1 117 TYR CA C 15.004 13.880 -2.493 1.00 . A A . 117 TYR CA 1 1 5 24764 1 1 117 TYR CB C 14.903 13.895 -4.017 1.00 . A A . 117 TYR CB 1 1 5 24765 1 1 117 TYR CD1 C 17.211 13.362 -4.869 1.00 . A A . 117 TYR CD1 1 1 5 24766 1 1 117 TYR CD2 C 16.390 15.579 -5.162 1.00 . A A . 117 TYR CD2 1 1 5 24767 1 1 117 TYR CE1 C 18.398 13.716 -5.481 1.00 . A A . 117 TYR CE1 1 1 5 24768 1 1 117 TYR CE2 C 17.574 15.940 -5.778 1.00 . A A . 117 TYR CE2 1 1 5 24769 1 1 117 TYR CG C 16.191 14.285 -4.698 1.00 . A A . 117 TYR CG 1 1 5 24770 1 1 117 TYR CZ C 18.574 15.005 -5.933 1.00 . A A . 117 TYR CZ 1 1 5 24771 1 1 117 TYR H H 13.037 13.576 -1.785 1.00 . A A . 117 TYR H 1 1 5 24772 1 1 117 TYR HA H 15.931 13.407 -2.193 1.00 . A A . 117 TYR HA 1 1 5 24773 1 1 117 TYR HB2 H 14.628 12.912 -4.364 1.00 . A A . 117 TYR HB2 1 1 5 24774 1 1 117 TYR HB3 H 14.142 14.602 -4.312 1.00 . A A . 117 TYR HB3 1 1 5 24775 1 1 117 TYR HD1 H 17.069 12.352 -4.515 1.00 . A A . 117 TYR HD1 1 1 5 24776 1 1 117 TYR HD2 H 15.605 16.310 -5.040 1.00 . A A . 117 TYR HD2 1 1 5 24777 1 1 117 TYR HE1 H 19.179 12.981 -5.604 1.00 . A A . 117 TYR HE1 1 1 5 24778 1 1 117 TYR HE2 H 17.713 16.953 -6.132 1.00 . A A . 117 TYR HE2 1 1 5 24779 1 1 117 TYR HH H 20.108 16.147 -6.115 1.00 . A A . 117 TYR HH 1 1 5 24780 1 1 117 TYR N N 13.894 13.121 -1.917 1.00 . A A . 117 TYR N 1 1 5 24781 1 1 117 TYR O O 13.876 15.825 -1.682 1.00 . A A . 117 TYR O 1 1 5 24782 1 1 117 TYR OH O 19.754 15.363 -6.542 1.00 . A A . 117 TYR OH 1 1 5 24783 1 1 118 ASN C C 16.808 18.330 -2.029 1.00 . A A . 118 ASN C 1 1 5 24784 1 1 118 ASN CA C 16.118 17.282 -1.158 1.00 . A A . 118 ASN CA 1 1 5 24785 1 1 118 ASN CB C 16.781 17.263 0.217 1.00 . A A . 118 ASN CB 1 1 5 24786 1 1 118 ASN CG C 16.101 18.193 1.197 1.00 . A A . 118 ASN CG 1 1 5 24787 1 1 118 ASN H H 16.970 15.482 -1.901 1.00 . A A . 118 ASN H 1 1 5 24788 1 1 118 ASN HA H 15.090 17.578 -1.031 1.00 . A A . 118 ASN HA 1 1 5 24789 1 1 118 ASN HB2 H 16.745 16.259 0.615 1.00 . A A . 118 ASN HB2 1 1 5 24790 1 1 118 ASN HB3 H 17.809 17.571 0.117 1.00 . A A . 118 ASN HB3 1 1 5 24791 1 1 118 ASN HD21 H 16.403 16.896 2.672 1.00 . A A . 118 ASN HD21 1 1 5 24792 1 1 118 ASN HD22 H 15.600 18.362 3.110 1.00 . A A . 118 ASN HD22 1 1 5 24793 1 1 118 ASN N N 16.117 15.937 -1.726 1.00 . A A . 118 ASN N 1 1 5 24794 1 1 118 ASN ND2 N 16.024 17.773 2.452 1.00 . A A . 118 ASN ND2 1 1 5 24795 1 1 118 ASN O O 17.743 18.018 -2.763 1.00 . A A . 118 ASN O 1 1 5 24796 1 1 118 ASN OD1 O 15.642 19.274 0.828 1.00 . A A . 118 ASN OD1 1 1 5 24797 1 1 119 LYS C C 17.802 21.538 -2.040 1.00 . A A . 119 LYS C 1 1 5 24798 1 1 119 LYS CA C 16.871 20.621 -2.820 1.00 . A A . 119 LYS CA 1 1 5 24799 1 1 119 LYS CB C 15.731 21.438 -3.430 1.00 . A A . 119 LYS CB 1 1 5 24800 1 1 119 LYS CD C 14.511 22.205 -5.485 1.00 . A A . 119 LYS CD 1 1 5 24801 1 1 119 LYS CE C 13.435 21.393 -6.189 1.00 . A A . 119 LYS CE 1 1 5 24802 1 1 119 LYS CG C 15.616 21.311 -4.940 1.00 . A A . 119 LYS CG 1 1 5 24803 1 1 119 LYS H H 15.544 19.751 -1.410 1.00 . A A . 119 LYS H 1 1 5 24804 1 1 119 LYS HA H 17.431 20.156 -3.618 1.00 . A A . 119 LYS HA 1 1 5 24805 1 1 119 LYS HB2 H 14.800 21.104 -2.995 1.00 . A A . 119 LYS HB2 1 1 5 24806 1 1 119 LYS HB3 H 15.875 22.480 -3.187 1.00 . A A . 119 LYS HB3 1 1 5 24807 1 1 119 LYS HD2 H 14.060 22.746 -4.665 1.00 . A A . 119 LYS HD2 1 1 5 24808 1 1 119 LYS HD3 H 14.941 22.905 -6.188 1.00 . A A . 119 LYS HD3 1 1 5 24809 1 1 119 LYS HE2 H 13.823 20.407 -6.397 1.00 . A A . 119 LYS HE2 1 1 5 24810 1 1 119 LYS HE3 H 12.580 21.313 -5.534 1.00 . A A . 119 LYS HE3 1 1 5 24811 1 1 119 LYS HG2 H 16.555 21.597 -5.393 1.00 . A A . 119 LYS HG2 1 1 5 24812 1 1 119 LYS HG3 H 15.391 20.285 -5.188 1.00 . A A . 119 LYS HG3 1 1 5 24813 1 1 119 LYS HZ1 H 11.973 22.104 -7.498 1.00 . A A . 119 LYS HZ1 1 1 5 24814 1 1 119 LYS HZ2 H 13.321 21.442 -8.274 1.00 . A A . 119 LYS HZ2 1 1 5 24815 1 1 119 LYS HZ3 H 13.425 22.971 -7.560 1.00 . A A . 119 LYS HZ3 1 1 5 24816 1 1 119 LYS N N 16.315 19.558 -1.987 1.00 . A A . 119 LYS N 1 1 5 24817 1 1 119 LYS NZ N 13.009 22.022 -7.469 1.00 . A A . 119 LYS NZ 1 1 5 24818 1 1 119 LYS O O 18.835 21.967 -2.553 1.00 . A A . 119 LYS O 1 1 5 24819 1 1 120 ASP C C 19.518 22.087 0.482 1.00 . A A . 120 ASP C 1 1 5 24820 1 1 120 ASP CA C 18.217 22.743 0.022 1.00 . A A . 120 ASP CA 1 1 5 24821 1 1 120 ASP CB C 17.402 23.199 1.232 1.00 . A A . 120 ASP CB 1 1 5 24822 1 1 120 ASP CG C 16.791 24.571 1.031 1.00 . A A . 120 ASP CG 1 1 5 24823 1 1 120 ASP H H 16.581 21.496 -0.461 1.00 . A A . 120 ASP H 1 1 5 24824 1 1 120 ASP HA H 18.465 23.610 -0.572 1.00 . A A . 120 ASP HA 1 1 5 24825 1 1 120 ASP HB2 H 16.604 22.494 1.406 1.00 . A A . 120 ASP HB2 1 1 5 24826 1 1 120 ASP HB3 H 18.041 23.235 2.101 1.00 . A A . 120 ASP HB3 1 1 5 24827 1 1 120 ASP N N 17.422 21.855 -0.812 1.00 . A A . 120 ASP N 1 1 5 24828 1 1 120 ASP O O 20.362 22.750 1.088 1.00 . A A . 120 ASP O 1 1 5 24829 1 1 120 ASP OD1 O 15.717 24.653 0.401 1.00 . A A . 120 ASP OD1 1 1 5 24830 1 1 120 ASP OD2 O 17.387 25.563 1.502 1.00 . A A . 120 ASP OD2 1 1 5 24831 1 1 121 LEU C C 21.030 18.705 0.031 1.00 . A A . 121 LEU C 1 1 5 24832 1 1 121 LEU CA C 20.902 20.104 0.634 1.00 . A A . 121 LEU CA 1 1 5 24833 1 1 121 LEU CB C 20.922 20.007 2.159 1.00 . A A . 121 LEU CB 1 1 5 24834 1 1 121 LEU CD1 C 22.109 20.443 4.315 1.00 . A A . 121 LEU CD1 1 1 5 24835 1 1 121 LEU CD2 C 23.262 19.178 2.479 1.00 . A A . 121 LEU CD2 1 1 5 24836 1 1 121 LEU CG C 22.273 20.287 2.811 1.00 . A A . 121 LEU CG 1 1 5 24837 1 1 121 LEU H H 18.986 20.295 -0.259 1.00 . A A . 121 LEU H 1 1 5 24838 1 1 121 LEU HA H 21.743 20.698 0.317 1.00 . A A . 121 LEU HA 1 1 5 24839 1 1 121 LEU HB2 H 20.203 20.712 2.552 1.00 . A A . 121 LEU HB2 1 1 5 24840 1 1 121 LEU HB3 H 20.613 19.012 2.439 1.00 . A A . 121 LEU HB3 1 1 5 24841 1 1 121 LEU HD11 H 21.088 20.218 4.591 1.00 . A A . 121 LEU HD11 1 1 5 24842 1 1 121 LEU HD12 H 22.342 21.459 4.596 1.00 . A A . 121 LEU HD12 1 1 5 24843 1 1 121 LEU HD13 H 22.777 19.765 4.824 1.00 . A A . 121 LEU HD13 1 1 5 24844 1 1 121 LEU HD21 H 23.535 19.242 1.436 1.00 . A A . 121 LEU HD21 1 1 5 24845 1 1 121 LEU HD22 H 22.810 18.217 2.674 1.00 . A A . 121 LEU HD22 1 1 5 24846 1 1 121 LEU HD23 H 24.147 19.289 3.091 1.00 . A A . 121 LEU HD23 1 1 5 24847 1 1 121 LEU HG H 22.667 21.215 2.422 1.00 . A A . 121 LEU HG 1 1 5 24848 1 1 121 LEU N N 19.686 20.792 0.213 1.00 . A A . 121 LEU N 1 1 5 24849 1 1 121 LEU O O 21.480 17.778 0.706 1.00 . A A . 121 LEU O 1 1 5 24850 1 1 122 LEU C C 20.824 17.313 -3.399 1.00 . A A . 122 LEU C 1 1 5 24851 1 1 122 LEU CA C 20.772 17.230 -1.872 1.00 . A A . 122 LEU CA 1 1 5 24852 1 1 122 LEU CB C 19.612 16.334 -1.444 1.00 . A A . 122 LEU CB 1 1 5 24853 1 1 122 LEU CD1 C 20.332 14.278 -2.661 1.00 . A A . 122 LEU CD1 1 1 5 24854 1 1 122 LEU CD2 C 21.080 14.663 -0.291 1.00 . A A . 122 LEU CD2 1 1 5 24855 1 1 122 LEU CG C 19.957 14.856 -1.305 1.00 . A A . 122 LEU CG 1 1 5 24856 1 1 122 LEU H H 20.314 19.304 -1.746 1.00 . A A . 122 LEU H 1 1 5 24857 1 1 122 LEU HA H 21.691 16.785 -1.527 1.00 . A A . 122 LEU HA 1 1 5 24858 1 1 122 LEU HB2 H 19.242 16.687 -0.495 1.00 . A A . 122 LEU HB2 1 1 5 24859 1 1 122 LEU HB3 H 18.826 16.427 -2.176 1.00 . A A . 122 LEU HB3 1 1 5 24860 1 1 122 LEU HD11 H 19.536 14.474 -3.365 1.00 . A A . 122 LEU HD11 1 1 5 24861 1 1 122 LEU HD12 H 20.479 13.214 -2.575 1.00 . A A . 122 LEU HD12 1 1 5 24862 1 1 122 LEU HD13 H 21.246 14.738 -3.011 1.00 . A A . 122 LEU HD13 1 1 5 24863 1 1 122 LEU HD21 H 21.496 15.624 -0.024 1.00 . A A . 122 LEU HD21 1 1 5 24864 1 1 122 LEU HD22 H 21.853 14.043 -0.718 1.00 . A A . 122 LEU HD22 1 1 5 24865 1 1 122 LEU HD23 H 20.684 14.186 0.593 1.00 . A A . 122 LEU HD23 1 1 5 24866 1 1 122 LEU HG H 19.088 14.325 -0.947 1.00 . A A . 122 LEU HG 1 1 5 24867 1 1 122 LEU N N 20.657 18.541 -1.236 1.00 . A A . 122 LEU N 1 1 5 24868 1 1 122 LEU O O 19.868 16.941 -4.081 1.00 . A A . 122 LEU O 1 1 5 24869 1 1 123 PRO C C 22.983 16.771 -5.959 1.00 . A A . 123 PRO C 1 1 5 24870 1 1 123 PRO CA C 22.131 17.909 -5.398 1.00 . A A . 123 PRO CA 1 1 5 24871 1 1 123 PRO CB C 22.895 19.224 -5.478 1.00 . A A . 123 PRO CB 1 1 5 24872 1 1 123 PRO CD C 23.136 18.272 -3.253 1.00 . A A . 123 PRO CD 1 1 5 24873 1 1 123 PRO CG C 23.759 19.234 -4.246 1.00 . A A . 123 PRO CG 1 1 5 24874 1 1 123 PRO HA H 21.197 17.983 -5.934 1.00 . A A . 123 PRO HA 1 1 5 24875 1 1 123 PRO HB2 H 23.489 19.244 -6.381 1.00 . A A . 123 PRO HB2 1 1 5 24876 1 1 123 PRO HB3 H 22.200 20.050 -5.479 1.00 . A A . 123 PRO HB3 1 1 5 24877 1 1 123 PRO HD2 H 23.813 17.460 -3.037 1.00 . A A . 123 PRO HD2 1 1 5 24878 1 1 123 PRO HD3 H 22.860 18.790 -2.346 1.00 . A A . 123 PRO HD3 1 1 5 24879 1 1 123 PRO HG2 H 24.757 18.908 -4.499 1.00 . A A . 123 PRO HG2 1 1 5 24880 1 1 123 PRO HG3 H 23.788 20.229 -3.829 1.00 . A A . 123 PRO HG3 1 1 5 24881 1 1 123 PRO N N 21.947 17.791 -3.961 1.00 . A A . 123 PRO N 1 1 5 24882 1 1 123 PRO O O 24.120 16.569 -5.531 1.00 . A A . 123 PRO O 1 1 5 24883 1 1 124 ASN C C 22.313 14.284 -8.632 1.00 . A A . 124 ASN C 1 1 5 24884 1 1 124 ASN CA C 23.156 14.926 -7.535 1.00 . A A . 124 ASN CA 1 1 5 24885 1 1 124 ASN CB C 23.526 13.887 -6.478 1.00 . A A . 124 ASN CB 1 1 5 24886 1 1 124 ASN CG C 22.326 13.417 -5.690 1.00 . A A . 124 ASN CG 1 1 5 24887 1 1 124 ASN H H 21.533 16.242 -7.227 1.00 . A A . 124 ASN H 1 1 5 24888 1 1 124 ASN HA H 24.061 15.316 -7.974 1.00 . A A . 124 ASN HA 1 1 5 24889 1 1 124 ASN HB2 H 23.973 13.030 -6.955 1.00 . A A . 124 ASN HB2 1 1 5 24890 1 1 124 ASN HB3 H 24.237 14.320 -5.790 1.00 . A A . 124 ASN HB3 1 1 5 24891 1 1 124 ASN HD21 H 23.448 13.239 -4.073 1.00 . A A . 124 ASN HD21 1 1 5 24892 1 1 124 ASN HD22 H 21.796 12.789 -3.885 1.00 . A A . 124 ASN HD22 1 1 5 24893 1 1 124 ASN N N 22.436 16.033 -6.919 1.00 . A A . 124 ASN N 1 1 5 24894 1 1 124 ASN ND2 N 22.543 13.124 -4.419 1.00 . A A . 124 ASN ND2 1 1 5 24895 1 1 124 ASN O O 21.122 14.560 -8.743 1.00 . A A . 124 ASN O 1 1 5 24896 1 1 124 ASN OD1 O 21.217 13.338 -6.214 1.00 . A A . 124 ASN OD1 1 1 5 24897 1 1 125 PRO C C 21.633 11.370 -9.994 1.00 . A A . 125 PRO C 1 1 5 24898 1 1 125 PRO CA C 22.211 12.688 -10.501 1.00 . A A . 125 PRO CA 1 1 5 24899 1 1 125 PRO CB C 23.326 12.429 -11.504 1.00 . A A . 125 PRO CB 1 1 5 24900 1 1 125 PRO CD C 24.324 12.983 -9.368 1.00 . A A . 125 PRO CD 1 1 5 24901 1 1 125 PRO CG C 24.550 12.240 -10.665 1.00 . A A . 125 PRO CG 1 1 5 24902 1 1 125 PRO HA H 21.436 13.288 -10.950 1.00 . A A . 125 PRO HA 1 1 5 24903 1 1 125 PRO HB2 H 23.100 11.543 -12.080 1.00 . A A . 125 PRO HB2 1 1 5 24904 1 1 125 PRO HB3 H 23.427 13.278 -12.161 1.00 . A A . 125 PRO HB3 1 1 5 24905 1 1 125 PRO HD2 H 24.489 12.324 -8.530 1.00 . A A . 125 PRO HD2 1 1 5 24906 1 1 125 PRO HD3 H 24.974 13.844 -9.306 1.00 . A A . 125 PRO HD3 1 1 5 24907 1 1 125 PRO HG2 H 24.690 11.191 -10.467 1.00 . A A . 125 PRO HG2 1 1 5 24908 1 1 125 PRO HG3 H 25.410 12.641 -11.179 1.00 . A A . 125 PRO HG3 1 1 5 24909 1 1 125 PRO N N 22.913 13.394 -9.438 1.00 . A A . 125 PRO N 1 1 5 24910 1 1 125 PRO O O 22.365 10.401 -9.799 1.00 . A A . 125 PRO O 1 1 5 24911 1 1 126 PRO C C 19.234 9.157 -10.357 1.00 . A A . 126 PRO C 1 1 5 24912 1 1 126 PRO CA C 19.663 10.109 -9.247 1.00 . A A . 126 PRO CA 1 1 5 24913 1 1 126 PRO CB C 18.448 10.686 -8.525 1.00 . A A . 126 PRO CB 1 1 5 24914 1 1 126 PRO CD C 19.351 12.416 -9.937 1.00 . A A . 126 PRO CD 1 1 5 24915 1 1 126 PRO CG C 18.069 11.878 -9.340 1.00 . A A . 126 PRO CG 1 1 5 24916 1 1 126 PRO HA H 20.292 9.586 -8.541 1.00 . A A . 126 PRO HA 1 1 5 24917 1 1 126 PRO HB2 H 17.656 9.951 -8.499 1.00 . A A . 126 PRO HB2 1 1 5 24918 1 1 126 PRO HB3 H 18.721 10.967 -7.519 1.00 . A A . 126 PRO HB3 1 1 5 24919 1 1 126 PRO HD2 H 19.217 12.638 -10.985 1.00 . A A . 126 PRO HD2 1 1 5 24920 1 1 126 PRO HD3 H 19.668 13.299 -9.405 1.00 . A A . 126 PRO HD3 1 1 5 24921 1 1 126 PRO HG2 H 17.386 11.583 -10.123 1.00 . A A . 126 PRO HG2 1 1 5 24922 1 1 126 PRO HG3 H 17.612 12.621 -8.705 1.00 . A A . 126 PRO HG3 1 1 5 24923 1 1 126 PRO N N 20.314 11.313 -9.754 1.00 . A A . 126 PRO N 1 1 5 24924 1 1 126 PRO O O 18.164 8.554 -10.293 1.00 . A A . 126 PRO O 1 1 5 24925 1 1 127 LYS C C 19.966 6.678 -12.083 1.00 . A A . 127 LYS C 1 1 5 24926 1 1 127 LYS CA C 19.783 8.133 -12.489 1.00 . A A . 127 LYS CA 1 1 5 24927 1 1 127 LYS CB C 20.687 8.463 -13.675 1.00 . A A . 127 LYS CB 1 1 5 24928 1 1 127 LYS CD C 21.629 10.624 -14.548 1.00 . A A . 127 LYS CD 1 1 5 24929 1 1 127 LYS CE C 22.124 10.512 -15.983 1.00 . A A . 127 LYS CE 1 1 5 24930 1 1 127 LYS CG C 20.371 9.802 -14.317 1.00 . A A . 127 LYS CG 1 1 5 24931 1 1 127 LYS H H 20.920 9.518 -11.367 1.00 . A A . 127 LYS H 1 1 5 24932 1 1 127 LYS HA H 18.755 8.289 -12.776 1.00 . A A . 127 LYS HA 1 1 5 24933 1 1 127 LYS HB2 H 21.711 8.480 -13.334 1.00 . A A . 127 LYS HB2 1 1 5 24934 1 1 127 LYS HB3 H 20.578 7.694 -14.423 1.00 . A A . 127 LYS HB3 1 1 5 24935 1 1 127 LYS HD2 H 21.412 11.659 -14.333 1.00 . A A . 127 LYS HD2 1 1 5 24936 1 1 127 LYS HD3 H 22.404 10.273 -13.883 1.00 . A A . 127 LYS HD3 1 1 5 24937 1 1 127 LYS HE2 H 23.146 10.863 -16.023 1.00 . A A . 127 LYS HE2 1 1 5 24938 1 1 127 LYS HE3 H 22.092 9.474 -16.281 1.00 . A A . 127 LYS HE3 1 1 5 24939 1 1 127 LYS HG2 H 19.884 9.630 -15.265 1.00 . A A . 127 LYS HG2 1 1 5 24940 1 1 127 LYS HG3 H 19.707 10.351 -13.665 1.00 . A A . 127 LYS HG3 1 1 5 24941 1 1 127 LYS HZ1 H 21.919 11.876 -17.551 1.00 . A A . 127 LYS HZ1 1 1 5 24942 1 1 127 LYS HZ2 H 20.677 11.960 -16.407 1.00 . A A . 127 LYS HZ2 1 1 5 24943 1 1 127 LYS HZ3 H 20.719 10.685 -17.519 1.00 . A A . 127 LYS HZ3 1 1 5 24944 1 1 127 LYS N N 20.078 9.018 -11.372 1.00 . A A . 127 LYS N 1 1 5 24945 1 1 127 LYS NZ N 21.301 11.314 -16.931 1.00 . A A . 127 LYS NZ 1 1 5 24946 1 1 127 LYS O O 19.006 5.906 -12.044 1.00 . A A . 127 LYS O 1 1 5 24947 1 1 128 THR C C 21.603 4.851 -9.848 1.00 . A A . 128 THR C 1 1 5 24948 1 1 128 THR CA C 21.510 4.945 -11.366 1.00 . A A . 128 THR CA 1 1 5 24949 1 1 128 THR CB C 22.823 4.477 -11.998 1.00 . A A . 128 THR CB 1 1 5 24950 1 1 128 THR CG2 C 22.835 2.997 -12.313 1.00 . A A . 128 THR CG2 1 1 5 24951 1 1 128 THR H H 21.925 6.968 -11.821 1.00 . A A . 128 THR H 1 1 5 24952 1 1 128 THR HA H 20.707 4.307 -11.706 1.00 . A A . 128 THR HA 1 1 5 24953 1 1 128 THR HB H 23.628 4.674 -11.307 1.00 . A A . 128 THR HB 1 1 5 24954 1 1 128 THR HG1 H 22.446 4.925 -13.870 1.00 . A A . 128 THR HG1 1 1 5 24955 1 1 128 THR HG21 H 23.146 2.848 -13.336 1.00 . A A . 128 THR HG21 1 1 5 24956 1 1 128 THR HG22 H 21.843 2.590 -12.175 1.00 . A A . 128 THR HG22 1 1 5 24957 1 1 128 THR HG23 H 23.526 2.495 -11.654 1.00 . A A . 128 THR HG23 1 1 5 24958 1 1 128 THR N N 21.203 6.308 -11.777 1.00 . A A . 128 THR N 1 1 5 24959 1 1 128 THR O O 21.865 5.844 -9.170 1.00 . A A . 128 THR O 1 1 5 24960 1 1 128 THR OG1 O 23.086 5.180 -13.201 1.00 . A A . 128 THR OG1 1 1 5 24961 1 1 129 TRP C C 22.872 3.595 -7.363 1.00 . A A . 129 TRP C 1 1 5 24962 1 1 129 TRP CA C 21.445 3.434 -7.879 1.00 . A A . 129 TRP CA 1 1 5 24963 1 1 129 TRP CB C 20.909 2.042 -7.542 1.00 . A A . 129 TRP CB 1 1 5 24964 1 1 129 TRP CD1 C 18.381 2.406 -7.430 1.00 . A A . 129 TRP CD1 1 1 5 24965 1 1 129 TRP CD2 C 19.303 1.769 -5.493 1.00 . A A . 129 TRP CD2 1 1 5 24966 1 1 129 TRP CE2 C 17.920 1.936 -5.295 1.00 . A A . 129 TRP CE2 1 1 5 24967 1 1 129 TRP CE3 C 20.096 1.371 -4.415 1.00 . A A . 129 TRP CE3 1 1 5 24968 1 1 129 TRP CG C 19.576 2.074 -6.864 1.00 . A A . 129 TRP CG 1 1 5 24969 1 1 129 TRP CH2 C 18.111 1.328 -3.022 1.00 . A A . 129 TRP CH2 1 1 5 24970 1 1 129 TRP CZ2 C 17.311 1.717 -4.062 1.00 . A A . 129 TRP CZ2 1 1 5 24971 1 1 129 TRP CZ3 C 19.491 1.155 -3.190 1.00 . A A . 129 TRP CZ3 1 1 5 24972 1 1 129 TRP H H 21.178 2.900 -9.910 1.00 . A A . 129 TRP H 1 1 5 24973 1 1 129 TRP HA H 20.819 4.174 -7.405 1.00 . A A . 129 TRP HA 1 1 5 24974 1 1 129 TRP HB2 H 20.802 1.477 -8.454 1.00 . A A . 129 TRP HB2 1 1 5 24975 1 1 129 TRP HB3 H 21.605 1.537 -6.889 1.00 . A A . 129 TRP HB3 1 1 5 24976 1 1 129 TRP HD1 H 18.256 2.690 -8.464 1.00 . A A . 129 TRP HD1 1 1 5 24977 1 1 129 TRP HE1 H 16.434 2.510 -6.656 1.00 . A A . 129 TRP HE1 1 1 5 24978 1 1 129 TRP HE3 H 21.160 1.234 -4.525 1.00 . A A . 129 TRP HE3 1 1 5 24979 1 1 129 TRP HH2 H 17.682 1.151 -2.047 1.00 . A A . 129 TRP HH2 1 1 5 24980 1 1 129 TRP HZ2 H 16.249 1.848 -3.917 1.00 . A A . 129 TRP HZ2 1 1 5 24981 1 1 129 TRP HZ3 H 20.088 0.849 -2.343 1.00 . A A . 129 TRP HZ3 1 1 5 24982 1 1 129 TRP N N 21.384 3.654 -9.319 1.00 . A A . 129 TRP N 1 1 5 24983 1 1 129 TRP NE1 N 17.379 2.323 -6.493 1.00 . A A . 129 TRP NE1 1 1 5 24984 1 1 129 TRP O O 23.090 3.975 -6.215 1.00 . A A . 129 TRP O 1 1 5 24985 1 1 130 GLU C C 25.644 4.814 -7.479 1.00 . A A . 130 GLU C 1 1 5 24986 1 1 130 GLU CA C 25.252 3.394 -7.868 1.00 . A A . 130 GLU CA 1 1 5 24987 1 1 130 GLU CB C 26.130 2.912 -9.018 1.00 . A A . 130 GLU CB 1 1 5 24988 1 1 130 GLU CD C 27.058 0.762 -8.068 1.00 . A A . 130 GLU CD 1 1 5 24989 1 1 130 GLU CG C 27.369 2.165 -8.552 1.00 . A A . 130 GLU CG 1 1 5 24990 1 1 130 GLU H H 23.592 2.986 -9.121 1.00 . A A . 130 GLU H 1 1 5 24991 1 1 130 GLU HA H 25.420 2.752 -7.014 1.00 . A A . 130 GLU HA 1 1 5 24992 1 1 130 GLU HB2 H 25.551 2.254 -9.648 1.00 . A A . 130 GLU HB2 1 1 5 24993 1 1 130 GLU HB3 H 26.448 3.768 -9.597 1.00 . A A . 130 GLU HB3 1 1 5 24994 1 1 130 GLU HG2 H 28.064 2.100 -9.375 1.00 . A A . 130 GLU HG2 1 1 5 24995 1 1 130 GLU HG3 H 27.823 2.718 -7.742 1.00 . A A . 130 GLU HG3 1 1 5 24996 1 1 130 GLU N N 23.837 3.294 -8.221 1.00 . A A . 130 GLU N 1 1 5 24997 1 1 130 GLU O O 26.660 5.020 -6.817 1.00 . A A . 130 GLU O 1 1 5 24998 1 1 130 GLU OE1 O 26.874 -0.133 -8.919 1.00 . A A . 130 GLU OE1 1 1 5 24999 1 1 130 GLU OE2 O 26.999 0.558 -6.837 1.00 . A A . 130 GLU OE2 1 1 5 25000 1 1 131 GLU C C 25.073 7.500 -6.114 1.00 . A A . 131 GLU C 1 1 5 25001 1 1 131 GLU CA C 25.166 7.188 -7.614 1.00 . A A . 131 GLU CA 1 1 5 25002 1 1 131 GLU CB C 24.221 8.109 -8.387 1.00 . A A . 131 GLU CB 1 1 5 25003 1 1 131 GLU CD C 25.909 8.692 -10.194 1.00 . A A . 131 GLU CD 1 1 5 25004 1 1 131 GLU CG C 24.513 8.178 -9.880 1.00 . A A . 131 GLU CG 1 1 5 25005 1 1 131 GLU H H 24.078 5.579 -8.458 1.00 . A A . 131 GLU H 1 1 5 25006 1 1 131 GLU HA H 26.175 7.379 -7.940 1.00 . A A . 131 GLU HA 1 1 5 25007 1 1 131 GLU HB2 H 23.210 7.753 -8.259 1.00 . A A . 131 GLU HB2 1 1 5 25008 1 1 131 GLU HB3 H 24.296 9.107 -7.979 1.00 . A A . 131 GLU HB3 1 1 5 25009 1 1 131 GLU HG2 H 24.411 7.188 -10.296 1.00 . A A . 131 GLU HG2 1 1 5 25010 1 1 131 GLU HG3 H 23.791 8.836 -10.341 1.00 . A A . 131 GLU HG3 1 1 5 25011 1 1 131 GLU N N 24.865 5.794 -7.914 1.00 . A A . 131 GLU N 1 1 5 25012 1 1 131 GLU O O 25.990 8.089 -5.544 1.00 . A A . 131 GLU O 1 1 5 25013 1 1 131 GLU OE1 O 26.890 8.029 -9.800 1.00 . A A . 131 GLU OE1 1 1 5 25014 1 1 131 GLU OE2 O 26.024 9.753 -10.841 1.00 . A A . 131 GLU OE2 1 1 5 25015 1 1 132 ILE C C 24.865 6.937 -3.149 1.00 . A A . 132 ILE C 1 1 5 25016 1 1 132 ILE CA C 23.724 7.420 -4.069 1.00 . A A . 132 ILE CA 1 1 5 25017 1 1 132 ILE CB C 22.361 6.865 -3.577 1.00 . A A . 132 ILE CB 1 1 5 25018 1 1 132 ILE CD1 C 21.322 4.577 -3.172 1.00 . A A . 132 ILE CD1 1 1 5 25019 1 1 132 ILE CG1 C 22.100 5.460 -4.120 1.00 . A A . 132 ILE CG1 1 1 5 25020 1 1 132 ILE CG2 C 21.230 7.801 -3.991 1.00 . A A . 132 ILE CG2 1 1 5 25021 1 1 132 ILE H H 23.243 6.694 -6.005 1.00 . A A . 132 ILE H 1 1 5 25022 1 1 132 ILE HA H 23.677 8.496 -3.980 1.00 . A A . 132 ILE HA 1 1 5 25023 1 1 132 ILE HB H 22.384 6.828 -2.499 1.00 . A A . 132 ILE HB 1 1 5 25024 1 1 132 ILE HD11 H 21.057 5.141 -2.290 1.00 . A A . 132 ILE HD11 1 1 5 25025 1 1 132 ILE HD12 H 21.931 3.729 -2.889 1.00 . A A . 132 ILE HD12 1 1 5 25026 1 1 132 ILE HD13 H 20.426 4.228 -3.661 1.00 . A A . 132 ILE HD13 1 1 5 25027 1 1 132 ILE HG12 H 21.546 5.530 -5.042 1.00 . A A . 132 ILE HG12 1 1 5 25028 1 1 132 ILE HG13 H 23.035 4.982 -4.311 1.00 . A A . 132 ILE HG13 1 1 5 25029 1 1 132 ILE HG21 H 20.594 7.304 -4.710 1.00 . A A . 132 ILE HG21 1 1 5 25030 1 1 132 ILE HG22 H 21.642 8.696 -4.434 1.00 . A A . 132 ILE HG22 1 1 5 25031 1 1 132 ILE HG23 H 20.646 8.063 -3.122 1.00 . A A . 132 ILE HG23 1 1 5 25032 1 1 132 ILE N N 23.950 7.135 -5.491 1.00 . A A . 132 ILE N 1 1 5 25033 1 1 132 ILE O O 25.237 7.645 -2.214 1.00 . A A . 132 ILE O 1 1 5 25034 1 1 133 PRO C C 27.639 6.261 -2.297 1.00 . A A . 133 PRO C 1 1 5 25035 1 1 133 PRO CA C 26.539 5.232 -2.541 1.00 . A A . 133 PRO CA 1 1 5 25036 1 1 133 PRO CB C 27.088 4.064 -3.359 1.00 . A A . 133 PRO CB 1 1 5 25037 1 1 133 PRO CD C 25.100 4.806 -4.452 1.00 . A A . 133 PRO CD 1 1 5 25038 1 1 133 PRO CG C 25.927 3.589 -4.153 1.00 . A A . 133 PRO CG 1 1 5 25039 1 1 133 PRO HA H 26.174 4.869 -1.594 1.00 . A A . 133 PRO HA 1 1 5 25040 1 1 133 PRO HB2 H 27.889 4.411 -3.996 1.00 . A A . 133 PRO HB2 1 1 5 25041 1 1 133 PRO HB3 H 27.452 3.295 -2.697 1.00 . A A . 133 PRO HB3 1 1 5 25042 1 1 133 PRO HD2 H 25.354 5.214 -5.407 1.00 . A A . 133 PRO HD2 1 1 5 25043 1 1 133 PRO HD3 H 24.062 4.554 -4.416 1.00 . A A . 133 PRO HD3 1 1 5 25044 1 1 133 PRO HG2 H 26.271 3.136 -5.069 1.00 . A A . 133 PRO HG2 1 1 5 25045 1 1 133 PRO HG3 H 25.351 2.880 -3.576 1.00 . A A . 133 PRO HG3 1 1 5 25046 1 1 133 PRO N N 25.446 5.745 -3.379 1.00 . A A . 133 PRO N 1 1 5 25047 1 1 133 PRO O O 28.025 6.511 -1.155 1.00 . A A . 133 PRO O 1 1 5 25048 1 1 134 ALA C C 28.770 9.067 -2.500 1.00 . A A . 134 ALA C 1 1 5 25049 1 1 134 ALA CA C 29.217 7.833 -3.274 1.00 . A A . 134 ALA CA 1 1 5 25050 1 1 134 ALA CB C 29.700 8.227 -4.661 1.00 . A A . 134 ALA CB 1 1 5 25051 1 1 134 ALA H H 27.811 6.598 -4.261 1.00 . A A . 134 ALA H 1 1 5 25052 1 1 134 ALA HA H 30.044 7.379 -2.750 1.00 . A A . 134 ALA HA 1 1 5 25053 1 1 134 ALA HB1 H 30.681 8.671 -4.586 1.00 . A A . 134 ALA HB1 1 1 5 25054 1 1 134 ALA HB2 H 29.014 8.941 -5.092 1.00 . A A . 134 ALA HB2 1 1 5 25055 1 1 134 ALA HB3 H 29.748 7.348 -5.287 1.00 . A A . 134 ALA HB3 1 1 5 25056 1 1 134 ALA N N 28.152 6.844 -3.375 1.00 . A A . 134 ALA N 1 1 5 25057 1 1 134 ALA O O 29.586 9.752 -1.886 1.00 . A A . 134 ALA O 1 1 5 25058 1 1 135 LEU C C 27.139 10.393 -0.328 1.00 . A A . 135 LEU C 1 1 5 25059 1 1 135 LEU CA C 26.944 10.513 -1.835 1.00 . A A . 135 LEU CA 1 1 5 25060 1 1 135 LEU CB C 25.463 10.681 -2.152 1.00 . A A . 135 LEU CB 1 1 5 25061 1 1 135 LEU CD1 C 25.709 13.018 -3.004 1.00 . A A . 135 LEU CD1 1 1 5 25062 1 1 135 LEU CD2 C 25.733 11.101 -4.610 1.00 . A A . 135 LEU CD2 1 1 5 25063 1 1 135 LEU CG C 25.159 11.633 -3.305 1.00 . A A . 135 LEU CG 1 1 5 25064 1 1 135 LEU H H 26.869 8.777 -3.044 1.00 . A A . 135 LEU H 1 1 5 25065 1 1 135 LEU HA H 27.477 11.384 -2.185 1.00 . A A . 135 LEU HA 1 1 5 25066 1 1 135 LEU HB2 H 25.055 9.714 -2.395 1.00 . A A . 135 LEU HB2 1 1 5 25067 1 1 135 LEU HB3 H 24.966 11.052 -1.267 1.00 . A A . 135 LEU HB3 1 1 5 25068 1 1 135 LEU HD11 H 25.074 13.766 -3.453 1.00 . A A . 135 LEU HD11 1 1 5 25069 1 1 135 LEU HD12 H 26.706 13.106 -3.408 1.00 . A A . 135 LEU HD12 1 1 5 25070 1 1 135 LEU HD13 H 25.743 13.166 -1.934 1.00 . A A . 135 LEU HD13 1 1 5 25071 1 1 135 LEU HD21 H 25.615 10.030 -4.642 1.00 . A A . 135 LEU HD21 1 1 5 25072 1 1 135 LEU HD22 H 26.783 11.352 -4.671 1.00 . A A . 135 LEU HD22 1 1 5 25073 1 1 135 LEU HD23 H 25.207 11.541 -5.442 1.00 . A A . 135 LEU HD23 1 1 5 25074 1 1 135 LEU HG H 24.090 11.715 -3.418 1.00 . A A . 135 LEU HG 1 1 5 25075 1 1 135 LEU N N 27.478 9.354 -2.535 1.00 . A A . 135 LEU N 1 1 5 25076 1 1 135 LEU O O 27.262 11.395 0.371 1.00 . A A . 135 LEU O 1 1 5 25077 1 1 136 ASP C C 28.769 9.195 2.032 1.00 . A A . 136 ASP C 1 1 5 25078 1 1 136 ASP CA C 27.328 8.930 1.599 1.00 . A A . 136 ASP CA 1 1 5 25079 1 1 136 ASP CB C 26.932 7.494 1.944 1.00 . A A . 136 ASP CB 1 1 5 25080 1 1 136 ASP CG C 25.481 7.199 1.609 1.00 . A A . 136 ASP CG 1 1 5 25081 1 1 136 ASP H H 27.052 8.399 -0.431 1.00 . A A . 136 ASP H 1 1 5 25082 1 1 136 ASP HA H 26.675 9.611 2.125 1.00 . A A . 136 ASP HA 1 1 5 25083 1 1 136 ASP HB2 H 27.558 6.811 1.388 1.00 . A A . 136 ASP HB2 1 1 5 25084 1 1 136 ASP HB3 H 27.080 7.330 3.002 1.00 . A A . 136 ASP HB3 1 1 5 25085 1 1 136 ASP N N 27.159 9.164 0.171 1.00 . A A . 136 ASP N 1 1 5 25086 1 1 136 ASP O O 29.021 9.584 3.171 1.00 . A A . 136 ASP O 1 1 5 25087 1 1 136 ASP OD1 O 24.590 7.747 2.290 1.00 . A A . 136 ASP OD1 1 1 5 25088 1 1 136 ASP OD2 O 25.237 6.417 0.665 1.00 . A A . 136 ASP OD2 1 1 5 25089 1 1 137 LYS C C 31.453 10.666 1.549 1.00 . A A . 137 LYS C 1 1 5 25090 1 1 137 LYS CA C 31.124 9.183 1.411 1.00 . A A . 137 LYS CA 1 1 5 25091 1 1 137 LYS CB C 31.991 8.559 0.314 1.00 . A A . 137 LYS CB 1 1 5 25092 1 1 137 LYS CD C 33.123 6.505 -0.586 1.00 . A A . 137 LYS CD 1 1 5 25093 1 1 137 LYS CE C 34.542 6.942 -0.259 1.00 . A A . 137 LYS CE 1 1 5 25094 1 1 137 LYS CG C 32.126 7.049 0.426 1.00 . A A . 137 LYS CG 1 1 5 25095 1 1 137 LYS H H 29.446 8.661 0.227 1.00 . A A . 137 LYS H 1 1 5 25096 1 1 137 LYS HA H 31.341 8.692 2.348 1.00 . A A . 137 LYS HA 1 1 5 25097 1 1 137 LYS HB2 H 31.557 8.788 -0.647 1.00 . A A . 137 LYS HB2 1 1 5 25098 1 1 137 LYS HB3 H 32.980 8.992 0.364 1.00 . A A . 137 LYS HB3 1 1 5 25099 1 1 137 LYS HD2 H 33.081 5.426 -0.577 1.00 . A A . 137 LYS HD2 1 1 5 25100 1 1 137 LYS HD3 H 32.861 6.870 -1.568 1.00 . A A . 137 LYS HD3 1 1 5 25101 1 1 137 LYS HE2 H 35.044 7.210 -1.177 1.00 . A A . 137 LYS HE2 1 1 5 25102 1 1 137 LYS HE3 H 34.501 7.803 0.394 1.00 . A A . 137 LYS HE3 1 1 5 25103 1 1 137 LYS HG2 H 32.463 6.798 1.420 1.00 . A A . 137 LYS HG2 1 1 5 25104 1 1 137 LYS HG3 H 31.162 6.598 0.245 1.00 . A A . 137 LYS HG3 1 1 5 25105 1 1 137 LYS HZ1 H 35.852 6.251 1.210 1.00 . A A . 137 LYS HZ1 1 1 5 25106 1 1 137 LYS HZ2 H 35.972 5.421 -0.258 1.00 . A A . 137 LYS HZ2 1 1 5 25107 1 1 137 LYS HZ3 H 34.661 5.130 0.770 1.00 . A A . 137 LYS HZ3 1 1 5 25108 1 1 137 LYS N N 29.709 8.975 1.118 1.00 . A A . 137 LYS N 1 1 5 25109 1 1 137 LYS NZ N 35.310 5.860 0.413 1.00 . A A . 137 LYS NZ 1 1 5 25110 1 1 137 LYS O O 32.351 11.043 2.302 1.00 . A A . 137 LYS O 1 1 5 25111 1 1 138 GLU C C 30.312 13.560 2.098 1.00 . A A . 138 GLU C 1 1 5 25112 1 1 138 GLU CA C 30.957 12.940 0.863 1.00 . A A . 138 GLU CA 1 1 5 25113 1 1 138 GLU CB C 30.408 13.594 -0.402 1.00 . A A . 138 GLU CB 1 1 5 25114 1 1 138 GLU CD C 30.835 13.495 -2.891 1.00 . A A . 138 GLU CD 1 1 5 25115 1 1 138 GLU CG C 31.435 13.711 -1.515 1.00 . A A . 138 GLU CG 1 1 5 25116 1 1 138 GLU H H 30.029 11.149 0.233 1.00 . A A . 138 GLU H 1 1 5 25117 1 1 138 GLU HA H 32.023 13.104 0.909 1.00 . A A . 138 GLU HA 1 1 5 25118 1 1 138 GLU HB2 H 29.580 13.004 -0.767 1.00 . A A . 138 GLU HB2 1 1 5 25119 1 1 138 GLU HB3 H 30.055 14.585 -0.160 1.00 . A A . 138 GLU HB3 1 1 5 25120 1 1 138 GLU HG2 H 31.871 14.698 -1.481 1.00 . A A . 138 GLU HG2 1 1 5 25121 1 1 138 GLU HG3 H 32.207 12.972 -1.354 1.00 . A A . 138 GLU HG3 1 1 5 25122 1 1 138 GLU N N 30.730 11.504 0.819 1.00 . A A . 138 GLU N 1 1 5 25123 1 1 138 GLU O O 30.911 14.405 2.763 1.00 . A A . 138 GLU O 1 1 5 25124 1 1 138 GLU OE1 O 30.196 14.433 -3.413 1.00 . A A . 138 GLU OE1 1 1 5 25125 1 1 138 GLU OE2 O 31.004 12.390 -3.445 1.00 . A A . 138 GLU OE2 1 1 5 25126 1 1 139 LEU C C 29.024 13.199 4.861 1.00 . A A . 139 LEU C 1 1 5 25127 1 1 139 LEU CA C 28.372 13.665 3.562 1.00 . A A . 139 LEU CA 1 1 5 25128 1 1 139 LEU CB C 26.898 13.242 3.521 1.00 . A A . 139 LEU CB 1 1 5 25129 1 1 139 LEU CD1 C 25.178 13.368 1.700 1.00 . A A . 139 LEU CD1 1 1 5 25130 1 1 139 LEU CD2 C 25.039 14.943 3.627 1.00 . A A . 139 LEU CD2 1 1 5 25131 1 1 139 LEU CG C 25.978 14.167 2.714 1.00 . A A . 139 LEU CG 1 1 5 25132 1 1 139 LEU H H 28.658 12.465 1.839 1.00 . A A . 139 LEU H 1 1 5 25133 1 1 139 LEU HA H 28.427 14.743 3.519 1.00 . A A . 139 LEU HA 1 1 5 25134 1 1 139 LEU HB2 H 26.846 12.252 3.093 1.00 . A A . 139 LEU HB2 1 1 5 25135 1 1 139 LEU HB3 H 26.531 13.198 4.534 1.00 . A A . 139 LEU HB3 1 1 5 25136 1 1 139 LEU HD11 H 24.531 12.675 2.218 1.00 . A A . 139 LEU HD11 1 1 5 25137 1 1 139 LEU HD12 H 25.851 12.821 1.060 1.00 . A A . 139 LEU HD12 1 1 5 25138 1 1 139 LEU HD13 H 24.580 14.040 1.104 1.00 . A A . 139 LEU HD13 1 1 5 25139 1 1 139 LEU HD21 H 24.556 15.727 3.064 1.00 . A A . 139 LEU HD21 1 1 5 25140 1 1 139 LEU HD22 H 25.601 15.379 4.435 1.00 . A A . 139 LEU HD22 1 1 5 25141 1 1 139 LEU HD23 H 24.291 14.275 4.027 1.00 . A A . 139 LEU HD23 1 1 5 25142 1 1 139 LEU HG H 26.584 14.881 2.174 1.00 . A A . 139 LEU HG 1 1 5 25143 1 1 139 LEU N N 29.088 13.140 2.403 1.00 . A A . 139 LEU N 1 1 5 25144 1 1 139 LEU O O 29.092 13.949 5.835 1.00 . A A . 139 LEU O 1 1 5 25145 1 1 140 LYS C C 31.462 12.156 6.349 1.00 . A A . 140 LYS C 1 1 5 25146 1 1 140 LYS CA C 30.166 11.409 6.052 1.00 . A A . 140 LYS CA 1 1 5 25147 1 1 140 LYS CB C 30.456 9.918 5.856 1.00 . A A . 140 LYS CB 1 1 5 25148 1 1 140 LYS CD C 29.966 7.597 6.681 1.00 . A A . 140 LYS CD 1 1 5 25149 1 1 140 LYS CE C 29.012 6.726 7.485 1.00 . A A . 140 LYS CE 1 1 5 25150 1 1 140 LYS CG C 29.437 9.012 6.527 1.00 . A A . 140 LYS CG 1 1 5 25151 1 1 140 LYS H H 29.436 11.408 4.063 1.00 . A A . 140 LYS H 1 1 5 25152 1 1 140 LYS HA H 29.493 11.530 6.888 1.00 . A A . 140 LYS HA 1 1 5 25153 1 1 140 LYS HB2 H 30.461 9.700 4.798 1.00 . A A . 140 LYS HB2 1 1 5 25154 1 1 140 LYS HB3 H 31.431 9.694 6.264 1.00 . A A . 140 LYS HB3 1 1 5 25155 1 1 140 LYS HD2 H 30.095 7.163 5.701 1.00 . A A . 140 LYS HD2 1 1 5 25156 1 1 140 LYS HD3 H 30.919 7.635 7.188 1.00 . A A . 140 LYS HD3 1 1 5 25157 1 1 140 LYS HE2 H 29.450 6.537 8.455 1.00 . A A . 140 LYS HE2 1 1 5 25158 1 1 140 LYS HE3 H 28.078 7.255 7.611 1.00 . A A . 140 LYS HE3 1 1 5 25159 1 1 140 LYS HG2 H 29.207 9.408 7.504 1.00 . A A . 140 LYS HG2 1 1 5 25160 1 1 140 LYS HG3 H 28.539 8.988 5.926 1.00 . A A . 140 LYS HG3 1 1 5 25161 1 1 140 LYS HZ1 H 28.128 4.834 7.413 1.00 . A A . 140 LYS HZ1 1 1 5 25162 1 1 140 LYS HZ2 H 29.635 4.913 6.651 1.00 . A A . 140 LYS HZ2 1 1 5 25163 1 1 140 LYS HZ3 H 28.273 5.579 5.900 1.00 . A A . 140 LYS HZ3 1 1 5 25164 1 1 140 LYS N N 29.513 11.961 4.870 1.00 . A A . 140 LYS N 1 1 5 25165 1 1 140 LYS NZ N 28.743 5.422 6.815 1.00 . A A . 140 LYS NZ 1 1 5 25166 1 1 140 LYS O O 31.808 12.391 7.508 1.00 . A A . 140 LYS O 1 1 5 25167 1 1 141 ALA C C 33.224 14.628 6.074 1.00 . A A . 141 ALA C 1 1 5 25168 1 1 141 ALA CA C 33.429 13.257 5.433 1.00 . A A . 141 ALA CA 1 1 5 25169 1 1 141 ALA CB C 34.102 13.401 4.075 1.00 . A A . 141 ALA CB 1 1 5 25170 1 1 141 ALA H H 31.841 12.321 4.395 1.00 . A A . 141 ALA H 1 1 5 25171 1 1 141 ALA HA H 34.077 12.673 6.066 1.00 . A A . 141 ALA HA 1 1 5 25172 1 1 141 ALA HB1 H 34.834 12.617 3.953 1.00 . A A . 141 ALA HB1 1 1 5 25173 1 1 141 ALA HB2 H 34.591 14.364 4.014 1.00 . A A . 141 ALA HB2 1 1 5 25174 1 1 141 ALA HB3 H 33.360 13.325 3.296 1.00 . A A . 141 ALA HB3 1 1 5 25175 1 1 141 ALA N N 32.172 12.533 5.292 1.00 . A A . 141 ALA N 1 1 5 25176 1 1 141 ALA O O 34.184 15.275 6.493 1.00 . A A . 141 ALA O 1 1 5 25177 1 1 142 LYS C C 31.003 16.171 8.109 1.00 . A A . 142 LYS C 1 1 5 25178 1 1 142 LYS CA C 31.670 16.363 6.755 1.00 . A A . 142 LYS CA 1 1 5 25179 1 1 142 LYS CB C 30.756 17.168 5.830 1.00 . A A . 142 LYS CB 1 1 5 25180 1 1 142 LYS CD C 30.746 18.979 4.083 1.00 . A A . 142 LYS CD 1 1 5 25181 1 1 142 LYS CE C 31.403 20.271 4.535 1.00 . A A . 142 LYS CE 1 1 5 25182 1 1 142 LYS CG C 31.476 17.761 4.630 1.00 . A A . 142 LYS CG 1 1 5 25183 1 1 142 LYS H H 31.237 14.521 5.817 1.00 . A A . 142 LYS H 1 1 5 25184 1 1 142 LYS HA H 32.598 16.896 6.891 1.00 . A A . 142 LYS HA 1 1 5 25185 1 1 142 LYS HB2 H 29.972 16.518 5.468 1.00 . A A . 142 LYS HB2 1 1 5 25186 1 1 142 LYS HB3 H 30.312 17.973 6.394 1.00 . A A . 142 LYS HB3 1 1 5 25187 1 1 142 LYS HD2 H 30.760 18.939 3.003 1.00 . A A . 142 LYS HD2 1 1 5 25188 1 1 142 LYS HD3 H 29.724 18.962 4.432 1.00 . A A . 142 LYS HD3 1 1 5 25189 1 1 142 LYS HE2 H 31.429 20.288 5.614 1.00 . A A . 142 LYS HE2 1 1 5 25190 1 1 142 LYS HE3 H 32.412 20.300 4.150 1.00 . A A . 142 LYS HE3 1 1 5 25191 1 1 142 LYS HG2 H 32.471 18.056 4.928 1.00 . A A . 142 LYS HG2 1 1 5 25192 1 1 142 LYS HG3 H 31.538 17.012 3.855 1.00 . A A . 142 LYS HG3 1 1 5 25193 1 1 142 LYS HZ1 H 30.514 21.403 3.023 1.00 . A A . 142 LYS HZ1 1 1 5 25194 1 1 142 LYS HZ2 H 31.208 22.331 4.254 1.00 . A A . 142 LYS HZ2 1 1 5 25195 1 1 142 LYS HZ3 H 29.740 21.536 4.524 1.00 . A A . 142 LYS HZ3 1 1 5 25196 1 1 142 LYS N N 31.973 15.072 6.158 1.00 . A A . 142 LYS N 1 1 5 25197 1 1 142 LYS NZ N 30.664 21.469 4.050 1.00 . A A . 142 LYS NZ 1 1 5 25198 1 1 142 LYS O O 31.508 16.617 9.140 1.00 . A A . 142 LYS O 1 1 5 25199 1 1 143 GLY C C 27.683 14.915 9.056 1.00 . A A . 143 GLY C 1 1 5 25200 1 1 143 GLY CA C 29.135 15.245 9.317 1.00 . A A . 143 GLY CA 1 1 5 25201 1 1 143 GLY H H 29.516 15.165 7.239 1.00 . A A . 143 GLY H 1 1 5 25202 1 1 143 GLY HA2 H 29.596 14.417 9.835 1.00 . A A . 143 GLY HA2 1 1 5 25203 1 1 143 GLY HA3 H 29.188 16.124 9.942 1.00 . A A . 143 GLY HA3 1 1 5 25204 1 1 143 GLY N N 29.864 15.497 8.093 1.00 . A A . 143 GLY N 1 1 5 25205 1 1 143 GLY O O 26.796 15.369 9.779 1.00 . A A . 143 GLY O 1 1 5 25206 1 1 144 LYS C C 26.083 12.486 6.788 1.00 . A A . 144 LYS C 1 1 5 25207 1 1 144 LYS CA C 26.077 13.753 7.646 1.00 . A A . 144 LYS CA 1 1 5 25208 1 1 144 LYS CB C 25.402 14.915 6.907 1.00 . A A . 144 LYS CB 1 1 5 25209 1 1 144 LYS CD C 23.246 15.737 7.938 1.00 . A A . 144 LYS CD 1 1 5 25210 1 1 144 LYS CE C 23.351 15.098 9.315 1.00 . A A . 144 LYS CE 1 1 5 25211 1 1 144 LYS CG C 23.877 14.854 6.874 1.00 . A A . 144 LYS CG 1 1 5 25212 1 1 144 LYS H H 28.192 13.810 7.465 1.00 . A A . 144 LYS H 1 1 5 25213 1 1 144 LYS HA H 25.536 13.553 8.556 1.00 . A A . 144 LYS HA 1 1 5 25214 1 1 144 LYS HB2 H 25.687 15.839 7.387 1.00 . A A . 144 LYS HB2 1 1 5 25215 1 1 144 LYS HB3 H 25.763 14.924 5.897 1.00 . A A . 144 LYS HB3 1 1 5 25216 1 1 144 LYS HD2 H 23.750 16.691 7.953 1.00 . A A . 144 LYS HD2 1 1 5 25217 1 1 144 LYS HD3 H 22.203 15.881 7.698 1.00 . A A . 144 LYS HD3 1 1 5 25218 1 1 144 LYS HE2 H 23.980 14.228 9.241 1.00 . A A . 144 LYS HE2 1 1 5 25219 1 1 144 LYS HE3 H 23.801 15.809 9.992 1.00 . A A . 144 LYS HE3 1 1 5 25220 1 1 144 LYS HG2 H 23.535 15.179 5.904 1.00 . A A . 144 LYS HG2 1 1 5 25221 1 1 144 LYS HG3 H 23.564 13.839 7.042 1.00 . A A . 144 LYS HG3 1 1 5 25222 1 1 144 LYS HZ1 H 22.107 14.474 10.871 1.00 . A A . 144 LYS HZ1 1 1 5 25223 1 1 144 LYS HZ2 H 21.691 13.828 9.366 1.00 . A A . 144 LYS HZ2 1 1 5 25224 1 1 144 LYS HZ3 H 21.328 15.441 9.720 1.00 . A A . 144 LYS HZ3 1 1 5 25225 1 1 144 LYS N N 27.438 14.133 8.011 1.00 . A A . 144 LYS N 1 1 5 25226 1 1 144 LYS NZ N 22.026 14.682 9.855 1.00 . A A . 144 LYS NZ 1 1 5 25227 1 1 144 LYS O O 27.134 11.890 6.554 1.00 . A A . 144 LYS O 1 1 5 25228 1 1 145 SER C C 23.840 11.286 4.271 1.00 . A A . 145 SER C 1 1 5 25229 1 1 145 SER CA C 24.753 10.937 5.445 1.00 . A A . 145 SER CA 1 1 5 25230 1 1 145 SER CB C 24.168 9.770 6.244 1.00 . A A . 145 SER CB 1 1 5 25231 1 1 145 SER H H 24.117 12.627 6.515 1.00 . A A . 145 SER H 1 1 5 25232 1 1 145 SER HA H 25.728 10.661 5.067 1.00 . A A . 145 SER HA 1 1 5 25233 1 1 145 SER HB2 H 23.419 10.146 6.925 1.00 . A A . 145 SER HB2 1 1 5 25234 1 1 145 SER HB3 H 23.715 9.059 5.567 1.00 . A A . 145 SER HB3 1 1 5 25235 1 1 145 SER HG H 24.791 8.368 7.462 1.00 . A A . 145 SER HG 1 1 5 25236 1 1 145 SER N N 24.906 12.102 6.303 1.00 . A A . 145 SER N 1 1 5 25237 1 1 145 SER O O 23.272 12.374 4.229 1.00 . A A . 145 SER O 1 1 5 25238 1 1 145 SER OG O 25.175 9.112 6.992 1.00 . A A . 145 SER OG 1 1 5 25239 1 1 146 ALA C C 21.719 9.587 2.092 1.00 . A A . 146 ALA C 1 1 5 25240 1 1 146 ALA CA C 22.849 10.615 2.164 1.00 . A A . 146 ALA CA 1 1 5 25241 1 1 146 ALA CB C 23.680 10.595 0.884 1.00 . A A . 146 ALA CB 1 1 5 25242 1 1 146 ALA H H 24.179 9.522 3.393 1.00 . A A . 146 ALA H 1 1 5 25243 1 1 146 ALA HA H 22.416 11.600 2.267 1.00 . A A . 146 ALA HA 1 1 5 25244 1 1 146 ALA HB1 H 24.654 11.017 1.084 1.00 . A A . 146 ALA HB1 1 1 5 25245 1 1 146 ALA HB2 H 23.186 11.179 0.122 1.00 . A A . 146 ALA HB2 1 1 5 25246 1 1 146 ALA HB3 H 23.793 9.578 0.541 1.00 . A A . 146 ALA HB3 1 1 5 25247 1 1 146 ALA N N 23.701 10.373 3.319 1.00 . A A . 146 ALA N 1 1 5 25248 1 1 146 ALA O O 20.807 9.715 1.282 1.00 . A A . 146 ALA O 1 1 5 25249 1 1 147 LEU C C 20.661 6.844 4.295 1.00 . A A . 147 LEU C 1 1 5 25250 1 1 147 LEU CA C 20.824 7.472 2.911 1.00 . A A . 147 LEU CA 1 1 5 25251 1 1 147 LEU CB C 21.252 6.407 1.879 1.00 . A A . 147 LEU CB 1 1 5 25252 1 1 147 LEU CD1 C 20.651 4.312 0.599 1.00 . A A . 147 LEU CD1 1 1 5 25253 1 1 147 LEU CD2 C 21.082 4.167 3.038 1.00 . A A . 147 LEU CD2 1 1 5 25254 1 1 147 LEU CG C 20.527 5.047 1.932 1.00 . A A . 147 LEU CG 1 1 5 25255 1 1 147 LEU H H 22.556 8.449 3.492 1.00 . A A . 147 LEU H 1 1 5 25256 1 1 147 LEU HA H 19.890 7.898 2.619 1.00 . A A . 147 LEU HA 1 1 5 25257 1 1 147 LEU HB2 H 21.104 6.825 0.893 1.00 . A A . 147 LEU HB2 1 1 5 25258 1 1 147 LEU HB3 H 22.309 6.228 2.012 1.00 . A A . 147 LEU HB3 1 1 5 25259 1 1 147 LEU HD11 H 20.292 4.940 -0.202 1.00 . A A . 147 LEU HD11 1 1 5 25260 1 1 147 LEU HD12 H 20.064 3.406 0.633 1.00 . A A . 147 LEU HD12 1 1 5 25261 1 1 147 LEU HD13 H 21.685 4.060 0.422 1.00 . A A . 147 LEU HD13 1 1 5 25262 1 1 147 LEU HD21 H 20.730 4.517 3.994 1.00 . A A . 147 LEU HD21 1 1 5 25263 1 1 147 LEU HD22 H 22.160 4.198 3.015 1.00 . A A . 147 LEU HD22 1 1 5 25264 1 1 147 LEU HD23 H 20.750 3.150 2.883 1.00 . A A . 147 LEU HD23 1 1 5 25265 1 1 147 LEU HG H 19.480 5.207 2.126 1.00 . A A . 147 LEU HG 1 1 5 25266 1 1 147 LEU N N 21.806 8.540 2.913 1.00 . A A . 147 LEU N 1 1 5 25267 1 1 147 LEU O O 21.591 6.832 5.100 1.00 . A A . 147 LEU O 1 1 5 25268 1 1 148 MET C C 17.800 5.031 5.875 1.00 . A A . 148 MET C 1 1 5 25269 1 1 148 MET CA C 19.181 5.700 5.853 1.00 . A A . 148 MET CA 1 1 5 25270 1 1 148 MET CB C 19.259 6.749 6.958 1.00 . A A . 148 MET CB 1 1 5 25271 1 1 148 MET CE C 21.167 5.249 10.076 1.00 . A A . 148 MET CE 1 1 5 25272 1 1 148 MET CG C 20.526 6.679 7.797 1.00 . A A . 148 MET CG 1 1 5 25273 1 1 148 MET H H 18.759 6.368 3.890 1.00 . A A . 148 MET H 1 1 5 25274 1 1 148 MET HA H 19.934 4.949 6.030 1.00 . A A . 148 MET HA 1 1 5 25275 1 1 148 MET HB2 H 19.212 7.728 6.505 1.00 . A A . 148 MET HB2 1 1 5 25276 1 1 148 MET HB3 H 18.410 6.626 7.615 1.00 . A A . 148 MET HB3 1 1 5 25277 1 1 148 MET HE1 H 21.916 5.568 10.785 1.00 . A A . 148 MET HE1 1 1 5 25278 1 1 148 MET HE2 H 21.648 4.818 9.212 1.00 . A A . 148 MET HE2 1 1 5 25279 1 1 148 MET HE3 H 20.525 4.512 10.536 1.00 . A A . 148 MET HE3 1 1 5 25280 1 1 148 MET HG2 H 21.068 5.783 7.539 1.00 . A A . 148 MET HG2 1 1 5 25281 1 1 148 MET HG3 H 21.134 7.544 7.572 1.00 . A A . 148 MET HG3 1 1 5 25282 1 1 148 MET N N 19.463 6.324 4.566 1.00 . A A . 148 MET N 1 1 5 25283 1 1 148 MET O O 16.779 5.680 5.642 1.00 . A A . 148 MET O 1 1 5 25284 1 1 148 MET SD S 20.187 6.659 9.568 1.00 . A A . 148 MET SD 1 1 5 25285 1 1 149 PHE C C 16.728 1.668 6.995 1.00 . A A . 149 PHE C 1 1 5 25286 1 1 149 PHE CA C 16.530 2.980 6.236 1.00 . A A . 149 PHE CA 1 1 5 25287 1 1 149 PHE CB C 16.009 2.685 4.827 1.00 . A A . 149 PHE CB 1 1 5 25288 1 1 149 PHE CD1 C 13.696 3.626 5.058 1.00 . A A . 149 PHE CD1 1 1 5 25289 1 1 149 PHE CD2 C 13.931 1.351 4.383 1.00 . A A . 149 PHE CD2 1 1 5 25290 1 1 149 PHE CE1 C 12.322 3.504 4.994 1.00 . A A . 149 PHE CE1 1 1 5 25291 1 1 149 PHE CE2 C 12.555 1.225 4.318 1.00 . A A . 149 PHE CE2 1 1 5 25292 1 1 149 PHE CG C 14.516 2.552 4.755 1.00 . A A . 149 PHE CG 1 1 5 25293 1 1 149 PHE CZ C 11.750 2.304 4.625 1.00 . A A . 149 PHE CZ 1 1 5 25294 1 1 149 PHE H H 18.623 3.271 6.353 1.00 . A A . 149 PHE H 1 1 5 25295 1 1 149 PHE HA H 15.804 3.583 6.761 1.00 . A A . 149 PHE HA 1 1 5 25296 1 1 149 PHE HB2 H 16.303 3.486 4.166 1.00 . A A . 149 PHE HB2 1 1 5 25297 1 1 149 PHE HB3 H 16.443 1.759 4.478 1.00 . A A . 149 PHE HB3 1 1 5 25298 1 1 149 PHE HD1 H 14.142 4.569 5.344 1.00 . A A . 149 PHE HD1 1 1 5 25299 1 1 149 PHE HD2 H 14.561 0.506 4.146 1.00 . A A . 149 PHE HD2 1 1 5 25300 1 1 149 PHE HE1 H 11.696 4.345 5.232 1.00 . A A . 149 PHE HE1 1 1 5 25301 1 1 149 PHE HE2 H 12.112 0.284 4.026 1.00 . A A . 149 PHE HE2 1 1 5 25302 1 1 149 PHE HZ H 10.674 2.210 4.577 1.00 . A A . 149 PHE HZ 1 1 5 25303 1 1 149 PHE N N 17.779 3.733 6.169 1.00 . A A . 149 PHE N 1 1 5 25304 1 1 149 PHE O O 17.844 1.334 7.390 1.00 . A A . 149 PHE O 1 1 5 25305 1 1 150 ASN C C 16.749 -1.269 7.247 1.00 . A A . 150 ASN C 1 1 5 25306 1 1 150 ASN CA C 15.705 -0.357 7.889 1.00 . A A . 150 ASN CA 1 1 5 25307 1 1 150 ASN CB C 14.340 -1.043 7.859 1.00 . A A . 150 ASN CB 1 1 5 25308 1 1 150 ASN CG C 13.472 -0.683 9.051 1.00 . A A . 150 ASN CG 1 1 5 25309 1 1 150 ASN H H 14.778 1.236 6.845 1.00 . A A . 150 ASN H 1 1 5 25310 1 1 150 ASN HA H 15.983 -0.166 8.913 1.00 . A A . 150 ASN HA 1 1 5 25311 1 1 150 ASN HB2 H 13.821 -0.757 6.957 1.00 . A A . 150 ASN HB2 1 1 5 25312 1 1 150 ASN HB3 H 14.490 -2.111 7.858 1.00 . A A . 150 ASN HB3 1 1 5 25313 1 1 150 ASN HD21 H 11.829 -1.066 7.999 1.00 . A A . 150 ASN HD21 1 1 5 25314 1 1 150 ASN HD22 H 11.572 -0.574 9.635 1.00 . A A . 150 ASN HD22 1 1 5 25315 1 1 150 ASN N N 15.641 0.923 7.187 1.00 . A A . 150 ASN N 1 1 5 25316 1 1 150 ASN ND2 N 12.158 -0.780 8.875 1.00 . A A . 150 ASN ND2 1 1 5 25317 1 1 150 ASN O O 17.257 -0.975 6.165 1.00 . A A . 150 ASN O 1 1 5 25318 1 1 150 ASN OD1 O 13.973 -0.323 10.115 1.00 . A A . 150 ASN OD1 1 1 5 25319 1 1 151 LEU C C 17.624 -4.777 7.655 1.00 . A A . 151 LEU C 1 1 5 25320 1 1 151 LEU CA C 18.050 -3.330 7.402 1.00 . A A . 151 LEU CA 1 1 5 25321 1 1 151 LEU CB C 19.420 -3.071 8.039 1.00 . A A . 151 LEU CB 1 1 5 25322 1 1 151 LEU CD1 C 21.083 -1.193 7.757 1.00 . A A . 151 LEU CD1 1 1 5 25323 1 1 151 LEU CD2 C 21.552 -3.426 6.754 1.00 . A A . 151 LEU CD2 1 1 5 25324 1 1 151 LEU CG C 20.463 -2.426 7.114 1.00 . A A . 151 LEU CG 1 1 5 25325 1 1 151 LEU H H 16.624 -2.561 8.772 1.00 . A A . 151 LEU H 1 1 5 25326 1 1 151 LEU HA H 18.128 -3.177 6.336 1.00 . A A . 151 LEU HA 1 1 5 25327 1 1 151 LEU HB2 H 19.273 -2.428 8.886 1.00 . A A . 151 LEU HB2 1 1 5 25328 1 1 151 LEU HB3 H 19.817 -4.014 8.390 1.00 . A A . 151 LEU HB3 1 1 5 25329 1 1 151 LEU HD11 H 22.139 -1.162 7.529 1.00 . A A . 151 LEU HD11 1 1 5 25330 1 1 151 LEU HD12 H 20.953 -1.237 8.823 1.00 . A A . 151 LEU HD12 1 1 5 25331 1 1 151 LEU HD13 H 20.606 -0.304 7.373 1.00 . A A . 151 LEU HD13 1 1 5 25332 1 1 151 LEU HD21 H 21.624 -4.176 7.529 1.00 . A A . 151 LEU HD21 1 1 5 25333 1 1 151 LEU HD22 H 22.497 -2.911 6.663 1.00 . A A . 151 LEU HD22 1 1 5 25334 1 1 151 LEU HD23 H 21.309 -3.901 5.816 1.00 . A A . 151 LEU HD23 1 1 5 25335 1 1 151 LEU HG H 19.977 -2.114 6.201 1.00 . A A . 151 LEU HG 1 1 5 25336 1 1 151 LEU N N 17.064 -2.379 7.916 1.00 . A A . 151 LEU N 1 1 5 25337 1 1 151 LEU O O 17.896 -5.661 6.844 1.00 . A A . 151 LEU O 1 1 5 25338 1 1 152 GLN C C 15.018 -6.528 8.963 1.00 . A A . 152 GLN C 1 1 5 25339 1 1 152 GLN CA C 16.530 -6.375 9.107 1.00 . A A . 152 GLN CA 1 1 5 25340 1 1 152 GLN CB C 16.963 -6.717 10.534 1.00 . A A . 152 GLN CB 1 1 5 25341 1 1 152 GLN CD C 17.813 -8.496 12.116 1.00 . A A . 152 GLN CD 1 1 5 25342 1 1 152 GLN CG C 17.169 -8.204 10.774 1.00 . A A . 152 GLN CG 1 1 5 25343 1 1 152 GLN H H 16.770 -4.289 9.403 1.00 . A A . 152 GLN H 1 1 5 25344 1 1 152 GLN HA H 17.014 -7.054 8.421 1.00 . A A . 152 GLN HA 1 1 5 25345 1 1 152 GLN HB2 H 17.895 -6.213 10.741 1.00 . A A . 152 GLN HB2 1 1 5 25346 1 1 152 GLN HB3 H 16.211 -6.363 11.223 1.00 . A A . 152 GLN HB3 1 1 5 25347 1 1 152 GLN HE21 H 16.076 -9.141 12.834 1.00 . A A . 152 GLN HE21 1 1 5 25348 1 1 152 GLN HE22 H 17.408 -9.193 13.933 1.00 . A A . 152 GLN HE22 1 1 5 25349 1 1 152 GLN HG2 H 16.210 -8.699 10.739 1.00 . A A . 152 GLN HG2 1 1 5 25350 1 1 152 GLN HG3 H 17.803 -8.597 9.993 1.00 . A A . 152 GLN HG3 1 1 5 25351 1 1 152 GLN N N 16.963 -5.022 8.782 1.00 . A A . 152 GLN N 1 1 5 25352 1 1 152 GLN NE2 N 17.019 -8.993 13.056 1.00 . A A . 152 GLN NE2 1 1 5 25353 1 1 152 GLN O O 14.378 -7.235 9.742 1.00 . A A . 152 GLN O 1 1 5 25354 1 1 152 GLN OE1 O 19.010 -8.277 12.304 1.00 . A A . 152 GLN OE1 1 1 5 25355 1 1 153 GLU C C 12.722 -5.912 6.226 1.00 . A A . 153 GLU C 1 1 5 25356 1 1 153 GLU CA C 13.013 -5.906 7.726 1.00 . A A . 153 GLU CA 1 1 5 25357 1 1 153 GLU CB C 12.330 -4.706 8.395 1.00 . A A . 153 GLU CB 1 1 5 25358 1 1 153 GLU CD C 13.079 -4.594 10.799 1.00 . A A . 153 GLU CD 1 1 5 25359 1 1 153 GLU CG C 11.952 -4.940 9.849 1.00 . A A . 153 GLU CG 1 1 5 25360 1 1 153 GLU H H 15.009 -5.274 7.404 1.00 . A A . 153 GLU H 1 1 5 25361 1 1 153 GLU HA H 12.633 -6.816 8.161 1.00 . A A . 153 GLU HA 1 1 5 25362 1 1 153 GLU HB2 H 13.001 -3.862 8.357 1.00 . A A . 153 GLU HB2 1 1 5 25363 1 1 153 GLU HB3 H 11.435 -4.461 7.848 1.00 . A A . 153 GLU HB3 1 1 5 25364 1 1 153 GLU HG2 H 11.098 -4.325 10.091 1.00 . A A . 153 GLU HG2 1 1 5 25365 1 1 153 GLU HG3 H 11.695 -5.980 9.982 1.00 . A A . 153 GLU HG3 1 1 5 25366 1 1 153 GLU N N 14.452 -5.854 7.967 1.00 . A A . 153 GLU N 1 1 5 25367 1 1 153 GLU O O 13.635 -5.757 5.414 1.00 . A A . 153 GLU O 1 1 5 25368 1 1 153 GLU OE1 O 13.944 -3.780 10.415 1.00 . A A . 153 GLU OE1 1 1 5 25369 1 1 153 GLU OE2 O 13.097 -5.134 11.926 1.00 . A A . 153 GLU OE2 1 1 5 25370 1 1 154 PRO C C 10.865 -4.713 3.866 1.00 . A A . 154 PRO C 1 1 5 25371 1 1 154 PRO CA C 11.076 -6.118 4.419 1.00 . A A . 154 PRO CA 1 1 5 25372 1 1 154 PRO CB C 9.772 -6.911 4.441 1.00 . A A . 154 PRO CB 1 1 5 25373 1 1 154 PRO CD C 10.279 -6.299 6.707 1.00 . A A . 154 PRO CD 1 1 5 25374 1 1 154 PRO CG C 9.144 -6.541 5.739 1.00 . A A . 154 PRO CG 1 1 5 25375 1 1 154 PRO HA H 11.810 -6.636 3.819 1.00 . A A . 154 PRO HA 1 1 5 25376 1 1 154 PRO HB2 H 9.154 -6.628 3.602 1.00 . A A . 154 PRO HB2 1 1 5 25377 1 1 154 PRO HB3 H 9.988 -7.967 4.396 1.00 . A A . 154 PRO HB3 1 1 5 25378 1 1 154 PRO HD2 H 10.081 -5.419 7.300 1.00 . A A . 154 PRO HD2 1 1 5 25379 1 1 154 PRO HD3 H 10.419 -7.159 7.345 1.00 . A A . 154 PRO HD3 1 1 5 25380 1 1 154 PRO HG2 H 8.558 -5.643 5.618 1.00 . A A . 154 PRO HG2 1 1 5 25381 1 1 154 PRO HG3 H 8.522 -7.349 6.090 1.00 . A A . 154 PRO HG3 1 1 5 25382 1 1 154 PRO N N 11.452 -6.095 5.828 1.00 . A A . 154 PRO N 1 1 5 25383 1 1 154 PRO O O 11.424 -3.747 4.382 1.00 . A A . 154 PRO O 1 1 5 25384 1 1 155 TYR C C 11.026 -2.791 1.424 1.00 . A A . 155 TYR C 1 1 5 25385 1 1 155 TYR CA C 9.803 -3.307 2.177 1.00 . A A . 155 TYR CA 1 1 5 25386 1 1 155 TYR CB C 9.341 -2.282 3.213 1.00 . A A . 155 TYR CB 1 1 5 25387 1 1 155 TYR CD1 C 7.421 -1.434 1.802 1.00 . A A . 155 TYR CD1 1 1 5 25388 1 1 155 TYR CD2 C 7.003 -1.927 4.097 1.00 . A A . 155 TYR CD2 1 1 5 25389 1 1 155 TYR CE1 C 6.098 -1.062 1.636 1.00 . A A . 155 TYR CE1 1 1 5 25390 1 1 155 TYR CE2 C 5.679 -1.557 3.940 1.00 . A A . 155 TYR CE2 1 1 5 25391 1 1 155 TYR CG C 7.896 -1.871 3.035 1.00 . A A . 155 TYR CG 1 1 5 25392 1 1 155 TYR CZ C 5.231 -1.124 2.708 1.00 . A A . 155 TYR CZ 1 1 5 25393 1 1 155 TYR H H 9.664 -5.405 2.425 1.00 . A A . 155 TYR H 1 1 5 25394 1 1 155 TYR HA H 9.005 -3.455 1.463 1.00 . A A . 155 TYR HA 1 1 5 25395 1 1 155 TYR HB2 H 9.447 -2.705 4.202 1.00 . A A . 155 TYR HB2 1 1 5 25396 1 1 155 TYR HB3 H 9.955 -1.397 3.138 1.00 . A A . 155 TYR HB3 1 1 5 25397 1 1 155 TYR HD1 H 8.102 -1.383 0.965 1.00 . A A . 155 TYR HD1 1 1 5 25398 1 1 155 TYR HD2 H 7.357 -2.265 5.060 1.00 . A A . 155 TYR HD2 1 1 5 25399 1 1 155 TYR HE1 H 5.749 -0.724 0.671 1.00 . A A . 155 TYR HE1 1 1 5 25400 1 1 155 TYR HE2 H 5.000 -1.611 4.779 1.00 . A A . 155 TYR HE2 1 1 5 25401 1 1 155 TYR HH H 3.412 -1.467 2.172 1.00 . A A . 155 TYR HH 1 1 5 25402 1 1 155 TYR N N 10.071 -4.601 2.805 1.00 . A A . 155 TYR N 1 1 5 25403 1 1 155 TYR O O 10.918 -1.872 0.617 1.00 . A A . 155 TYR O 1 1 5 25404 1 1 155 TYR OH O 3.914 -0.744 2.551 1.00 . A A . 155 TYR OH 1 1 5 25405 1 1 156 PHE C C 14.120 -4.031 0.346 1.00 . A A . 156 PHE C 1 1 5 25406 1 1 156 PHE CA C 13.423 -2.895 1.081 1.00 . A A . 156 PHE CA 1 1 5 25407 1 1 156 PHE CB C 14.356 -2.308 2.140 1.00 . A A . 156 PHE CB 1 1 5 25408 1 1 156 PHE CD1 C 14.872 0.073 1.530 1.00 . A A . 156 PHE CD1 1 1 5 25409 1 1 156 PHE CD2 C 16.585 -1.564 1.243 1.00 . A A . 156 PHE CD2 1 1 5 25410 1 1 156 PHE CE1 C 15.728 1.053 1.065 1.00 . A A . 156 PHE CE1 1 1 5 25411 1 1 156 PHE CE2 C 17.444 -0.586 0.778 1.00 . A A . 156 PHE CE2 1 1 5 25412 1 1 156 PHE CG C 15.289 -1.247 1.623 1.00 . A A . 156 PHE CG 1 1 5 25413 1 1 156 PHE CZ C 17.016 0.723 0.689 1.00 . A A . 156 PHE CZ 1 1 5 25414 1 1 156 PHE H H 12.241 -4.050 2.388 1.00 . A A . 156 PHE H 1 1 5 25415 1 1 156 PHE HA H 13.167 -2.126 0.372 1.00 . A A . 156 PHE HA 1 1 5 25416 1 1 156 PHE HB2 H 13.759 -1.867 2.922 1.00 . A A . 156 PHE HB2 1 1 5 25417 1 1 156 PHE HB3 H 14.955 -3.104 2.560 1.00 . A A . 156 PHE HB3 1 1 5 25418 1 1 156 PHE HD1 H 13.866 0.332 1.827 1.00 . A A . 156 PHE HD1 1 1 5 25419 1 1 156 PHE HD2 H 16.921 -2.587 1.310 1.00 . A A . 156 PHE HD2 1 1 5 25420 1 1 156 PHE HE1 H 15.392 2.074 0.998 1.00 . A A . 156 PHE HE1 1 1 5 25421 1 1 156 PHE HE2 H 18.452 -0.846 0.483 1.00 . A A . 156 PHE HE2 1 1 5 25422 1 1 156 PHE HZ H 17.686 1.488 0.326 1.00 . A A . 156 PHE HZ 1 1 5 25423 1 1 156 PHE N N 12.195 -3.346 1.716 1.00 . A A . 156 PHE N 1 1 5 25424 1 1 156 PHE O O 14.361 -3.951 -0.857 1.00 . A A . 156 PHE O 1 1 5 25425 1 1 157 THR C C 14.420 -6.820 -0.681 1.00 . A A . 157 THR C 1 1 5 25426 1 1 157 THR CA C 15.153 -6.227 0.523 1.00 . A A . 157 THR CA 1 1 5 25427 1 1 157 THR CB C 15.377 -7.307 1.595 1.00 . A A . 157 THR CB 1 1 5 25428 1 1 157 THR CG2 C 14.109 -7.776 2.289 1.00 . A A . 157 THR CG2 1 1 5 25429 1 1 157 THR H H 14.249 -5.072 2.043 1.00 . A A . 157 THR H 1 1 5 25430 1 1 157 THR HA H 16.120 -5.876 0.190 1.00 . A A . 157 THR HA 1 1 5 25431 1 1 157 THR HB H 16.034 -6.906 2.355 1.00 . A A . 157 THR HB 1 1 5 25432 1 1 157 THR HG1 H 15.340 -9.063 0.718 1.00 . A A . 157 THR HG1 1 1 5 25433 1 1 157 THR HG21 H 14.059 -7.339 3.276 1.00 . A A . 157 THR HG21 1 1 5 25434 1 1 157 THR HG22 H 14.124 -8.852 2.377 1.00 . A A . 157 THR HG22 1 1 5 25435 1 1 157 THR HG23 H 13.247 -7.476 1.719 1.00 . A A . 157 THR HG23 1 1 5 25436 1 1 157 THR N N 14.457 -5.079 1.087 1.00 . A A . 157 THR N 1 1 5 25437 1 1 157 THR O O 15.021 -7.053 -1.727 1.00 . A A . 157 THR O 1 1 5 25438 1 1 157 THR OG1 O 16.005 -8.447 1.033 1.00 . A A . 157 THR OG1 1 1 5 25439 1 1 158 TRP C C 12.237 -6.717 -2.812 1.00 . A A . 158 TRP C 1 1 5 25440 1 1 158 TRP CA C 12.300 -7.633 -1.587 1.00 . A A . 158 TRP CA 1 1 5 25441 1 1 158 TRP CB C 10.887 -7.917 -1.064 1.00 . A A . 158 TRP CB 1 1 5 25442 1 1 158 TRP CD1 C 10.028 -8.747 -3.340 1.00 . A A . 158 TRP CD1 1 1 5 25443 1 1 158 TRP CD2 C 9.125 -9.781 -1.573 1.00 . A A . 158 TRP CD2 1 1 5 25444 1 1 158 TRP CE2 C 8.569 -10.328 -2.743 1.00 . A A . 158 TRP CE2 1 1 5 25445 1 1 158 TRP CE3 C 8.709 -10.274 -0.335 1.00 . A A . 158 TRP CE3 1 1 5 25446 1 1 158 TRP CG C 10.057 -8.772 -1.974 1.00 . A A . 158 TRP CG 1 1 5 25447 1 1 158 TRP CH2 C 7.229 -11.809 -1.485 1.00 . A A . 158 TRP CH2 1 1 5 25448 1 1 158 TRP CZ2 C 7.619 -11.344 -2.712 1.00 . A A . 158 TRP CZ2 1 1 5 25449 1 1 158 TRP CZ3 C 7.766 -11.283 -0.302 1.00 . A A . 158 TRP CZ3 1 1 5 25450 1 1 158 TRP H H 12.702 -6.853 0.335 1.00 . A A . 158 TRP H 1 1 5 25451 1 1 158 TRP HA H 12.753 -8.569 -1.879 1.00 . A A . 158 TRP HA 1 1 5 25452 1 1 158 TRP HB2 H 10.962 -8.427 -0.116 1.00 . A A . 158 TRP HB2 1 1 5 25453 1 1 158 TRP HB3 H 10.368 -6.984 -0.918 1.00 . A A . 158 TRP HB3 1 1 5 25454 1 1 158 TRP HD1 H 10.622 -8.086 -3.950 1.00 . A A . 158 TRP HD1 1 1 5 25455 1 1 158 TRP HE1 H 8.939 -9.859 -4.752 1.00 . A A . 158 TRP HE1 1 1 5 25456 1 1 158 TRP HE3 H 9.114 -9.881 0.586 1.00 . A A . 158 TRP HE3 1 1 5 25457 1 1 158 TRP HH2 H 6.495 -12.599 -1.413 1.00 . A A . 158 TRP HH2 1 1 5 25458 1 1 158 TRP HZ2 H 7.196 -11.760 -3.615 1.00 . A A . 158 TRP HZ2 1 1 5 25459 1 1 158 TRP HZ3 H 7.431 -11.675 0.647 1.00 . A A . 158 TRP HZ3 1 1 5 25460 1 1 158 TRP N N 13.121 -7.061 -0.522 1.00 . A A . 158 TRP N 1 1 5 25461 1 1 158 TRP NE1 N 9.136 -9.683 -3.809 1.00 . A A . 158 TRP NE1 1 1 5 25462 1 1 158 TRP O O 12.558 -7.138 -3.922 1.00 . A A . 158 TRP O 1 1 5 25463 1 1 159 PRO C C 13.060 -4.171 -4.386 1.00 . A A . 159 PRO C 1 1 5 25464 1 1 159 PRO CA C 11.711 -4.507 -3.757 1.00 . A A . 159 PRO CA 1 1 5 25465 1 1 159 PRO CB C 11.096 -3.262 -3.120 1.00 . A A . 159 PRO CB 1 1 5 25466 1 1 159 PRO CD C 11.396 -4.846 -1.365 1.00 . A A . 159 PRO CD 1 1 5 25467 1 1 159 PRO CG C 11.410 -3.378 -1.671 1.00 . A A . 159 PRO CG 1 1 5 25468 1 1 159 PRO HA H 11.048 -4.882 -4.522 1.00 . A A . 159 PRO HA 1 1 5 25469 1 1 159 PRO HB2 H 11.540 -2.379 -3.552 1.00 . A A . 159 PRO HB2 1 1 5 25470 1 1 159 PRO HB3 H 10.029 -3.259 -3.293 1.00 . A A . 159 PRO HB3 1 1 5 25471 1 1 159 PRO HD2 H 12.095 -5.076 -0.575 1.00 . A A . 159 PRO HD2 1 1 5 25472 1 1 159 PRO HD3 H 10.402 -5.165 -1.096 1.00 . A A . 159 PRO HD3 1 1 5 25473 1 1 159 PRO HG2 H 12.387 -2.962 -1.469 1.00 . A A . 159 PRO HG2 1 1 5 25474 1 1 159 PRO HG3 H 10.655 -2.871 -1.096 1.00 . A A . 159 PRO HG3 1 1 5 25475 1 1 159 PRO N N 11.815 -5.453 -2.640 1.00 . A A . 159 PRO N 1 1 5 25476 1 1 159 PRO O O 13.121 -3.569 -5.455 1.00 . A A . 159 PRO O 1 1 5 25477 1 1 160 LEU C C 15.944 -5.480 -5.093 1.00 . A A . 160 LEU C 1 1 5 25478 1 1 160 LEU CA C 15.475 -4.312 -4.231 1.00 . A A . 160 LEU CA 1 1 5 25479 1 1 160 LEU CB C 16.440 -4.106 -3.072 1.00 . A A . 160 LEU CB 1 1 5 25480 1 1 160 LEU CD1 C 17.909 -2.610 -1.707 1.00 . A A . 160 LEU CD1 1 1 5 25481 1 1 160 LEU CD2 C 18.022 -2.538 -4.200 1.00 . A A . 160 LEU CD2 1 1 5 25482 1 1 160 LEU CG C 17.114 -2.740 -3.000 1.00 . A A . 160 LEU CG 1 1 5 25483 1 1 160 LEU H H 14.032 -5.049 -2.883 1.00 . A A . 160 LEU H 1 1 5 25484 1 1 160 LEU HA H 15.444 -3.416 -4.832 1.00 . A A . 160 LEU HA 1 1 5 25485 1 1 160 LEU HB2 H 15.905 -4.268 -2.151 1.00 . A A . 160 LEU HB2 1 1 5 25486 1 1 160 LEU HB3 H 17.208 -4.849 -3.151 1.00 . A A . 160 LEU HB3 1 1 5 25487 1 1 160 LEU HD11 H 17.557 -3.338 -0.992 1.00 . A A . 160 LEU HD11 1 1 5 25488 1 1 160 LEU HD12 H 17.782 -1.618 -1.304 1.00 . A A . 160 LEU HD12 1 1 5 25489 1 1 160 LEU HD13 H 18.956 -2.784 -1.908 1.00 . A A . 160 LEU HD13 1 1 5 25490 1 1 160 LEU HD21 H 18.994 -2.956 -3.987 1.00 . A A . 160 LEU HD21 1 1 5 25491 1 1 160 LEU HD22 H 18.119 -1.481 -4.406 1.00 . A A . 160 LEU HD22 1 1 5 25492 1 1 160 LEU HD23 H 17.597 -3.036 -5.058 1.00 . A A . 160 LEU HD23 1 1 5 25493 1 1 160 LEU HG H 16.357 -1.968 -3.012 1.00 . A A . 160 LEU HG 1 1 5 25494 1 1 160 LEU N N 14.137 -4.568 -3.725 1.00 . A A . 160 LEU N 1 1 5 25495 1 1 160 LEU O O 16.536 -5.285 -6.154 1.00 . A A . 160 LEU O 1 1 5 25496 1 1 161 ILE C C 15.106 -8.120 -6.556 1.00 . A A . 161 ILE C 1 1 5 25497 1 1 161 ILE CA C 16.032 -7.902 -5.361 1.00 . A A . 161 ILE CA 1 1 5 25498 1 1 161 ILE CB C 16.007 -9.157 -4.455 1.00 . A A . 161 ILE CB 1 1 5 25499 1 1 161 ILE CD1 C 14.113 -10.699 -3.725 1.00 . A A . 161 ILE CD1 1 1 5 25500 1 1 161 ILE CG1 C 14.651 -9.286 -3.755 1.00 . A A . 161 ILE CG1 1 1 5 25501 1 1 161 ILE CG2 C 17.134 -9.101 -3.431 1.00 . A A . 161 ILE CG2 1 1 5 25502 1 1 161 ILE H H 15.169 -6.784 -3.785 1.00 . A A . 161 ILE H 1 1 5 25503 1 1 161 ILE HA H 17.041 -7.767 -5.724 1.00 . A A . 161 ILE HA 1 1 5 25504 1 1 161 ILE HB H 16.166 -10.027 -5.075 1.00 . A A . 161 ILE HB 1 1 5 25505 1 1 161 ILE HD11 H 14.829 -11.368 -4.180 1.00 . A A . 161 ILE HD11 1 1 5 25506 1 1 161 ILE HD12 H 13.181 -10.744 -4.271 1.00 . A A . 161 ILE HD12 1 1 5 25507 1 1 161 ILE HD13 H 13.944 -10.996 -2.701 1.00 . A A . 161 ILE HD13 1 1 5 25508 1 1 161 ILE HG12 H 14.747 -8.952 -2.734 1.00 . A A . 161 ILE HG12 1 1 5 25509 1 1 161 ILE HG13 H 13.932 -8.668 -4.268 1.00 . A A . 161 ILE HG13 1 1 5 25510 1 1 161 ILE HG21 H 17.901 -8.423 -3.776 1.00 . A A . 161 ILE HG21 1 1 5 25511 1 1 161 ILE HG22 H 17.558 -10.087 -3.307 1.00 . A A . 161 ILE HG22 1 1 5 25512 1 1 161 ILE HG23 H 16.748 -8.754 -2.484 1.00 . A A . 161 ILE HG23 1 1 5 25513 1 1 161 ILE N N 15.656 -6.697 -4.630 1.00 . A A . 161 ILE N 1 1 5 25514 1 1 161 ILE O O 15.265 -9.081 -7.308 1.00 . A A . 161 ILE O 1 1 5 25515 1 1 162 ALA C C 13.711 -6.552 -9.049 1.00 . A A . 162 ALA C 1 1 5 25516 1 1 162 ALA CA C 13.197 -7.312 -7.829 1.00 . A A . 162 ALA CA 1 1 5 25517 1 1 162 ALA CB C 11.834 -6.779 -7.407 1.00 . A A . 162 ALA CB 1 1 5 25518 1 1 162 ALA H H 14.060 -6.472 -6.096 1.00 . A A . 162 ALA H 1 1 5 25519 1 1 162 ALA HA H 13.088 -8.354 -8.085 1.00 . A A . 162 ALA HA 1 1 5 25520 1 1 162 ALA HB1 H 11.519 -7.275 -6.501 1.00 . A A . 162 ALA HB1 1 1 5 25521 1 1 162 ALA HB2 H 11.116 -6.967 -8.190 1.00 . A A . 162 ALA HB2 1 1 5 25522 1 1 162 ALA HB3 H 11.903 -5.715 -7.230 1.00 . A A . 162 ALA HB3 1 1 5 25523 1 1 162 ALA N N 14.139 -7.219 -6.726 1.00 . A A . 162 ALA N 1 1 5 25524 1 1 162 ALA O O 13.587 -7.015 -10.182 1.00 . A A . 162 ALA O 1 1 5 25525 1 1 163 ALA C C 15.773 -5.311 -10.788 1.00 . A A . 163 ALA C 1 1 5 25526 1 1 163 ALA CA C 14.810 -4.544 -9.888 1.00 . A A . 163 ALA CA 1 1 5 25527 1 1 163 ALA CB C 15.492 -3.307 -9.325 1.00 . A A . 163 ALA CB 1 1 5 25528 1 1 163 ALA H H 14.352 -5.049 -7.885 1.00 . A A . 163 ALA H 1 1 5 25529 1 1 163 ALA HA H 13.975 -4.219 -10.483 1.00 . A A . 163 ALA HA 1 1 5 25530 1 1 163 ALA HB1 H 14.764 -2.695 -8.815 1.00 . A A . 163 ALA HB1 1 1 5 25531 1 1 163 ALA HB2 H 15.936 -2.742 -10.130 1.00 . A A . 163 ALA HB2 1 1 5 25532 1 1 163 ALA HB3 H 16.260 -3.607 -8.628 1.00 . A A . 163 ALA HB3 1 1 5 25533 1 1 163 ALA N N 14.284 -5.376 -8.809 1.00 . A A . 163 ALA N 1 1 5 25534 1 1 163 ALA O O 16.003 -4.923 -11.932 1.00 . A A . 163 ALA O 1 1 5 25535 1 1 164 ASP C C 16.541 -8.026 -12.096 1.00 . A A . 164 ASP C 1 1 5 25536 1 1 164 ASP CA C 17.270 -7.202 -11.036 1.00 . A A . 164 ASP CA 1 1 5 25537 1 1 164 ASP CB C 18.045 -8.124 -10.100 1.00 . A A . 164 ASP CB 1 1 5 25538 1 1 164 ASP CG C 19.492 -7.698 -9.936 1.00 . A A . 164 ASP CG 1 1 5 25539 1 1 164 ASP H H 16.118 -6.653 -9.352 1.00 . A A . 164 ASP H 1 1 5 25540 1 1 164 ASP HA H 17.964 -6.535 -11.526 1.00 . A A . 164 ASP HA 1 1 5 25541 1 1 164 ASP HB2 H 17.575 -8.115 -9.128 1.00 . A A . 164 ASP HB2 1 1 5 25542 1 1 164 ASP HB3 H 18.025 -9.125 -10.497 1.00 . A A . 164 ASP HB3 1 1 5 25543 1 1 164 ASP N N 16.334 -6.393 -10.270 1.00 . A A . 164 ASP N 1 1 5 25544 1 1 164 ASP O O 16.842 -7.931 -13.285 1.00 . A A . 164 ASP O 1 1 5 25545 1 1 164 ASP OD1 O 20.267 -7.831 -10.907 1.00 . A A . 164 ASP OD1 1 1 5 25546 1 1 164 ASP OD2 O 19.849 -7.231 -8.835 1.00 . A A . 164 ASP OD2 1 1 5 25547 1 1 165 GLY C C 14.150 -10.839 -11.873 1.00 . A A . 165 GLY C 1 1 5 25548 1 1 165 GLY CA C 14.822 -9.669 -12.568 1.00 . A A . 165 GLY CA 1 1 5 25549 1 1 165 GLY H H 15.395 -8.865 -10.692 1.00 . A A . 165 GLY H 1 1 5 25550 1 1 165 GLY HA2 H 14.065 -9.067 -13.048 1.00 . A A . 165 GLY HA2 1 1 5 25551 1 1 165 GLY HA3 H 15.491 -10.054 -13.324 1.00 . A A . 165 GLY HA3 1 1 5 25552 1 1 165 GLY N N 15.584 -8.835 -11.652 1.00 . A A . 165 GLY N 1 1 5 25553 1 1 165 GLY O O 13.998 -11.910 -12.459 1.00 . A A . 165 GLY O 1 1 5 25554 1 1 166 GLY C C 11.612 -11.736 -10.088 1.00 . A A . 166 GLY C 1 1 5 25555 1 1 166 GLY CA C 13.110 -11.710 -9.877 1.00 . A A . 166 GLY CA 1 1 5 25556 1 1 166 GLY H H 13.902 -9.771 -10.196 1.00 . A A . 166 GLY H 1 1 5 25557 1 1 166 GLY HA2 H 13.524 -12.654 -10.196 1.00 . A A . 166 GLY HA2 1 1 5 25558 1 1 166 GLY HA3 H 13.313 -11.577 -8.825 1.00 . A A . 166 GLY HA3 1 1 5 25559 1 1 166 GLY N N 13.754 -10.643 -10.619 1.00 . A A . 166 GLY N 1 1 5 25560 1 1 166 GLY O O 10.900 -10.830 -9.660 1.00 . A A . 166 GLY O 1 1 5 25561 1 1 167 TYR C C 9.039 -13.802 -9.976 1.00 . A A . 167 TYR C 1 1 5 25562 1 1 167 TYR CA C 9.704 -12.911 -11.018 1.00 . A A . 167 TYR CA 1 1 5 25563 1 1 167 TYR CB C 9.472 -13.479 -12.419 1.00 . A A . 167 TYR CB 1 1 5 25564 1 1 167 TYR CD1 C 7.360 -12.375 -13.248 1.00 . A A . 167 TYR CD1 1 1 5 25565 1 1 167 TYR CD2 C 9.421 -11.805 -14.303 1.00 . A A . 167 TYR CD2 1 1 5 25566 1 1 167 TYR CE1 C 6.685 -11.514 -14.093 1.00 . A A . 167 TYR CE1 1 1 5 25567 1 1 167 TYR CE2 C 8.754 -10.942 -15.149 1.00 . A A . 167 TYR CE2 1 1 5 25568 1 1 167 TYR CG C 8.737 -12.535 -13.340 1.00 . A A . 167 TYR CG 1 1 5 25569 1 1 167 TYR CZ C 7.388 -10.801 -15.041 1.00 . A A . 167 TYR CZ 1 1 5 25570 1 1 167 TYR H H 11.745 -13.473 -11.072 1.00 . A A . 167 TYR H 1 1 5 25571 1 1 167 TYR HA H 9.263 -11.927 -10.962 1.00 . A A . 167 TYR HA 1 1 5 25572 1 1 167 TYR HB2 H 10.426 -13.704 -12.870 1.00 . A A . 167 TYR HB2 1 1 5 25573 1 1 167 TYR HB3 H 8.892 -14.388 -12.343 1.00 . A A . 167 TYR HB3 1 1 5 25574 1 1 167 TYR HD1 H 6.813 -12.937 -12.503 1.00 . A A . 167 TYR HD1 1 1 5 25575 1 1 167 TYR HD2 H 10.492 -11.917 -14.385 1.00 . A A . 167 TYR HD2 1 1 5 25576 1 1 167 TYR HE1 H 5.614 -11.403 -14.007 1.00 . A A . 167 TYR HE1 1 1 5 25577 1 1 167 TYR HE2 H 9.303 -10.383 -15.892 1.00 . A A . 167 TYR HE2 1 1 5 25578 1 1 167 TYR HH H 7.276 -9.175 -16.059 1.00 . A A . 167 TYR HH 1 1 5 25579 1 1 167 TYR N N 11.130 -12.778 -10.753 1.00 . A A . 167 TYR N 1 1 5 25580 1 1 167 TYR O O 9.699 -14.609 -9.321 1.00 . A A . 167 TYR O 1 1 5 25581 1 1 167 TYR OH O 6.724 -9.942 -15.884 1.00 . A A . 167 TYR OH 1 1 5 25582 1 1 168 ALA C C 6.292 -15.621 -9.555 1.00 . A A . 168 ALA C 1 1 5 25583 1 1 168 ALA CA C 6.972 -14.447 -8.868 1.00 . A A . 168 ALA CA 1 1 5 25584 1 1 168 ALA CB C 5.945 -13.581 -8.158 1.00 . A A . 168 ALA CB 1 1 5 25585 1 1 168 ALA H H 7.257 -12.995 -10.382 1.00 . A A . 168 ALA H 1 1 5 25586 1 1 168 ALA HA H 7.663 -14.825 -8.131 1.00 . A A . 168 ALA HA 1 1 5 25587 1 1 168 ALA HB1 H 5.393 -14.184 -7.451 1.00 . A A . 168 ALA HB1 1 1 5 25588 1 1 168 ALA HB2 H 5.264 -13.163 -8.884 1.00 . A A . 168 ALA HB2 1 1 5 25589 1 1 168 ALA HB3 H 6.447 -12.783 -7.633 1.00 . A A . 168 ALA HB3 1 1 5 25590 1 1 168 ALA N N 7.727 -13.653 -9.829 1.00 . A A . 168 ALA N 1 1 5 25591 1 1 168 ALA O O 6.641 -16.777 -9.320 1.00 . A A . 168 ALA O 1 1 5 25592 1 1 169 PHE C C 4.163 -15.815 -12.503 1.00 . A A . 169 PHE C 1 1 5 25593 1 1 169 PHE CA C 4.606 -16.346 -11.145 1.00 . A A . 169 PHE CA 1 1 5 25594 1 1 169 PHE CB C 3.399 -16.843 -10.340 1.00 . A A . 169 PHE CB 1 1 5 25595 1 1 169 PHE CD1 C 1.554 -15.158 -10.541 1.00 . A A . 169 PHE CD1 1 1 5 25596 1 1 169 PHE CD2 C 2.738 -15.304 -8.478 1.00 . A A . 169 PHE CD2 1 1 5 25597 1 1 169 PHE CE1 C 0.766 -14.150 -10.021 1.00 . A A . 169 PHE CE1 1 1 5 25598 1 1 169 PHE CE2 C 1.954 -14.296 -7.951 1.00 . A A . 169 PHE CE2 1 1 5 25599 1 1 169 PHE CG C 2.547 -15.745 -9.775 1.00 . A A . 169 PHE CG 1 1 5 25600 1 1 169 PHE CZ C 0.966 -13.717 -8.724 1.00 . A A . 169 PHE CZ 1 1 5 25601 1 1 169 PHE H H 5.100 -14.375 -10.564 1.00 . A A . 169 PHE H 1 1 5 25602 1 1 169 PHE HA H 5.285 -17.171 -11.301 1.00 . A A . 169 PHE HA 1 1 5 25603 1 1 169 PHE HB2 H 2.775 -17.448 -10.980 1.00 . A A . 169 PHE HB2 1 1 5 25604 1 1 169 PHE HB3 H 3.749 -17.448 -9.515 1.00 . A A . 169 PHE HB3 1 1 5 25605 1 1 169 PHE HD1 H 1.398 -15.497 -11.555 1.00 . A A . 169 PHE HD1 1 1 5 25606 1 1 169 PHE HD2 H 3.509 -15.756 -7.876 1.00 . A A . 169 PHE HD2 1 1 5 25607 1 1 169 PHE HE1 H -0.008 -13.702 -10.627 1.00 . A A . 169 PHE HE1 1 1 5 25608 1 1 169 PHE HE2 H 2.112 -13.962 -6.937 1.00 . A A . 169 PHE HE2 1 1 5 25609 1 1 169 PHE HZ H 0.353 -12.928 -8.316 1.00 . A A . 169 PHE HZ 1 1 5 25610 1 1 169 PHE N N 5.327 -15.317 -10.412 1.00 . A A . 169 PHE N 1 1 5 25611 1 1 169 PHE O O 4.488 -14.688 -12.873 1.00 . A A . 169 PHE O 1 1 5 25612 1 1 170 LYS C C 1.432 -15.993 -14.513 1.00 . A A . 170 LYS C 1 1 5 25613 1 1 170 LYS CA C 2.930 -16.247 -14.558 1.00 . A A . 170 LYS CA 1 1 5 25614 1 1 170 LYS CB C 3.241 -17.338 -15.586 1.00 . A A . 170 LYS CB 1 1 5 25615 1 1 170 LYS CD C 5.653 -16.969 -16.160 1.00 . A A . 170 LYS CD 1 1 5 25616 1 1 170 LYS CE C 6.072 -15.629 -15.581 1.00 . A A . 170 LYS CE 1 1 5 25617 1 1 170 LYS CG C 4.222 -16.920 -16.668 1.00 . A A . 170 LYS CG 1 1 5 25618 1 1 170 LYS H H 3.192 -17.507 -12.884 1.00 . A A . 170 LYS H 1 1 5 25619 1 1 170 LYS HA H 3.429 -15.335 -14.846 1.00 . A A . 170 LYS HA 1 1 5 25620 1 1 170 LYS HB2 H 3.663 -18.177 -15.069 1.00 . A A . 170 LYS HB2 1 1 5 25621 1 1 170 LYS HB3 H 2.323 -17.645 -16.063 1.00 . A A . 170 LYS HB3 1 1 5 25622 1 1 170 LYS HD2 H 5.726 -17.722 -15.389 1.00 . A A . 170 LYS HD2 1 1 5 25623 1 1 170 LYS HD3 H 6.311 -17.222 -16.978 1.00 . A A . 170 LYS HD3 1 1 5 25624 1 1 170 LYS HE2 H 5.920 -14.867 -16.329 1.00 . A A . 170 LYS HE2 1 1 5 25625 1 1 170 LYS HE3 H 5.453 -15.416 -14.722 1.00 . A A . 170 LYS HE3 1 1 5 25626 1 1 170 LYS HG2 H 4.125 -17.594 -17.508 1.00 . A A . 170 LYS HG2 1 1 5 25627 1 1 170 LYS HG3 H 3.993 -15.914 -16.982 1.00 . A A . 170 LYS HG3 1 1 5 25628 1 1 170 LYS HZ1 H 7.698 -16.436 -14.549 1.00 . A A . 170 LYS HZ1 1 1 5 25629 1 1 170 LYS HZ2 H 7.716 -14.747 -14.647 1.00 . A A . 170 LYS HZ2 1 1 5 25630 1 1 170 LYS HZ3 H 8.113 -15.676 -16.002 1.00 . A A . 170 LYS HZ3 1 1 5 25631 1 1 170 LYS N N 3.419 -16.630 -13.238 1.00 . A A . 170 LYS N 1 1 5 25632 1 1 170 LYS NZ N 7.499 -15.622 -15.165 1.00 . A A . 170 LYS NZ 1 1 5 25633 1 1 170 LYS O O 0.650 -16.882 -14.173 1.00 . A A . 170 LYS O 1 1 5 25634 1 1 171 TYR C C -0.777 -13.849 -16.202 1.00 . A A . 171 TYR C 1 1 5 25635 1 1 171 TYR CA C -0.356 -14.388 -14.839 1.00 . A A . 171 TYR CA 1 1 5 25636 1 1 171 TYR CB C -0.584 -13.336 -13.756 1.00 . A A . 171 TYR CB 1 1 5 25637 1 1 171 TYR CD1 C -2.874 -12.393 -14.189 1.00 . A A . 171 TYR CD1 1 1 5 25638 1 1 171 TYR CD2 C -2.553 -13.717 -12.235 1.00 . A A . 171 TYR CD2 1 1 5 25639 1 1 171 TYR CE1 C -4.201 -12.214 -13.856 1.00 . A A . 171 TYR CE1 1 1 5 25640 1 1 171 TYR CE2 C -3.879 -13.544 -11.893 1.00 . A A . 171 TYR CE2 1 1 5 25641 1 1 171 TYR CG C -2.032 -13.145 -13.386 1.00 . A A . 171 TYR CG 1 1 5 25642 1 1 171 TYR CZ C -4.699 -12.793 -12.706 1.00 . A A . 171 TYR CZ 1 1 5 25643 1 1 171 TYR H H 1.719 -14.110 -15.103 1.00 . A A . 171 TYR H 1 1 5 25644 1 1 171 TYR HA H -0.944 -15.264 -14.610 1.00 . A A . 171 TYR HA 1 1 5 25645 1 1 171 TYR HB2 H -0.054 -13.632 -12.863 1.00 . A A . 171 TYR HB2 1 1 5 25646 1 1 171 TYR HB3 H -0.198 -12.388 -14.098 1.00 . A A . 171 TYR HB3 1 1 5 25647 1 1 171 TYR HD1 H -2.478 -11.944 -15.089 1.00 . A A . 171 TYR HD1 1 1 5 25648 1 1 171 TYR HD2 H -1.904 -14.305 -11.601 1.00 . A A . 171 TYR HD2 1 1 5 25649 1 1 171 TYR HE1 H -4.842 -11.626 -14.493 1.00 . A A . 171 TYR HE1 1 1 5 25650 1 1 171 TYR HE2 H -4.267 -13.996 -10.992 1.00 . A A . 171 TYR HE2 1 1 5 25651 1 1 171 TYR HH H -6.103 -11.907 -11.735 1.00 . A A . 171 TYR HH 1 1 5 25652 1 1 171 TYR N N 1.044 -14.773 -14.848 1.00 . A A . 171 TYR N 1 1 5 25653 1 1 171 TYR O O -0.255 -12.837 -16.668 1.00 . A A . 171 TYR O 1 1 5 25654 1 1 171 TYR OH O -6.022 -12.622 -12.371 1.00 . A A . 171 TYR OH 1 1 5 25655 1 1 172 GLU C C -3.725 -14.026 -18.165 1.00 . A A . 172 GLU C 1 1 5 25656 1 1 172 GLU CA C -2.206 -14.126 -18.154 1.00 . A A . 172 GLU CA 1 1 5 25657 1 1 172 GLU CB C -1.741 -15.117 -19.226 1.00 . A A . 172 GLU CB 1 1 5 25658 1 1 172 GLU CD C 0.203 -16.253 -20.371 1.00 . A A . 172 GLU CD 1 1 5 25659 1 1 172 GLU CG C -0.229 -15.215 -19.354 1.00 . A A . 172 GLU CG 1 1 5 25660 1 1 172 GLU H H -2.098 -15.334 -16.421 1.00 . A A . 172 GLU H 1 1 5 25661 1 1 172 GLU HA H -1.793 -13.152 -18.374 1.00 . A A . 172 GLU HA 1 1 5 25662 1 1 172 GLU HB2 H -2.123 -16.098 -18.982 1.00 . A A . 172 GLU HB2 1 1 5 25663 1 1 172 GLU HB3 H -2.143 -14.813 -20.183 1.00 . A A . 172 GLU HB3 1 1 5 25664 1 1 172 GLU HG2 H 0.155 -14.253 -19.659 1.00 . A A . 172 GLU HG2 1 1 5 25665 1 1 172 GLU HG3 H 0.186 -15.478 -18.392 1.00 . A A . 172 GLU HG3 1 1 5 25666 1 1 172 GLU N N -1.721 -14.534 -16.842 1.00 . A A . 172 GLU N 1 1 5 25667 1 1 172 GLU O O -4.420 -14.930 -17.700 1.00 . A A . 172 GLU O 1 1 5 25668 1 1 172 GLU OE1 O -0.191 -16.130 -21.549 1.00 . A A . 172 GLU OE1 1 1 5 25669 1 1 172 GLU OE2 O 0.937 -17.191 -19.990 1.00 . A A . 172 GLU OE2 1 1 5 25670 1 1 173 ASN C C -6.291 -12.511 -17.400 1.00 . A A . 173 ASN C 1 1 5 25671 1 1 173 ASN CA C -5.677 -12.707 -18.782 1.00 . A A . 173 ASN CA 1 1 5 25672 1 1 173 ASN CB C -6.353 -13.881 -19.492 1.00 . A A . 173 ASN CB 1 1 5 25673 1 1 173 ASN CG C -7.790 -13.577 -19.862 1.00 . A A . 173 ASN CG 1 1 5 25674 1 1 173 ASN H H -3.632 -12.241 -19.060 1.00 . A A . 173 ASN H 1 1 5 25675 1 1 173 ASN HA H -5.841 -11.811 -19.361 1.00 . A A . 173 ASN HA 1 1 5 25676 1 1 173 ASN HB2 H -5.809 -14.105 -20.398 1.00 . A A . 173 ASN HB2 1 1 5 25677 1 1 173 ASN HB3 H -6.338 -14.745 -18.844 1.00 . A A . 173 ASN HB3 1 1 5 25678 1 1 173 ASN HD21 H -8.449 -14.973 -18.607 1.00 . A A . 173 ASN HD21 1 1 5 25679 1 1 173 ASN HD22 H -9.666 -14.111 -19.478 1.00 . A A . 173 ASN HD22 1 1 5 25680 1 1 173 ASN N N -4.237 -12.924 -18.703 1.00 . A A . 173 ASN N 1 1 5 25681 1 1 173 ASN ND2 N -8.729 -14.293 -19.254 1.00 . A A . 173 ASN ND2 1 1 5 25682 1 1 173 ASN O O -6.716 -11.410 -17.054 1.00 . A A . 173 ASN O 1 1 5 25683 1 1 173 ASN OD1 O -8.056 -12.705 -20.688 1.00 . A A . 173 ASN OD1 1 1 5 25684 1 1 174 GLY C C -6.934 -14.838 -14.567 1.00 . A A . 174 GLY C 1 1 5 25685 1 1 174 GLY CA C -6.922 -13.501 -15.286 1.00 . A A . 174 GLY CA 1 1 5 25686 1 1 174 GLY H H -5.996 -14.439 -16.943 1.00 . A A . 174 GLY H 1 1 5 25687 1 1 174 GLY HA2 H -6.353 -12.796 -14.703 1.00 . A A . 174 GLY HA2 1 1 5 25688 1 1 174 GLY HA3 H -7.936 -13.142 -15.370 1.00 . A A . 174 GLY HA3 1 1 5 25689 1 1 174 GLY N N -6.345 -13.585 -16.615 1.00 . A A . 174 GLY N 1 1 5 25690 1 1 174 GLY O O -7.889 -15.157 -13.857 1.00 . A A . 174 GLY O 1 1 5 25691 1 1 175 LYS C C -4.335 -17.460 -14.188 1.00 . A A . 175 LYS C 1 1 5 25692 1 1 175 LYS CA C -5.766 -16.930 -14.114 1.00 . A A . 175 LYS CA 1 1 5 25693 1 1 175 LYS CB C -6.733 -17.918 -14.772 1.00 . A A . 175 LYS CB 1 1 5 25694 1 1 175 LYS CD C -8.837 -19.276 -14.547 1.00 . A A . 175 LYS CD 1 1 5 25695 1 1 175 LYS CE C -9.266 -20.236 -13.448 1.00 . A A . 175 LYS CE 1 1 5 25696 1 1 175 LYS CG C -8.027 -18.111 -13.998 1.00 . A A . 175 LYS CG 1 1 5 25697 1 1 175 LYS H H -5.145 -15.307 -15.327 1.00 . A A . 175 LYS H 1 1 5 25698 1 1 175 LYS HA H -6.039 -16.816 -13.075 1.00 . A A . 175 LYS HA 1 1 5 25699 1 1 175 LYS HB2 H -6.981 -17.557 -15.760 1.00 . A A . 175 LYS HB2 1 1 5 25700 1 1 175 LYS HB3 H -6.245 -18.878 -14.861 1.00 . A A . 175 LYS HB3 1 1 5 25701 1 1 175 LYS HD2 H -9.719 -18.889 -15.033 1.00 . A A . 175 LYS HD2 1 1 5 25702 1 1 175 LYS HD3 H -8.235 -19.812 -15.266 1.00 . A A . 175 LYS HD3 1 1 5 25703 1 1 175 LYS HE2 H -8.582 -20.147 -12.617 1.00 . A A . 175 LYS HE2 1 1 5 25704 1 1 175 LYS HE3 H -10.263 -19.972 -13.125 1.00 . A A . 175 LYS HE3 1 1 5 25705 1 1 175 LYS HG2 H -7.790 -18.304 -12.962 1.00 . A A . 175 LYS HG2 1 1 5 25706 1 1 175 LYS HG3 H -8.617 -17.210 -14.072 1.00 . A A . 175 LYS HG3 1 1 5 25707 1 1 175 LYS HZ1 H -9.936 -21.755 -14.712 1.00 . A A . 175 LYS HZ1 1 1 5 25708 1 1 175 LYS HZ2 H -9.559 -22.284 -13.151 1.00 . A A . 175 LYS HZ2 1 1 5 25709 1 1 175 LYS HZ3 H -8.320 -21.920 -14.244 1.00 . A A . 175 LYS HZ3 1 1 5 25710 1 1 175 LYS N N -5.873 -15.619 -14.750 1.00 . A A . 175 LYS N 1 1 5 25711 1 1 175 LYS NZ N -9.271 -21.648 -13.921 1.00 . A A . 175 LYS NZ 1 1 5 25712 1 1 175 LYS O O -3.511 -16.945 -14.946 1.00 . A A . 175 LYS O 1 1 5 25713 1 1 176 TYR C C -2.660 -20.345 -14.215 1.00 . A A . 176 TYR C 1 1 5 25714 1 1 176 TYR CA C -2.712 -19.082 -13.364 1.00 . A A . 176 TYR CA 1 1 5 25715 1 1 176 TYR CB C -2.319 -19.404 -11.921 1.00 . A A . 176 TYR CB 1 1 5 25716 1 1 176 TYR CD1 C -3.682 -21.494 -11.563 1.00 . A A . 176 TYR CD1 1 1 5 25717 1 1 176 TYR CD2 C -4.046 -19.653 -10.093 1.00 . A A . 176 TYR CD2 1 1 5 25718 1 1 176 TYR CE1 C -4.643 -22.225 -10.894 1.00 . A A . 176 TYR CE1 1 1 5 25719 1 1 176 TYR CE2 C -5.010 -20.379 -9.416 1.00 . A A . 176 TYR CE2 1 1 5 25720 1 1 176 TYR CG C -3.367 -20.198 -11.176 1.00 . A A . 176 TYR CG 1 1 5 25721 1 1 176 TYR CZ C -5.305 -21.664 -9.822 1.00 . A A . 176 TYR CZ 1 1 5 25722 1 1 176 TYR H H -4.741 -18.851 -12.810 1.00 . A A . 176 TYR H 1 1 5 25723 1 1 176 TYR HA H -2.015 -18.361 -13.765 1.00 . A A . 176 TYR HA 1 1 5 25724 1 1 176 TYR HB2 H -1.406 -19.980 -11.921 1.00 . A A . 176 TYR HB2 1 1 5 25725 1 1 176 TYR HB3 H -2.158 -18.480 -11.386 1.00 . A A . 176 TYR HB3 1 1 5 25726 1 1 176 TYR HD1 H -3.162 -21.932 -12.401 1.00 . A A . 176 TYR HD1 1 1 5 25727 1 1 176 TYR HD2 H -3.813 -18.645 -9.780 1.00 . A A . 176 TYR HD2 1 1 5 25728 1 1 176 TYR HE1 H -4.872 -23.232 -11.210 1.00 . A A . 176 TYR HE1 1 1 5 25729 1 1 176 TYR HE2 H -5.530 -19.939 -8.577 1.00 . A A . 176 TYR HE2 1 1 5 25730 1 1 176 TYR HH H -6.315 -23.277 -9.526 1.00 . A A . 176 TYR HH 1 1 5 25731 1 1 176 TYR N N -4.044 -18.487 -13.394 1.00 . A A . 176 TYR N 1 1 5 25732 1 1 176 TYR O O -3.694 -20.892 -14.598 1.00 . A A . 176 TYR O 1 1 5 25733 1 1 176 TYR OH O -6.265 -22.392 -9.154 1.00 . A A . 176 TYR OH 1 1 5 25734 1 1 177 ASP C C -1.120 -23.238 -14.432 1.00 . A A . 177 ASP C 1 1 5 25735 1 1 177 ASP CA C -1.277 -22.003 -15.319 1.00 . A A . 177 ASP CA 1 1 5 25736 1 1 177 ASP CB C -0.064 -21.848 -16.242 1.00 . A A . 177 ASP CB 1 1 5 25737 1 1 177 ASP CG C -0.456 -21.742 -17.703 1.00 . A A . 177 ASP CG 1 1 5 25738 1 1 177 ASP H H -0.662 -20.330 -14.181 1.00 . A A . 177 ASP H 1 1 5 25739 1 1 177 ASP HA H -2.164 -22.123 -15.923 1.00 . A A . 177 ASP HA 1 1 5 25740 1 1 177 ASP HB2 H 0.475 -20.953 -15.969 1.00 . A A . 177 ASP HB2 1 1 5 25741 1 1 177 ASP HB3 H 0.585 -22.703 -16.125 1.00 . A A . 177 ASP HB3 1 1 5 25742 1 1 177 ASP N N -1.452 -20.806 -14.511 1.00 . A A . 177 ASP N 1 1 5 25743 1 1 177 ASP O O -2.022 -24.071 -14.353 1.00 . A A . 177 ASP O 1 1 5 25744 1 1 177 ASP OD1 O -0.964 -22.741 -18.254 1.00 . A A . 177 ASP OD1 1 1 5 25745 1 1 177 ASP OD2 O -0.256 -20.661 -18.295 1.00 . A A . 177 ASP OD2 1 1 5 25746 1 1 178 ILE C C 1.333 -24.087 -11.802 1.00 . A A . 178 ILE C 1 1 5 25747 1 1 178 ILE CA C 0.308 -24.471 -12.874 1.00 . A A . 178 ILE CA 1 1 5 25748 1 1 178 ILE CB C 0.845 -25.693 -13.656 1.00 . A A . 178 ILE CB 1 1 5 25749 1 1 178 ILE CD1 C 3.342 -25.582 -14.152 1.00 . A A . 178 ILE CD1 1 1 5 25750 1 1 178 ILE CG1 C 1.944 -25.262 -14.634 1.00 . A A . 178 ILE CG1 1 1 5 25751 1 1 178 ILE CG2 C -0.285 -26.410 -14.386 1.00 . A A . 178 ILE CG2 1 1 5 25752 1 1 178 ILE H H 0.699 -22.636 -13.857 1.00 . A A . 178 ILE H 1 1 5 25753 1 1 178 ILE HA H -0.615 -24.754 -12.391 1.00 . A A . 178 ILE HA 1 1 5 25754 1 1 178 ILE HB H 1.266 -26.386 -12.941 1.00 . A A . 178 ILE HB 1 1 5 25755 1 1 178 ILE HD11 H 3.860 -24.664 -13.913 1.00 . A A . 178 ILE HD11 1 1 5 25756 1 1 178 ILE HD12 H 3.880 -26.107 -14.927 1.00 . A A . 178 ILE HD12 1 1 5 25757 1 1 178 ILE HD13 H 3.285 -26.203 -13.269 1.00 . A A . 178 ILE HD13 1 1 5 25758 1 1 178 ILE HG12 H 1.797 -25.764 -15.578 1.00 . A A . 178 ILE HG12 1 1 5 25759 1 1 178 ILE HG13 H 1.885 -24.195 -14.788 1.00 . A A . 178 ILE HG13 1 1 5 25760 1 1 178 ILE HG21 H -0.393 -27.408 -13.989 1.00 . A A . 178 ILE HG21 1 1 5 25761 1 1 178 ILE HG22 H -0.057 -26.467 -15.440 1.00 . A A . 178 ILE HG22 1 1 5 25762 1 1 178 ILE HG23 H -1.206 -25.869 -14.248 1.00 . A A . 178 ILE HG23 1 1 5 25763 1 1 178 ILE N N 0.027 -23.341 -13.761 1.00 . A A . 178 ILE N 1 1 5 25764 1 1 178 ILE O O 2.380 -24.723 -11.671 1.00 . A A . 178 ILE O 1 1 5 25765 1 1 179 LYS C C 3.262 -22.125 -10.565 1.00 . A A . 179 LYS C 1 1 5 25766 1 1 179 LYS CA C 1.925 -22.569 -9.983 1.00 . A A . 179 LYS CA 1 1 5 25767 1 1 179 LYS CB C 2.155 -23.664 -8.942 1.00 . A A . 179 LYS CB 1 1 5 25768 1 1 179 LYS CD C 0.706 -23.660 -6.891 1.00 . A A . 179 LYS CD 1 1 5 25769 1 1 179 LYS CE C -0.117 -22.377 -6.853 1.00 . A A . 179 LYS CE 1 1 5 25770 1 1 179 LYS CG C 0.876 -24.179 -8.311 1.00 . A A . 179 LYS CG 1 1 5 25771 1 1 179 LYS H H 0.184 -22.567 -11.191 1.00 . A A . 179 LYS H 1 1 5 25772 1 1 179 LYS HA H 1.457 -21.722 -9.504 1.00 . A A . 179 LYS HA 1 1 5 25773 1 1 179 LYS HB2 H 2.658 -24.494 -9.416 1.00 . A A . 179 LYS HB2 1 1 5 25774 1 1 179 LYS HB3 H 2.786 -23.272 -8.159 1.00 . A A . 179 LYS HB3 1 1 5 25775 1 1 179 LYS HD2 H 0.201 -24.414 -6.306 1.00 . A A . 179 LYS HD2 1 1 5 25776 1 1 179 LYS HD3 H 1.681 -23.467 -6.468 1.00 . A A . 179 LYS HD3 1 1 5 25777 1 1 179 LYS HE2 H -0.657 -22.284 -7.783 1.00 . A A . 179 LYS HE2 1 1 5 25778 1 1 179 LYS HE3 H -0.823 -22.447 -6.037 1.00 . A A . 179 LYS HE3 1 1 5 25779 1 1 179 LYS HG2 H 0.037 -23.857 -8.908 1.00 . A A . 179 LYS HG2 1 1 5 25780 1 1 179 LYS HG3 H 0.913 -25.258 -8.288 1.00 . A A . 179 LYS HG3 1 1 5 25781 1 1 179 LYS HZ1 H 1.733 -21.421 -6.625 1.00 . A A . 179 LYS HZ1 1 1 5 25782 1 1 179 LYS HZ2 H 0.470 -20.684 -5.773 1.00 . A A . 179 LYS HZ2 1 1 5 25783 1 1 179 LYS HZ3 H 0.578 -20.496 -7.450 1.00 . A A . 179 LYS HZ3 1 1 5 25784 1 1 179 LYS N N 1.029 -23.039 -11.039 1.00 . A A . 179 LYS N 1 1 5 25785 1 1 179 LYS NZ N 0.726 -21.161 -6.662 1.00 . A A . 179 LYS NZ 1 1 5 25786 1 1 179 LYS O O 4.319 -22.640 -10.194 1.00 . A A . 179 LYS O 1 1 5 25787 1 1 180 ASP C C 5.336 -20.003 -11.105 1.00 . A A . 180 ASP C 1 1 5 25788 1 1 180 ASP CA C 4.409 -20.656 -12.122 1.00 . A A . 180 ASP CA 1 1 5 25789 1 1 180 ASP CB C 4.026 -19.652 -13.204 1.00 . A A . 180 ASP CB 1 1 5 25790 1 1 180 ASP CG C 4.095 -20.240 -14.597 1.00 . A A . 180 ASP CG 1 1 5 25791 1 1 180 ASP H H 2.336 -20.803 -11.736 1.00 . A A . 180 ASP H 1 1 5 25792 1 1 180 ASP HA H 4.923 -21.487 -12.580 1.00 . A A . 180 ASP HA 1 1 5 25793 1 1 180 ASP HB2 H 3.016 -19.319 -13.027 1.00 . A A . 180 ASP HB2 1 1 5 25794 1 1 180 ASP HB3 H 4.694 -18.805 -13.156 1.00 . A A . 180 ASP HB3 1 1 5 25795 1 1 180 ASP N N 3.208 -21.170 -11.481 1.00 . A A . 180 ASP N 1 1 5 25796 1 1 180 ASP O O 4.887 -19.283 -10.212 1.00 . A A . 180 ASP O 1 1 5 25797 1 1 180 ASP OD1 O 5.216 -20.389 -15.125 1.00 . A A . 180 ASP OD1 1 1 5 25798 1 1 180 ASP OD2 O 3.024 -20.535 -15.167 1.00 . A A . 180 ASP OD2 1 1 5 25799 1 1 181 VAL C C 8.903 -19.332 -11.075 1.00 . A A . 181 VAL C 1 1 5 25800 1 1 181 VAL CA C 7.619 -19.698 -10.337 1.00 . A A . 181 VAL CA 1 1 5 25801 1 1 181 VAL CB C 7.958 -20.687 -9.206 1.00 . A A . 181 VAL CB 1 1 5 25802 1 1 181 VAL CG1 C 6.808 -20.788 -8.212 1.00 . A A . 181 VAL CG1 1 1 5 25803 1 1 181 VAL CG2 C 8.297 -22.054 -9.782 1.00 . A A . 181 VAL CG2 1 1 5 25804 1 1 181 VAL H H 6.930 -20.840 -11.974 1.00 . A A . 181 VAL H 1 1 5 25805 1 1 181 VAL HA H 7.200 -18.806 -9.898 1.00 . A A . 181 VAL HA 1 1 5 25806 1 1 181 VAL HB H 8.824 -20.315 -8.681 1.00 . A A . 181 VAL HB 1 1 5 25807 1 1 181 VAL HG11 H 6.658 -21.821 -7.938 1.00 . A A . 181 VAL HG11 1 1 5 25808 1 1 181 VAL HG12 H 5.907 -20.400 -8.661 1.00 . A A . 181 VAL HG12 1 1 5 25809 1 1 181 VAL HG13 H 7.046 -20.216 -7.329 1.00 . A A . 181 VAL HG13 1 1 5 25810 1 1 181 VAL HG21 H 7.554 -22.332 -10.515 1.00 . A A . 181 VAL HG21 1 1 5 25811 1 1 181 VAL HG22 H 8.310 -22.786 -8.987 1.00 . A A . 181 VAL HG22 1 1 5 25812 1 1 181 VAL HG23 H 9.270 -22.015 -10.251 1.00 . A A . 181 VAL HG23 1 1 5 25813 1 1 181 VAL N N 6.631 -20.259 -11.245 1.00 . A A . 181 VAL N 1 1 5 25814 1 1 181 VAL O O 9.454 -20.141 -11.820 1.00 . A A . 181 VAL O 1 1 5 25815 1 1 182 GLY C C 11.608 -17.144 -10.498 1.00 . A A . 182 GLY C 1 1 5 25816 1 1 182 GLY CA C 10.599 -17.667 -11.497 1.00 . A A . 182 GLY CA 1 1 5 25817 1 1 182 GLY H H 8.903 -17.511 -10.246 1.00 . A A . 182 GLY H 1 1 5 25818 1 1 182 GLY HA2 H 11.037 -18.498 -12.032 1.00 . A A . 182 GLY HA2 1 1 5 25819 1 1 182 GLY HA3 H 10.363 -16.883 -12.200 1.00 . A A . 182 GLY HA3 1 1 5 25820 1 1 182 GLY N N 9.380 -18.112 -10.855 1.00 . A A . 182 GLY N 1 1 5 25821 1 1 182 GLY O O 12.283 -16.146 -10.751 1.00 . A A . 182 GLY O 1 1 5 25822 1 1 183 VAL C C 14.053 -17.899 -8.623 1.00 . A A . 183 VAL C 1 1 5 25823 1 1 183 VAL CA C 12.641 -17.423 -8.312 1.00 . A A . 183 VAL CA 1 1 5 25824 1 1 183 VAL CB C 12.215 -17.967 -6.935 1.00 . A A . 183 VAL CB 1 1 5 25825 1 1 183 VAL CG1 C 10.995 -17.219 -6.421 1.00 . A A . 183 VAL CG1 1 1 5 25826 1 1 183 VAL CG2 C 11.935 -19.462 -7.006 1.00 . A A . 183 VAL CG2 1 1 5 25827 1 1 183 VAL H H 11.143 -18.608 -9.220 1.00 . A A . 183 VAL H 1 1 5 25828 1 1 183 VAL HA H 12.642 -16.343 -8.265 1.00 . A A . 183 VAL HA 1 1 5 25829 1 1 183 VAL HB H 13.028 -17.807 -6.241 1.00 . A A . 183 VAL HB 1 1 5 25830 1 1 183 VAL HG11 H 11.122 -16.160 -6.591 1.00 . A A . 183 VAL HG11 1 1 5 25831 1 1 183 VAL HG12 H 10.879 -17.402 -5.363 1.00 . A A . 183 VAL HG12 1 1 5 25832 1 1 183 VAL HG13 H 10.114 -17.564 -6.944 1.00 . A A . 183 VAL HG13 1 1 5 25833 1 1 183 VAL HG21 H 10.921 -19.621 -7.344 1.00 . A A . 183 VAL HG21 1 1 5 25834 1 1 183 VAL HG22 H 12.060 -19.897 -6.028 1.00 . A A . 183 VAL HG22 1 1 5 25835 1 1 183 VAL HG23 H 12.622 -19.927 -7.697 1.00 . A A . 183 VAL HG23 1 1 5 25836 1 1 183 VAL N N 11.709 -17.821 -9.359 1.00 . A A . 183 VAL N 1 1 5 25837 1 1 183 VAL O O 15.029 -17.206 -8.334 1.00 . A A . 183 VAL O 1 1 5 25838 1 1 184 ASP C C 15.985 -19.018 -10.866 1.00 . A A . 184 ASP C 1 1 5 25839 1 1 184 ASP CA C 15.457 -19.638 -9.574 1.00 . A A . 184 ASP CA 1 1 5 25840 1 1 184 ASP CB C 15.347 -21.147 -9.738 1.00 . A A . 184 ASP CB 1 1 5 25841 1 1 184 ASP CG C 16.281 -21.887 -8.807 1.00 . A A . 184 ASP CG 1 1 5 25842 1 1 184 ASP H H 13.348 -19.592 -9.419 1.00 . A A . 184 ASP H 1 1 5 25843 1 1 184 ASP HA H 16.144 -19.420 -8.771 1.00 . A A . 184 ASP HA 1 1 5 25844 1 1 184 ASP HB2 H 14.333 -21.448 -9.526 1.00 . A A . 184 ASP HB2 1 1 5 25845 1 1 184 ASP HB3 H 15.592 -21.416 -10.755 1.00 . A A . 184 ASP HB3 1 1 5 25846 1 1 184 ASP N N 14.160 -19.081 -9.217 1.00 . A A . 184 ASP N 1 1 5 25847 1 1 184 ASP O O 16.538 -19.710 -11.721 1.00 . A A . 184 ASP O 1 1 5 25848 1 1 184 ASP OD1 O 16.338 -21.521 -7.614 1.00 . A A . 184 ASP OD1 1 1 5 25849 1 1 184 ASP OD2 O 16.966 -22.821 -9.273 1.00 . A A . 184 ASP OD2 1 1 5 25850 1 1 185 ASN C C 17.472 -16.129 -11.850 1.00 . A A . 185 ASN C 1 1 5 25851 1 1 185 ASN CA C 16.276 -17.009 -12.185 1.00 . A A . 185 ASN CA 1 1 5 25852 1 1 185 ASN CB C 15.139 -16.163 -12.758 1.00 . A A . 185 ASN CB 1 1 5 25853 1 1 185 ASN CG C 14.683 -16.648 -14.120 1.00 . A A . 185 ASN CG 1 1 5 25854 1 1 185 ASN H H 15.373 -17.212 -10.293 1.00 . A A . 185 ASN H 1 1 5 25855 1 1 185 ASN HA H 16.575 -17.744 -12.918 1.00 . A A . 185 ASN HA 1 1 5 25856 1 1 185 ASN HB2 H 14.298 -16.205 -12.084 1.00 . A A . 185 ASN HB2 1 1 5 25857 1 1 185 ASN HB3 H 15.469 -15.139 -12.851 1.00 . A A . 185 ASN HB3 1 1 5 25858 1 1 185 ASN HD21 H 14.473 -14.772 -14.743 1.00 . A A . 185 ASN HD21 1 1 5 25859 1 1 185 ASN HD22 H 14.089 -15.993 -15.902 1.00 . A A . 185 ASN HD22 1 1 5 25860 1 1 185 ASN N N 15.816 -17.715 -11.002 1.00 . A A . 185 ASN N 1 1 5 25861 1 1 185 ASN ND2 N 14.383 -15.709 -15.011 1.00 . A A . 185 ASN ND2 1 1 5 25862 1 1 185 ASN O O 17.733 -15.839 -10.683 1.00 . A A . 185 ASN O 1 1 5 25863 1 1 185 ASN OD1 O 14.600 -17.851 -14.369 1.00 . A A . 185 ASN OD1 1 1 5 25864 1 1 186 ALA C C 18.958 -13.501 -12.134 1.00 . A A . 186 ALA C 1 1 5 25865 1 1 186 ALA CA C 19.359 -14.856 -12.699 1.00 . A A . 186 ALA CA 1 1 5 25866 1 1 186 ALA CB C 20.086 -14.682 -14.020 1.00 . A A . 186 ALA CB 1 1 5 25867 1 1 186 ALA H H 17.931 -15.969 -13.789 1.00 . A A . 186 ALA H 1 1 5 25868 1 1 186 ALA HA H 20.027 -15.345 -12.004 1.00 . A A . 186 ALA HA 1 1 5 25869 1 1 186 ALA HB1 H 20.876 -15.414 -14.095 1.00 . A A . 186 ALA HB1 1 1 5 25870 1 1 186 ALA HB2 H 20.506 -13.689 -14.072 1.00 . A A . 186 ALA HB2 1 1 5 25871 1 1 186 ALA HB3 H 19.387 -14.820 -14.833 1.00 . A A . 186 ALA HB3 1 1 5 25872 1 1 186 ALA N N 18.193 -15.706 -12.882 1.00 . A A . 186 ALA N 1 1 5 25873 1 1 186 ALA O O 19.765 -12.814 -11.509 1.00 . A A . 186 ALA O 1 1 5 25874 1 1 187 GLY C C 17.147 -11.799 -10.351 1.00 . A A . 187 GLY C 1 1 5 25875 1 1 187 GLY CA C 17.227 -11.846 -11.863 1.00 . A A . 187 GLY CA 1 1 5 25876 1 1 187 GLY H H 17.102 -13.705 -12.864 1.00 . A A . 187 GLY H 1 1 5 25877 1 1 187 GLY HA2 H 17.897 -11.069 -12.202 1.00 . A A . 187 GLY HA2 1 1 5 25878 1 1 187 GLY HA3 H 16.248 -11.663 -12.271 1.00 . A A . 187 GLY HA3 1 1 5 25879 1 1 187 GLY N N 17.706 -13.118 -12.358 1.00 . A A . 187 GLY N 1 1 5 25880 1 1 187 GLY O O 17.723 -10.916 -9.720 1.00 . A A . 187 GLY O 1 1 5 25881 1 1 188 ALA C C 17.605 -13.209 -7.644 1.00 . A A . 188 ALA C 1 1 5 25882 1 1 188 ALA CA C 16.294 -12.800 -8.313 1.00 . A A . 188 ALA CA 1 1 5 25883 1 1 188 ALA CB C 15.175 -13.755 -7.926 1.00 . A A . 188 ALA CB 1 1 5 25884 1 1 188 ALA H H 15.997 -13.435 -10.307 1.00 . A A . 188 ALA H 1 1 5 25885 1 1 188 ALA HA H 16.023 -11.811 -7.974 1.00 . A A . 188 ALA HA 1 1 5 25886 1 1 188 ALA HB1 H 14.931 -13.621 -6.882 1.00 . A A . 188 ALA HB1 1 1 5 25887 1 1 188 ALA HB2 H 15.495 -14.773 -8.092 1.00 . A A . 188 ALA HB2 1 1 5 25888 1 1 188 ALA HB3 H 14.303 -13.550 -8.529 1.00 . A A . 188 ALA HB3 1 1 5 25889 1 1 188 ALA N N 16.435 -12.751 -9.760 1.00 . A A . 188 ALA N 1 1 5 25890 1 1 188 ALA O O 17.925 -12.750 -6.547 1.00 . A A . 188 ALA O 1 1 5 25891 1 1 189 LYS C C 20.591 -13.383 -7.546 1.00 . A A . 189 LYS C 1 1 5 25892 1 1 189 LYS CA C 19.636 -14.545 -7.787 1.00 . A A . 189 LYS CA 1 1 5 25893 1 1 189 LYS CB C 20.267 -15.549 -8.754 1.00 . A A . 189 LYS CB 1 1 5 25894 1 1 189 LYS CD C 20.216 -17.999 -9.310 1.00 . A A . 189 LYS CD 1 1 5 25895 1 1 189 LYS CE C 21.531 -18.726 -9.540 1.00 . A A . 189 LYS CE 1 1 5 25896 1 1 189 LYS CG C 20.338 -16.963 -8.202 1.00 . A A . 189 LYS CG 1 1 5 25897 1 1 189 LYS H H 18.052 -14.403 -9.184 1.00 . A A . 189 LYS H 1 1 5 25898 1 1 189 LYS HA H 19.442 -15.038 -6.846 1.00 . A A . 189 LYS HA 1 1 5 25899 1 1 189 LYS HB2 H 19.684 -15.570 -9.662 1.00 . A A . 189 LYS HB2 1 1 5 25900 1 1 189 LYS HB3 H 21.271 -15.227 -8.989 1.00 . A A . 189 LYS HB3 1 1 5 25901 1 1 189 LYS HD2 H 19.461 -18.721 -9.034 1.00 . A A . 189 LYS HD2 1 1 5 25902 1 1 189 LYS HD3 H 19.924 -17.503 -10.224 1.00 . A A . 189 LYS HD3 1 1 5 25903 1 1 189 LYS HE2 H 22.116 -18.165 -10.254 1.00 . A A . 189 LYS HE2 1 1 5 25904 1 1 189 LYS HE3 H 22.065 -18.780 -8.603 1.00 . A A . 189 LYS HE3 1 1 5 25905 1 1 189 LYS HG2 H 21.285 -17.095 -7.700 1.00 . A A . 189 LYS HG2 1 1 5 25906 1 1 189 LYS HG3 H 19.532 -17.105 -7.497 1.00 . A A . 189 LYS HG3 1 1 5 25907 1 1 189 LYS HZ1 H 21.779 -20.207 -10.991 1.00 . A A . 189 LYS HZ1 1 1 5 25908 1 1 189 LYS HZ2 H 20.309 -20.303 -10.160 1.00 . A A . 189 LYS HZ2 1 1 5 25909 1 1 189 LYS HZ3 H 21.739 -20.799 -9.406 1.00 . A A . 189 LYS HZ3 1 1 5 25910 1 1 189 LYS N N 18.360 -14.074 -8.313 1.00 . A A . 189 LYS N 1 1 5 25911 1 1 189 LYS NZ N 21.325 -20.105 -10.060 1.00 . A A . 189 LYS NZ 1 1 5 25912 1 1 189 LYS O O 21.177 -13.260 -6.469 1.00 . A A . 189 LYS O 1 1 5 25913 1 1 190 ALA C C 21.192 -10.446 -7.333 1.00 . A A . 190 ALA C 1 1 5 25914 1 1 190 ALA CA C 21.635 -11.383 -8.447 1.00 . A A . 190 ALA CA 1 1 5 25915 1 1 190 ALA CB C 21.692 -10.642 -9.772 1.00 . A A . 190 ALA CB 1 1 5 25916 1 1 190 ALA H H 20.257 -12.680 -9.387 1.00 . A A . 190 ALA H 1 1 5 25917 1 1 190 ALA HA H 22.628 -11.746 -8.223 1.00 . A A . 190 ALA HA 1 1 5 25918 1 1 190 ALA HB1 H 20.692 -10.527 -10.161 1.00 . A A . 190 ALA HB1 1 1 5 25919 1 1 190 ALA HB2 H 22.290 -11.206 -10.471 1.00 . A A . 190 ALA HB2 1 1 5 25920 1 1 190 ALA HB3 H 22.135 -9.669 -9.621 1.00 . A A . 190 ALA HB3 1 1 5 25921 1 1 190 ALA N N 20.748 -12.532 -8.553 1.00 . A A . 190 ALA N 1 1 5 25922 1 1 190 ALA O O 22.002 -9.714 -6.767 1.00 . A A . 190 ALA O 1 1 5 25923 1 1 191 GLY C C 19.869 -10.047 -4.599 1.00 . A A . 191 GLY C 1 1 5 25924 1 1 191 GLY CA C 19.395 -9.615 -5.971 1.00 . A A . 191 GLY CA 1 1 5 25925 1 1 191 GLY H H 19.299 -11.070 -7.501 1.00 . A A . 191 GLY H 1 1 5 25926 1 1 191 GLY HA2 H 19.728 -8.604 -6.153 1.00 . A A . 191 GLY HA2 1 1 5 25927 1 1 191 GLY HA3 H 18.316 -9.638 -5.995 1.00 . A A . 191 GLY HA3 1 1 5 25928 1 1 191 GLY N N 19.905 -10.470 -7.020 1.00 . A A . 191 GLY N 1 1 5 25929 1 1 191 GLY O O 20.438 -9.252 -3.858 1.00 . A A . 191 GLY O 1 1 5 25930 1 1 192 LEU C C 21.551 -11.840 -2.798 1.00 . A A . 192 LEU C 1 1 5 25931 1 1 192 LEU CA C 20.034 -11.855 -2.968 1.00 . A A . 192 LEU CA 1 1 5 25932 1 1 192 LEU CB C 19.508 -13.284 -2.815 1.00 . A A . 192 LEU CB 1 1 5 25933 1 1 192 LEU CD1 C 17.436 -13.749 -1.473 1.00 . A A . 192 LEU CD1 1 1 5 25934 1 1 192 LEU CD2 C 19.584 -14.922 -0.908 1.00 . A A . 192 LEU CD2 1 1 5 25935 1 1 192 LEU CG C 18.955 -13.632 -1.428 1.00 . A A . 192 LEU CG 1 1 5 25936 1 1 192 LEU H H 19.179 -11.898 -4.902 1.00 . A A . 192 LEU H 1 1 5 25937 1 1 192 LEU HA H 19.593 -11.236 -2.201 1.00 . A A . 192 LEU HA 1 1 5 25938 1 1 192 LEU HB2 H 18.723 -13.434 -3.542 1.00 . A A . 192 LEU HB2 1 1 5 25939 1 1 192 LEU HB3 H 20.314 -13.967 -3.039 1.00 . A A . 192 LEU HB3 1 1 5 25940 1 1 192 LEU HD11 H 17.147 -14.362 -2.315 1.00 . A A . 192 LEU HD11 1 1 5 25941 1 1 192 LEU HD12 H 17.001 -12.766 -1.579 1.00 . A A . 192 LEU HD12 1 1 5 25942 1 1 192 LEU HD13 H 17.082 -14.204 -0.560 1.00 . A A . 192 LEU HD13 1 1 5 25943 1 1 192 LEU HD21 H 18.809 -15.647 -0.705 1.00 . A A . 192 LEU HD21 1 1 5 25944 1 1 192 LEU HD22 H 20.128 -14.716 0.002 1.00 . A A . 192 LEU HD22 1 1 5 25945 1 1 192 LEU HD23 H 20.263 -15.319 -1.649 1.00 . A A . 192 LEU HD23 1 1 5 25946 1 1 192 LEU HG H 19.206 -12.837 -0.741 1.00 . A A . 192 LEU HG 1 1 5 25947 1 1 192 LEU N N 19.634 -11.312 -4.263 1.00 . A A . 192 LEU N 1 1 5 25948 1 1 192 LEU O O 22.056 -11.738 -1.682 1.00 . A A . 192 LEU O 1 1 5 25949 1 1 193 THR C C 24.303 -10.556 -3.689 1.00 . A A . 193 THR C 1 1 5 25950 1 1 193 THR CA C 23.731 -11.963 -3.872 1.00 . A A . 193 THR CA 1 1 5 25951 1 1 193 THR CB C 24.281 -12.593 -5.152 1.00 . A A . 193 THR CB 1 1 5 25952 1 1 193 THR CG2 C 25.742 -12.989 -5.042 1.00 . A A . 193 THR CG2 1 1 5 25953 1 1 193 THR H H 21.814 -12.042 -4.768 1.00 . A A . 193 THR H 1 1 5 25954 1 1 193 THR HA H 24.035 -12.571 -3.031 1.00 . A A . 193 THR HA 1 1 5 25955 1 1 193 THR HB H 24.192 -11.881 -5.959 1.00 . A A . 193 THR HB 1 1 5 25956 1 1 193 THR HG1 H 24.066 -14.337 -6.038 1.00 . A A . 193 THR HG1 1 1 5 25957 1 1 193 THR HG21 H 26.013 -13.077 -4.000 1.00 . A A . 193 THR HG21 1 1 5 25958 1 1 193 THR HG22 H 26.356 -12.234 -5.511 1.00 . A A . 193 THR HG22 1 1 5 25959 1 1 193 THR HG23 H 25.901 -13.936 -5.536 1.00 . A A . 193 THR HG23 1 1 5 25960 1 1 193 THR N N 22.272 -11.953 -3.906 1.00 . A A . 193 THR N 1 1 5 25961 1 1 193 THR O O 25.286 -10.367 -2.975 1.00 . A A . 193 THR O 1 1 5 25962 1 1 193 THR OG1 O 23.533 -13.752 -5.494 1.00 . A A . 193 THR OG1 1 1 5 25963 1 1 194 PHE C C 23.533 -7.480 -3.040 1.00 . A A . 194 PHE C 1 1 5 25964 1 1 194 PHE CA C 24.145 -8.189 -4.250 1.00 . A A . 194 PHE CA 1 1 5 25965 1 1 194 PHE CB C 23.798 -7.437 -5.540 1.00 . A A . 194 PHE CB 1 1 5 25966 1 1 194 PHE CD1 C 25.767 -5.888 -5.677 1.00 . A A . 194 PHE CD1 1 1 5 25967 1 1 194 PHE CD2 C 25.350 -7.344 -7.521 1.00 . A A . 194 PHE CD2 1 1 5 25968 1 1 194 PHE CE1 C 26.867 -5.369 -6.331 1.00 . A A . 194 PHE CE1 1 1 5 25969 1 1 194 PHE CE2 C 26.450 -6.829 -8.182 1.00 . A A . 194 PHE CE2 1 1 5 25970 1 1 194 PHE CG C 24.996 -6.880 -6.261 1.00 . A A . 194 PHE CG 1 1 5 25971 1 1 194 PHE CZ C 27.211 -5.839 -7.585 1.00 . A A . 194 PHE CZ 1 1 5 25972 1 1 194 PHE H H 22.911 -9.786 -4.899 1.00 . A A . 194 PHE H 1 1 5 25973 1 1 194 PHE HA H 25.217 -8.204 -4.132 1.00 . A A . 194 PHE HA 1 1 5 25974 1 1 194 PHE HB2 H 23.293 -8.113 -6.212 1.00 . A A . 194 PHE HB2 1 1 5 25975 1 1 194 PHE HB3 H 23.139 -6.615 -5.307 1.00 . A A . 194 PHE HB3 1 1 5 25976 1 1 194 PHE HD1 H 25.499 -5.519 -4.700 1.00 . A A . 194 PHE HD1 1 1 5 25977 1 1 194 PHE HD2 H 24.755 -8.116 -7.989 1.00 . A A . 194 PHE HD2 1 1 5 25978 1 1 194 PHE HE1 H 27.459 -4.596 -5.862 1.00 . A A . 194 PHE HE1 1 1 5 25979 1 1 194 PHE HE2 H 26.716 -7.199 -9.162 1.00 . A A . 194 PHE HE2 1 1 5 25980 1 1 194 PHE HZ H 28.072 -5.434 -8.098 1.00 . A A . 194 PHE HZ 1 1 5 25981 1 1 194 PHE N N 23.686 -9.575 -4.341 1.00 . A A . 194 PHE N 1 1 5 25982 1 1 194 PHE O O 24.148 -6.586 -2.457 1.00 . A A . 194 PHE O 1 1 5 25983 1 1 195 LEU C C 22.397 -7.518 -0.232 1.00 . A A . 195 LEU C 1 1 5 25984 1 1 195 LEU CA C 21.637 -7.278 -1.529 1.00 . A A . 195 LEU CA 1 1 5 25985 1 1 195 LEU CB C 20.223 -7.841 -1.402 1.00 . A A . 195 LEU CB 1 1 5 25986 1 1 195 LEU CD1 C 19.447 -5.876 -0.059 1.00 . A A . 195 LEU CD1 1 1 5 25987 1 1 195 LEU CD2 C 18.997 -5.978 -2.503 1.00 . A A . 195 LEU CD2 1 1 5 25988 1 1 195 LEU CG C 19.135 -6.789 -1.233 1.00 . A A . 195 LEU CG 1 1 5 25989 1 1 195 LEU H H 21.880 -8.598 -3.168 1.00 . A A . 195 LEU H 1 1 5 25990 1 1 195 LEU HA H 21.574 -6.214 -1.706 1.00 . A A . 195 LEU HA 1 1 5 25991 1 1 195 LEU HB2 H 20.006 -8.415 -2.287 1.00 . A A . 195 LEU HB2 1 1 5 25992 1 1 195 LEU HB3 H 20.191 -8.502 -0.551 1.00 . A A . 195 LEU HB3 1 1 5 25993 1 1 195 LEU HD11 H 20.232 -6.313 0.539 1.00 . A A . 195 LEU HD11 1 1 5 25994 1 1 195 LEU HD12 H 18.560 -5.750 0.544 1.00 . A A . 195 LEU HD12 1 1 5 25995 1 1 195 LEU HD13 H 19.770 -4.915 -0.429 1.00 . A A . 195 LEU HD13 1 1 5 25996 1 1 195 LEU HD21 H 18.471 -6.557 -3.248 1.00 . A A . 195 LEU HD21 1 1 5 25997 1 1 195 LEU HD22 H 19.976 -5.717 -2.874 1.00 . A A . 195 LEU HD22 1 1 5 25998 1 1 195 LEU HD23 H 18.447 -5.079 -2.288 1.00 . A A . 195 LEU HD23 1 1 5 25999 1 1 195 LEU HG H 18.190 -7.277 -1.039 1.00 . A A . 195 LEU HG 1 1 5 26000 1 1 195 LEU N N 22.322 -7.882 -2.667 1.00 . A A . 195 LEU N 1 1 5 26001 1 1 195 LEU O O 22.729 -6.578 0.491 1.00 . A A . 195 LEU O 1 1 5 26002 1 1 196 VAL C C 24.757 -8.537 1.318 1.00 . A A . 196 VAL C 1 1 5 26003 1 1 196 VAL CA C 23.365 -9.154 1.278 1.00 . A A . 196 VAL CA 1 1 5 26004 1 1 196 VAL CB C 23.483 -10.685 1.410 1.00 . A A . 196 VAL CB 1 1 5 26005 1 1 196 VAL CG1 C 24.286 -11.270 0.255 1.00 . A A . 196 VAL CG1 1 1 5 26006 1 1 196 VAL CG2 C 24.102 -11.058 2.748 1.00 . A A . 196 VAL CG2 1 1 5 26007 1 1 196 VAL H H 22.357 -9.486 -0.551 1.00 . A A . 196 VAL H 1 1 5 26008 1 1 196 VAL HA H 22.796 -8.786 2.119 1.00 . A A . 196 VAL HA 1 1 5 26009 1 1 196 VAL HB H 22.487 -11.103 1.371 1.00 . A A . 196 VAL HB 1 1 5 26010 1 1 196 VAL HG11 H 25.268 -10.821 0.234 1.00 . A A . 196 VAL HG11 1 1 5 26011 1 1 196 VAL HG12 H 23.780 -11.065 -0.676 1.00 . A A . 196 VAL HG12 1 1 5 26012 1 1 196 VAL HG13 H 24.382 -12.336 0.386 1.00 . A A . 196 VAL HG13 1 1 5 26013 1 1 196 VAL HG21 H 24.225 -10.169 3.350 1.00 . A A . 196 VAL HG21 1 1 5 26014 1 1 196 VAL HG22 H 25.066 -11.517 2.585 1.00 . A A . 196 VAL HG22 1 1 5 26015 1 1 196 VAL HG23 H 23.456 -11.755 3.262 1.00 . A A . 196 VAL HG23 1 1 5 26016 1 1 196 VAL N N 22.656 -8.783 0.063 1.00 . A A . 196 VAL N 1 1 5 26017 1 1 196 VAL O O 25.230 -8.116 2.374 1.00 . A A . 196 VAL O 1 1 5 26018 1 1 197 ASP C C 26.770 -6.471 0.534 1.00 . A A . 197 ASP C 1 1 5 26019 1 1 197 ASP CA C 26.751 -7.925 0.081 1.00 . A A . 197 ASP CA 1 1 5 26020 1 1 197 ASP CB C 27.289 -8.034 -1.347 1.00 . A A . 197 ASP CB 1 1 5 26021 1 1 197 ASP CG C 28.309 -9.145 -1.494 1.00 . A A . 197 ASP CG 1 1 5 26022 1 1 197 ASP H H 24.987 -8.840 -0.644 1.00 . A A . 197 ASP H 1 1 5 26023 1 1 197 ASP HA H 27.388 -8.499 0.737 1.00 . A A . 197 ASP HA 1 1 5 26024 1 1 197 ASP HB2 H 26.470 -8.232 -2.021 1.00 . A A . 197 ASP HB2 1 1 5 26025 1 1 197 ASP HB3 H 27.759 -7.101 -1.623 1.00 . A A . 197 ASP HB3 1 1 5 26026 1 1 197 ASP N N 25.412 -8.487 0.166 1.00 . A A . 197 ASP N 1 1 5 26027 1 1 197 ASP O O 27.746 -6.013 1.123 1.00 . A A . 197 ASP O 1 1 5 26028 1 1 197 ASP OD1 O 29.354 -9.089 -0.812 1.00 . A A . 197 ASP OD1 1 1 5 26029 1 1 197 ASP OD2 O 28.062 -10.072 -2.293 1.00 . A A . 197 ASP OD2 1 1 5 26030 1 1 198 LEU C C 25.568 -4.185 2.148 1.00 . A A . 198 LEU C 1 1 5 26031 1 1 198 LEU CA C 25.599 -4.343 0.633 1.00 . A A . 198 LEU CA 1 1 5 26032 1 1 198 LEU CB C 24.352 -3.706 0.012 1.00 . A A . 198 LEU CB 1 1 5 26033 1 1 198 LEU CD1 C 25.095 -2.504 -2.067 1.00 . A A . 198 LEU CD1 1 1 5 26034 1 1 198 LEU CD2 C 23.299 -1.518 -0.634 1.00 . A A . 198 LEU CD2 1 1 5 26035 1 1 198 LEU CG C 24.579 -2.341 -0.643 1.00 . A A . 198 LEU CG 1 1 5 26036 1 1 198 LEU H H 24.943 -6.166 -0.219 1.00 . A A . 198 LEU H 1 1 5 26037 1 1 198 LEU HA H 26.475 -3.841 0.250 1.00 . A A . 198 LEU HA 1 1 5 26038 1 1 198 LEU HB2 H 23.964 -4.383 -0.734 1.00 . A A . 198 LEU HB2 1 1 5 26039 1 1 198 LEU HB3 H 23.607 -3.588 0.787 1.00 . A A . 198 LEU HB3 1 1 5 26040 1 1 198 LEU HD11 H 25.428 -3.519 -2.216 1.00 . A A . 198 LEU HD11 1 1 5 26041 1 1 198 LEU HD12 H 25.921 -1.825 -2.230 1.00 . A A . 198 LEU HD12 1 1 5 26042 1 1 198 LEU HD13 H 24.302 -2.279 -2.766 1.00 . A A . 198 LEU HD13 1 1 5 26043 1 1 198 LEU HD21 H 23.545 -0.472 -0.514 1.00 . A A . 198 LEU HD21 1 1 5 26044 1 1 198 LEU HD22 H 22.670 -1.834 0.184 1.00 . A A . 198 LEU HD22 1 1 5 26045 1 1 198 LEU HD23 H 22.773 -1.658 -1.568 1.00 . A A . 198 LEU HD23 1 1 5 26046 1 1 198 LEU HG H 25.328 -1.801 -0.080 1.00 . A A . 198 LEU HG 1 1 5 26047 1 1 198 LEU N N 25.691 -5.747 0.254 1.00 . A A . 198 LEU N 1 1 5 26048 1 1 198 LEU O O 26.110 -3.226 2.692 1.00 . A A . 198 LEU O 1 1 5 26049 1 1 199 ILE C C 26.183 -5.372 4.933 1.00 . A A . 199 ILE C 1 1 5 26050 1 1 199 ILE CA C 24.833 -5.093 4.278 1.00 . A A . 199 ILE CA 1 1 5 26051 1 1 199 ILE CB C 23.805 -6.114 4.794 1.00 . A A . 199 ILE CB 1 1 5 26052 1 1 199 ILE CD1 C 21.474 -7.047 4.380 1.00 . A A . 199 ILE CD1 1 1 5 26053 1 1 199 ILE CG1 C 22.487 -5.980 4.027 1.00 . A A . 199 ILE CG1 1 1 5 26054 1 1 199 ILE CG2 C 23.577 -5.926 6.286 1.00 . A A . 199 ILE CG2 1 1 5 26055 1 1 199 ILE H H 24.521 -5.875 2.337 1.00 . A A . 199 ILE H 1 1 5 26056 1 1 199 ILE HA H 24.503 -4.105 4.563 1.00 . A A . 199 ILE HA 1 1 5 26057 1 1 199 ILE HB H 24.206 -7.104 4.638 1.00 . A A . 199 ILE HB 1 1 5 26058 1 1 199 ILE HD11 H 21.302 -7.042 5.447 1.00 . A A . 199 ILE HD11 1 1 5 26059 1 1 199 ILE HD12 H 21.851 -8.015 4.082 1.00 . A A . 199 ILE HD12 1 1 5 26060 1 1 199 ILE HD13 H 20.545 -6.849 3.865 1.00 . A A . 199 ILE HD13 1 1 5 26061 1 1 199 ILE HG12 H 22.048 -5.019 4.245 1.00 . A A . 199 ILE HG12 1 1 5 26062 1 1 199 ILE HG13 H 22.685 -6.048 2.966 1.00 . A A . 199 ILE HG13 1 1 5 26063 1 1 199 ILE HG21 H 22.640 -6.383 6.567 1.00 . A A . 199 ILE HG21 1 1 5 26064 1 1 199 ILE HG22 H 23.546 -4.870 6.513 1.00 . A A . 199 ILE HG22 1 1 5 26065 1 1 199 ILE HG23 H 24.382 -6.390 6.836 1.00 . A A . 199 ILE HG23 1 1 5 26066 1 1 199 ILE N N 24.933 -5.132 2.825 1.00 . A A . 199 ILE N 1 1 5 26067 1 1 199 ILE O O 26.620 -4.637 5.818 1.00 . A A . 199 ILE O 1 1 5 26068 1 1 200 LYS C C 29.198 -5.784 4.723 1.00 . A A . 200 LYS C 1 1 5 26069 1 1 200 LYS CA C 28.128 -6.827 5.037 1.00 . A A . 200 LYS CA 1 1 5 26070 1 1 200 LYS CB C 28.548 -8.187 4.482 1.00 . A A . 200 LYS CB 1 1 5 26071 1 1 200 LYS CD C 29.599 -10.411 4.997 1.00 . A A . 200 LYS CD 1 1 5 26072 1 1 200 LYS CE C 30.232 -11.235 6.105 1.00 . A A . 200 LYS CE 1 1 5 26073 1 1 200 LYS CG C 29.512 -8.943 5.381 1.00 . A A . 200 LYS CG 1 1 5 26074 1 1 200 LYS H H 26.427 -6.988 3.790 1.00 . A A . 200 LYS H 1 1 5 26075 1 1 200 LYS HA H 28.024 -6.905 6.106 1.00 . A A . 200 LYS HA 1 1 5 26076 1 1 200 LYS HB2 H 27.666 -8.795 4.346 1.00 . A A . 200 LYS HB2 1 1 5 26077 1 1 200 LYS HB3 H 29.023 -8.039 3.523 1.00 . A A . 200 LYS HB3 1 1 5 26078 1 1 200 LYS HD2 H 28.603 -10.784 4.808 1.00 . A A . 200 LYS HD2 1 1 5 26079 1 1 200 LYS HD3 H 30.197 -10.503 4.102 1.00 . A A . 200 LYS HD3 1 1 5 26080 1 1 200 LYS HE2 H 30.235 -12.273 5.809 1.00 . A A . 200 LYS HE2 1 1 5 26081 1 1 200 LYS HE3 H 31.248 -10.899 6.251 1.00 . A A . 200 LYS HE3 1 1 5 26082 1 1 200 LYS HG2 H 30.493 -8.501 5.294 1.00 . A A . 200 LYS HG2 1 1 5 26083 1 1 200 LYS HG3 H 29.171 -8.868 6.402 1.00 . A A . 200 LYS HG3 1 1 5 26084 1 1 200 LYS HZ1 H 28.515 -10.787 7.208 1.00 . A A . 200 LYS HZ1 1 1 5 26085 1 1 200 LYS HZ2 H 29.958 -10.405 8.003 1.00 . A A . 200 LYS HZ2 1 1 5 26086 1 1 200 LYS HZ3 H 29.459 -12.016 7.885 1.00 . A A . 200 LYS HZ3 1 1 5 26087 1 1 200 LYS N N 26.831 -6.441 4.494 1.00 . A A . 200 LYS N 1 1 5 26088 1 1 200 LYS NZ N 29.489 -11.102 7.391 1.00 . A A . 200 LYS NZ 1 1 5 26089 1 1 200 LYS O O 30.229 -5.720 5.394 1.00 . A A . 200 LYS O 1 1 5 26090 1 1 201 ASN C C 29.544 -2.572 3.856 1.00 . A A . 201 ASN C 1 1 5 26091 1 1 201 ASN CA C 29.912 -3.945 3.292 1.00 . A A . 201 ASN CA 1 1 5 26092 1 1 201 ASN CB C 29.990 -3.871 1.762 1.00 . A A . 201 ASN CB 1 1 5 26093 1 1 201 ASN CG C 31.380 -4.164 1.228 1.00 . A A . 201 ASN CG 1 1 5 26094 1 1 201 ASN H H 28.121 -5.077 3.194 1.00 . A A . 201 ASN H 1 1 5 26095 1 1 201 ASN HA H 30.881 -4.228 3.675 1.00 . A A . 201 ASN HA 1 1 5 26096 1 1 201 ASN HB2 H 29.307 -4.592 1.341 1.00 . A A . 201 ASN HB2 1 1 5 26097 1 1 201 ASN HB3 H 29.704 -2.880 1.440 1.00 . A A . 201 ASN HB3 1 1 5 26098 1 1 201 ASN HD21 H 30.653 -5.610 0.074 1.00 . A A . 201 ASN HD21 1 1 5 26099 1 1 201 ASN HD22 H 32.358 -5.353 -0.031 1.00 . A A . 201 ASN HD22 1 1 5 26100 1 1 201 ASN N N 28.956 -4.975 3.695 1.00 . A A . 201 ASN N 1 1 5 26101 1 1 201 ASN ND2 N 31.473 -5.142 0.334 1.00 . A A . 201 ASN ND2 1 1 5 26102 1 1 201 ASN O O 30.270 -1.597 3.653 1.00 . A A . 201 ASN O 1 1 5 26103 1 1 201 ASN OD1 O 32.358 -3.522 1.613 1.00 . A A . 201 ASN OD1 1 1 5 26104 1 1 202 LYS C C 28.096 -1.235 6.654 1.00 . A A . 202 LYS C 1 1 5 26105 1 1 202 LYS CA C 27.968 -1.228 5.134 1.00 . A A . 202 LYS CA 1 1 5 26106 1 1 202 LYS CB C 26.517 -0.957 4.733 1.00 . A A . 202 LYS CB 1 1 5 26107 1 1 202 LYS CD C 25.849 0.803 3.064 1.00 . A A . 202 LYS CD 1 1 5 26108 1 1 202 LYS CE C 24.702 1.798 2.960 1.00 . A A . 202 LYS CE 1 1 5 26109 1 1 202 LYS CG C 26.210 0.515 4.515 1.00 . A A . 202 LYS CG 1 1 5 26110 1 1 202 LYS H H 27.872 -3.294 4.687 1.00 . A A . 202 LYS H 1 1 5 26111 1 1 202 LYS HA H 28.592 -0.441 4.736 1.00 . A A . 202 LYS HA 1 1 5 26112 1 1 202 LYS HB2 H 26.310 -1.484 3.816 1.00 . A A . 202 LYS HB2 1 1 5 26113 1 1 202 LYS HB3 H 25.866 -1.331 5.509 1.00 . A A . 202 LYS HB3 1 1 5 26114 1 1 202 LYS HD2 H 26.714 1.214 2.565 1.00 . A A . 202 LYS HD2 1 1 5 26115 1 1 202 LYS HD3 H 25.560 -0.119 2.585 1.00 . A A . 202 LYS HD3 1 1 5 26116 1 1 202 LYS HE2 H 24.460 2.152 3.950 1.00 . A A . 202 LYS HE2 1 1 5 26117 1 1 202 LYS HE3 H 25.020 2.630 2.349 1.00 . A A . 202 LYS HE3 1 1 5 26118 1 1 202 LYS HG2 H 25.381 0.797 5.145 1.00 . A A . 202 LYS HG2 1 1 5 26119 1 1 202 LYS HG3 H 27.080 1.097 4.781 1.00 . A A . 202 LYS HG3 1 1 5 26120 1 1 202 LYS HZ1 H 23.416 0.184 2.616 1.00 . A A . 202 LYS HZ1 1 1 5 26121 1 1 202 LYS HZ2 H 23.521 1.263 1.318 1.00 . A A . 202 LYS HZ2 1 1 5 26122 1 1 202 LYS HZ3 H 22.632 1.680 2.694 1.00 . A A . 202 LYS HZ3 1 1 5 26123 1 1 202 LYS N N 28.417 -2.492 4.557 1.00 . A A . 202 LYS N 1 1 5 26124 1 1 202 LYS NZ N 23.483 1.188 2.354 1.00 . A A . 202 LYS NZ 1 1 5 26125 1 1 202 LYS O O 28.890 -0.488 7.225 1.00 . A A . 202 LYS O 1 1 5 26126 1 1 203 HIS C C 27.799 -3.550 9.220 1.00 . A A . 203 HIS C 1 1 5 26127 1 1 203 HIS CA C 27.312 -2.175 8.760 1.00 . A A . 203 HIS CA 1 1 5 26128 1 1 203 HIS CB C 25.908 -1.905 9.311 1.00 . A A . 203 HIS CB 1 1 5 26129 1 1 203 HIS CD2 C 25.346 0.596 9.733 1.00 . A A . 203 HIS CD2 1 1 5 26130 1 1 203 HIS CE1 C 25.976 0.713 11.829 1.00 . A A . 203 HIS CE1 1 1 5 26131 1 1 203 HIS CG C 25.804 -0.630 10.089 1.00 . A A . 203 HIS CG 1 1 5 26132 1 1 203 HIS H H 26.681 -2.638 6.792 1.00 . A A . 203 HIS H 1 1 5 26133 1 1 203 HIS HA H 27.987 -1.422 9.137 1.00 . A A . 203 HIS HA 1 1 5 26134 1 1 203 HIS HB2 H 25.212 -1.847 8.488 1.00 . A A . 203 HIS HB2 1 1 5 26135 1 1 203 HIS HB3 H 25.619 -2.715 9.963 1.00 . A A . 203 HIS HB3 1 1 5 26136 1 1 203 HIS HD1 H 26.566 -1.241 11.956 1.00 . A A . 203 HIS HD1 1 1 5 26137 1 1 203 HIS HD2 H 24.958 0.878 8.763 1.00 . A A . 203 HIS HD2 1 1 5 26138 1 1 203 HIS HE1 H 26.183 1.088 12.822 1.00 . A A . 203 HIS HE1 1 1 5 26139 1 1 203 HIS HE2 H 25.333 2.383 10.834 1.00 . A A . 203 HIS HE2 1 1 5 26140 1 1 203 HIS N N 27.299 -2.075 7.304 1.00 . A A . 203 HIS N 1 1 5 26141 1 1 203 HIS ND1 N 26.190 -0.521 11.408 1.00 . A A . 203 HIS ND1 1 1 5 26142 1 1 203 HIS NE2 N 25.465 1.411 10.832 1.00 . A A . 203 HIS NE2 1 1 5 26143 1 1 203 HIS O O 28.174 -3.726 10.379 1.00 . A A . 203 HIS O 1 1 5 26144 1 1 204 MET C C 27.227 -6.549 9.580 1.00 . A A . 204 MET C 1 1 5 26145 1 1 204 MET CA C 28.216 -5.881 8.631 1.00 . A A . 204 MET CA 1 1 5 26146 1 1 204 MET CB C 29.620 -5.882 9.242 1.00 . A A . 204 MET CB 1 1 5 26147 1 1 204 MET CE C 29.681 -9.173 10.494 1.00 . A A . 204 MET CE 1 1 5 26148 1 1 204 MET CG C 30.444 -7.093 8.839 1.00 . A A . 204 MET CG 1 1 5 26149 1 1 204 MET H H 27.469 -4.325 7.404 1.00 . A A . 204 MET H 1 1 5 26150 1 1 204 MET HA H 28.239 -6.442 7.711 1.00 . A A . 204 MET HA 1 1 5 26151 1 1 204 MET HB2 H 30.143 -4.993 8.920 1.00 . A A . 204 MET HB2 1 1 5 26152 1 1 204 MET HB3 H 29.536 -5.871 10.318 1.00 . A A . 204 MET HB3 1 1 5 26153 1 1 204 MET HE1 H 28.885 -8.932 9.804 1.00 . A A . 204 MET HE1 1 1 5 26154 1 1 204 MET HE2 H 29.319 -9.088 11.505 1.00 . A A . 204 MET HE2 1 1 5 26155 1 1 204 MET HE3 H 30.015 -10.185 10.316 1.00 . A A . 204 MET HE3 1 1 5 26156 1 1 204 MET HG2 H 29.828 -7.738 8.232 1.00 . A A . 204 MET HG2 1 1 5 26157 1 1 204 MET HG3 H 31.291 -6.760 8.258 1.00 . A A . 204 MET HG3 1 1 5 26158 1 1 204 MET N N 27.784 -4.522 8.311 1.00 . A A . 204 MET N 1 1 5 26159 1 1 204 MET O O 26.537 -7.498 9.205 1.00 . A A . 204 MET O 1 1 5 26160 1 1 204 MET SD S 31.046 -8.039 10.249 1.00 . A A . 204 MET SD 1 1 5 26161 1 1 205 ASN C C 24.919 -5.810 11.782 1.00 . A A . 205 ASN C 1 1 5 26162 1 1 205 ASN CA C 26.230 -6.588 11.796 1.00 . A A . 205 ASN CA 1 1 5 26163 1 1 205 ASN CB C 26.854 -6.544 13.193 1.00 . A A . 205 ASN CB 1 1 5 26164 1 1 205 ASN CG C 27.356 -7.901 13.651 1.00 . A A . 205 ASN CG 1 1 5 26165 1 1 205 ASN H H 27.714 -5.279 11.046 1.00 . A A . 205 ASN H 1 1 5 26166 1 1 205 ASN HA H 26.028 -7.614 11.530 1.00 . A A . 205 ASN HA 1 1 5 26167 1 1 205 ASN HB2 H 27.687 -5.859 13.184 1.00 . A A . 205 ASN HB2 1 1 5 26168 1 1 205 ASN HB3 H 26.116 -6.198 13.900 1.00 . A A . 205 ASN HB3 1 1 5 26169 1 1 205 ASN HD21 H 25.856 -8.061 14.947 1.00 . A A . 205 ASN HD21 1 1 5 26170 1 1 205 ASN HD22 H 26.959 -9.390 14.909 1.00 . A A . 205 ASN HD22 1 1 5 26171 1 1 205 ASN N N 27.149 -6.043 10.805 1.00 . A A . 205 ASN N 1 1 5 26172 1 1 205 ASN ND2 N 26.652 -8.512 14.598 1.00 . A A . 205 ASN ND2 1 1 5 26173 1 1 205 ASN O O 24.893 -4.610 12.063 1.00 . A A . 205 ASN O 1 1 5 26174 1 1 205 ASN OD1 O 28.370 -8.393 13.163 1.00 . A A . 205 ASN OD1 1 1 5 26175 1 1 206 ALA C C 21.945 -5.613 12.768 1.00 . A A . 206 ALA C 1 1 5 26176 1 1 206 ALA CA C 22.522 -5.868 11.378 1.00 . A A . 206 ALA CA 1 1 5 26177 1 1 206 ALA CB C 21.573 -6.730 10.561 1.00 . A A . 206 ALA CB 1 1 5 26178 1 1 206 ALA H H 23.922 -7.447 11.223 1.00 . A A . 206 ALA H 1 1 5 26179 1 1 206 ALA HA H 22.633 -4.922 10.871 1.00 . A A . 206 ALA HA 1 1 5 26180 1 1 206 ALA HB1 H 20.563 -6.586 10.914 1.00 . A A . 206 ALA HB1 1 1 5 26181 1 1 206 ALA HB2 H 21.848 -7.769 10.669 1.00 . A A . 206 ALA HB2 1 1 5 26182 1 1 206 ALA HB3 H 21.634 -6.447 9.521 1.00 . A A . 206 ALA HB3 1 1 5 26183 1 1 206 ALA N N 23.836 -6.496 11.443 1.00 . A A . 206 ALA N 1 1 5 26184 1 1 206 ALA O O 21.068 -6.343 13.230 1.00 . A A . 206 ALA O 1 1 5 26185 1 1 207 ASP C C 21.026 -3.009 14.714 1.00 . A A . 207 ASP C 1 1 5 26186 1 1 207 ASP CA C 21.970 -4.213 14.761 1.00 . A A . 207 ASP CA 1 1 5 26187 1 1 207 ASP CB C 23.157 -3.916 15.682 1.00 . A A . 207 ASP CB 1 1 5 26188 1 1 207 ASP CG C 23.262 -4.912 16.820 1.00 . A A . 207 ASP CG 1 1 5 26189 1 1 207 ASP H H 23.135 -4.025 13.004 1.00 . A A . 207 ASP H 1 1 5 26190 1 1 207 ASP HA H 21.429 -5.060 15.154 1.00 . A A . 207 ASP HA 1 1 5 26191 1 1 207 ASP HB2 H 24.071 -3.953 15.109 1.00 . A A . 207 ASP HB2 1 1 5 26192 1 1 207 ASP HB3 H 23.040 -2.927 16.104 1.00 . A A . 207 ASP HB3 1 1 5 26193 1 1 207 ASP N N 22.439 -4.570 13.426 1.00 . A A . 207 ASP N 1 1 5 26194 1 1 207 ASP O O 20.413 -2.656 15.721 1.00 . A A . 207 ASP O 1 1 5 26195 1 1 207 ASP OD1 O 22.212 -5.440 17.243 1.00 . A A . 207 ASP OD1 1 1 5 26196 1 1 207 ASP OD2 O 24.392 -5.168 17.285 1.00 . A A . 207 ASP OD2 1 1 5 26197 1 1 208 THR C C 18.580 -1.591 13.678 1.00 . A A . 208 THR C 1 1 5 26198 1 1 208 THR CA C 20.036 -1.218 13.400 1.00 . A A . 208 THR CA 1 1 5 26199 1 1 208 THR CB C 20.169 -0.647 11.994 1.00 . A A . 208 THR CB 1 1 5 26200 1 1 208 THR CG2 C 19.928 -1.686 10.933 1.00 . A A . 208 THR CG2 1 1 5 26201 1 1 208 THR H H 21.423 -2.697 12.774 1.00 . A A . 208 THR H 1 1 5 26202 1 1 208 THR HA H 20.347 -0.471 14.115 1.00 . A A . 208 THR HA 1 1 5 26203 1 1 208 THR HB H 21.169 -0.262 11.859 1.00 . A A . 208 THR HB 1 1 5 26204 1 1 208 THR HG1 H 19.372 0.766 10.897 1.00 . A A . 208 THR HG1 1 1 5 26205 1 1 208 THR HG21 H 19.170 -2.376 11.273 1.00 . A A . 208 THR HG21 1 1 5 26206 1 1 208 THR HG22 H 20.844 -2.224 10.739 1.00 . A A . 208 THR HG22 1 1 5 26207 1 1 208 THR HG23 H 19.593 -1.201 10.029 1.00 . A A . 208 THR HG23 1 1 5 26208 1 1 208 THR N N 20.911 -2.378 13.550 1.00 . A A . 208 THR N 1 1 5 26209 1 1 208 THR O O 18.133 -2.687 13.335 1.00 . A A . 208 THR O 1 1 5 26210 1 1 208 THR OG1 O 19.250 0.410 11.780 1.00 . A A . 208 THR OG1 1 1 5 26211 1 1 209 ASP C C 15.552 0.064 13.840 1.00 . A A . 209 ASP C 1 1 5 26212 1 1 209 ASP CA C 16.441 -0.883 14.629 1.00 . A A . 209 ASP CA 1 1 5 26213 1 1 209 ASP CB C 16.191 -0.690 16.133 1.00 . A A . 209 ASP CB 1 1 5 26214 1 1 209 ASP CG C 16.076 -2.004 16.884 1.00 . A A . 209 ASP CG 1 1 5 26215 1 1 209 ASP H H 18.265 0.181 14.537 1.00 . A A . 209 ASP H 1 1 5 26216 1 1 209 ASP HA H 16.189 -1.897 14.359 1.00 . A A . 209 ASP HA 1 1 5 26217 1 1 209 ASP HB2 H 16.999 -0.126 16.558 1.00 . A A . 209 ASP HB2 1 1 5 26218 1 1 209 ASP HB3 H 15.272 -0.141 16.271 1.00 . A A . 209 ASP HB3 1 1 5 26219 1 1 209 ASP N N 17.849 -0.669 14.299 1.00 . A A . 209 ASP N 1 1 5 26220 1 1 209 ASP O O 16.006 0.757 12.929 1.00 . A A . 209 ASP O 1 1 5 26221 1 1 209 ASP OD1 O 15.067 -2.712 16.687 1.00 . A A . 209 ASP OD1 1 1 5 26222 1 1 209 ASP OD2 O 16.993 -2.324 17.673 1.00 . A A . 209 ASP OD2 1 1 5 26223 1 1 210 TYR C C 13.453 2.376 14.063 1.00 . A A . 210 TYR C 1 1 5 26224 1 1 210 TYR CA C 13.315 0.953 13.553 1.00 . A A . 210 TYR CA 1 1 5 26225 1 1 210 TYR CB C 11.893 0.445 13.794 1.00 . A A . 210 TYR CB 1 1 5 26226 1 1 210 TYR CD1 C 11.395 0.945 16.221 1.00 . A A . 210 TYR CD1 1 1 5 26227 1 1 210 TYR CD2 C 11.643 -1.333 15.567 1.00 . A A . 210 TYR CD2 1 1 5 26228 1 1 210 TYR CE1 C 11.167 0.550 17.526 1.00 . A A . 210 TYR CE1 1 1 5 26229 1 1 210 TYR CE2 C 11.417 -1.737 16.869 1.00 . A A . 210 TYR CE2 1 1 5 26230 1 1 210 TYR CG C 11.636 0.010 15.220 1.00 . A A . 210 TYR CG 1 1 5 26231 1 1 210 TYR CZ C 11.179 -0.791 17.845 1.00 . A A . 210 TYR CZ 1 1 5 26232 1 1 210 TYR H H 13.995 -0.469 14.947 1.00 . A A . 210 TYR H 1 1 5 26233 1 1 210 TYR HA H 13.523 0.937 12.495 1.00 . A A . 210 TYR HA 1 1 5 26234 1 1 210 TYR HB2 H 11.193 1.232 13.557 1.00 . A A . 210 TYR HB2 1 1 5 26235 1 1 210 TYR HB3 H 11.707 -0.402 13.149 1.00 . A A . 210 TYR HB3 1 1 5 26236 1 1 210 TYR HD1 H 11.388 1.994 15.967 1.00 . A A . 210 TYR HD1 1 1 5 26237 1 1 210 TYR HD2 H 11.828 -2.071 14.800 1.00 . A A . 210 TYR HD2 1 1 5 26238 1 1 210 TYR HE1 H 10.981 1.292 18.288 1.00 . A A . 210 TYR HE1 1 1 5 26239 1 1 210 TYR HE2 H 11.427 -2.788 17.118 1.00 . A A . 210 TYR HE2 1 1 5 26240 1 1 210 TYR HH H 10.054 -1.487 19.239 1.00 . A A . 210 TYR HH 1 1 5 26241 1 1 210 TYR N N 14.283 0.094 14.207 1.00 . A A . 210 TYR N 1 1 5 26242 1 1 210 TYR O O 13.392 3.328 13.293 1.00 . A A . 210 TYR O 1 1 5 26243 1 1 210 TYR OH O 10.960 -1.189 19.144 1.00 . A A . 210 TYR OH 1 1 5 26244 1 1 211 SER C C 15.205 4.353 15.746 1.00 . A A . 211 SER C 1 1 5 26245 1 1 211 SER CA C 13.813 3.799 16.011 1.00 . A A . 211 SER CA 1 1 5 26246 1 1 211 SER CB C 13.570 3.685 17.519 1.00 . A A . 211 SER CB 1 1 5 26247 1 1 211 SER H H 13.700 1.691 15.919 1.00 . A A . 211 SER H 1 1 5 26248 1 1 211 SER HA H 13.084 4.472 15.587 1.00 . A A . 211 SER HA 1 1 5 26249 1 1 211 SER HB2 H 12.594 3.256 17.689 1.00 . A A . 211 SER HB2 1 1 5 26250 1 1 211 SER HB3 H 14.323 3.042 17.952 1.00 . A A . 211 SER HB3 1 1 5 26251 1 1 211 SER HG H 13.844 5.632 17.514 1.00 . A A . 211 SER HG 1 1 5 26252 1 1 211 SER N N 13.650 2.501 15.370 1.00 . A A . 211 SER N 1 1 5 26253 1 1 211 SER O O 15.426 5.563 15.796 1.00 . A A . 211 SER O 1 1 5 26254 1 1 211 SER OG O 13.628 4.953 18.158 1.00 . A A . 211 SER OG 1 1 5 26255 1 1 212 ILE C C 17.645 4.401 13.773 1.00 . A A . 212 ILE C 1 1 5 26256 1 1 212 ILE CA C 17.519 3.859 15.191 1.00 . A A . 212 ILE CA 1 1 5 26257 1 1 212 ILE CB C 18.509 2.691 15.382 1.00 . A A . 212 ILE CB 1 1 5 26258 1 1 212 ILE CD1 C 19.083 0.743 16.936 1.00 . A A . 212 ILE CD1 1 1 5 26259 1 1 212 ILE CG1 C 18.292 2.024 16.746 1.00 . A A . 212 ILE CG1 1 1 5 26260 1 1 212 ILE CG2 C 19.943 3.186 15.257 1.00 . A A . 212 ILE CG2 1 1 5 26261 1 1 212 ILE H H 15.902 2.502 15.430 1.00 . A A . 212 ILE H 1 1 5 26262 1 1 212 ILE HA H 17.780 4.643 15.887 1.00 . A A . 212 ILE HA 1 1 5 26263 1 1 212 ILE HB H 18.334 1.969 14.601 1.00 . A A . 212 ILE HB 1 1 5 26264 1 1 212 ILE HD11 H 18.700 -0.020 16.277 1.00 . A A . 212 ILE HD11 1 1 5 26265 1 1 212 ILE HD12 H 18.991 0.408 17.957 1.00 . A A . 212 ILE HD12 1 1 5 26266 1 1 212 ILE HD13 H 20.123 0.924 16.710 1.00 . A A . 212 ILE HD13 1 1 5 26267 1 1 212 ILE HG12 H 18.589 2.711 17.523 1.00 . A A . 212 ILE HG12 1 1 5 26268 1 1 212 ILE HG13 H 17.244 1.790 16.861 1.00 . A A . 212 ILE HG13 1 1 5 26269 1 1 212 ILE HG21 H 20.411 3.181 16.230 1.00 . A A . 212 ILE HG21 1 1 5 26270 1 1 212 ILE HG22 H 19.943 4.192 14.863 1.00 . A A . 212 ILE HG22 1 1 5 26271 1 1 212 ILE HG23 H 20.491 2.538 14.591 1.00 . A A . 212 ILE HG23 1 1 5 26272 1 1 212 ILE N N 16.144 3.456 15.465 1.00 . A A . 212 ILE N 1 1 5 26273 1 1 212 ILE O O 18.170 5.493 13.555 1.00 . A A . 212 ILE O 1 1 5 26274 1 1 213 ALA C C 16.221 5.200 11.181 1.00 . A A . 213 ALA C 1 1 5 26275 1 1 213 ALA CA C 17.179 4.042 11.421 1.00 . A A . 213 ALA CA 1 1 5 26276 1 1 213 ALA CB C 16.835 2.870 10.513 1.00 . A A . 213 ALA CB 1 1 5 26277 1 1 213 ALA H H 16.725 2.783 13.055 1.00 . A A . 213 ALA H 1 1 5 26278 1 1 213 ALA HA H 18.185 4.365 11.193 1.00 . A A . 213 ALA HA 1 1 5 26279 1 1 213 ALA HB1 H 17.031 3.142 9.486 1.00 . A A . 213 ALA HB1 1 1 5 26280 1 1 213 ALA HB2 H 15.791 2.622 10.628 1.00 . A A . 213 ALA HB2 1 1 5 26281 1 1 213 ALA HB3 H 17.439 2.016 10.782 1.00 . A A . 213 ALA HB3 1 1 5 26282 1 1 213 ALA N N 17.143 3.636 12.816 1.00 . A A . 213 ALA N 1 1 5 26283 1 1 213 ALA O O 16.442 6.032 10.301 1.00 . A A . 213 ALA O 1 1 5 26284 1 1 214 GLU C C 14.776 7.682 12.016 1.00 . A A . 214 GLU C 1 1 5 26285 1 1 214 GLU CA C 14.148 6.302 11.841 1.00 . A A . 214 GLU CA 1 1 5 26286 1 1 214 GLU CB C 13.034 6.115 12.874 1.00 . A A . 214 GLU CB 1 1 5 26287 1 1 214 GLU CD C 10.553 6.093 13.310 1.00 . A A . 214 GLU CD 1 1 5 26288 1 1 214 GLU CG C 11.662 6.553 12.388 1.00 . A A . 214 GLU CG 1 1 5 26289 1 1 214 GLU H H 15.029 4.546 12.658 1.00 . A A . 214 GLU H 1 1 5 26290 1 1 214 GLU HA H 13.723 6.235 10.852 1.00 . A A . 214 GLU HA 1 1 5 26291 1 1 214 GLU HB2 H 12.977 5.075 13.140 1.00 . A A . 214 GLU HB2 1 1 5 26292 1 1 214 GLU HB3 H 13.277 6.688 13.756 1.00 . A A . 214 GLU HB3 1 1 5 26293 1 1 214 GLU HG2 H 11.637 7.630 12.333 1.00 . A A . 214 GLU HG2 1 1 5 26294 1 1 214 GLU HG3 H 11.489 6.136 11.406 1.00 . A A . 214 GLU HG3 1 1 5 26295 1 1 214 GLU N N 15.149 5.243 11.969 1.00 . A A . 214 GLU N 1 1 5 26296 1 1 214 GLU O O 14.224 8.687 11.569 1.00 . A A . 214 GLU O 1 1 5 26297 1 1 214 GLU OE1 O 10.629 6.390 14.521 1.00 . A A . 214 GLU OE1 1 1 5 26298 1 1 214 GLU OE2 O 9.613 5.430 12.825 1.00 . A A . 214 GLU OE2 1 1 5 26299 1 1 215 ALA C C 16.734 9.864 11.696 1.00 . A A . 215 ALA C 1 1 5 26300 1 1 215 ALA CA C 16.609 8.991 12.946 1.00 . A A . 215 ALA CA 1 1 5 26301 1 1 215 ALA CB C 17.985 8.719 13.531 1.00 . A A . 215 ALA CB 1 1 5 26302 1 1 215 ALA H H 16.304 6.896 13.035 1.00 . A A . 215 ALA H 1 1 5 26303 1 1 215 ALA HA H 16.037 9.530 13.687 1.00 . A A . 215 ALA HA 1 1 5 26304 1 1 215 ALA HB1 H 18.009 7.725 13.950 1.00 . A A . 215 ALA HB1 1 1 5 26305 1 1 215 ALA HB2 H 18.196 9.443 14.305 1.00 . A A . 215 ALA HB2 1 1 5 26306 1 1 215 ALA HB3 H 18.728 8.798 12.752 1.00 . A A . 215 ALA HB3 1 1 5 26307 1 1 215 ALA N N 15.920 7.729 12.687 1.00 . A A . 215 ALA N 1 1 5 26308 1 1 215 ALA O O 16.305 11.018 11.695 1.00 . A A . 215 ALA O 1 1 5 26309 1 1 216 ALA C C 16.211 10.135 8.599 1.00 . A A . 216 ALA C 1 1 5 26310 1 1 216 ALA CA C 17.506 10.073 9.401 1.00 . A A . 216 ALA CA 1 1 5 26311 1 1 216 ALA CB C 18.611 9.444 8.577 1.00 . A A . 216 ALA CB 1 1 5 26312 1 1 216 ALA H H 17.656 8.400 10.696 1.00 . A A . 216 ALA H 1 1 5 26313 1 1 216 ALA HA H 17.808 11.077 9.656 1.00 . A A . 216 ALA HA 1 1 5 26314 1 1 216 ALA HB1 H 18.346 8.427 8.344 1.00 . A A . 216 ALA HB1 1 1 5 26315 1 1 216 ALA HB2 H 19.530 9.458 9.142 1.00 . A A . 216 ALA HB2 1 1 5 26316 1 1 216 ALA HB3 H 18.740 10.001 7.665 1.00 . A A . 216 ALA HB3 1 1 5 26317 1 1 216 ALA N N 17.327 9.321 10.640 1.00 . A A . 216 ALA N 1 1 5 26318 1 1 216 ALA O O 15.970 11.081 7.850 1.00 . A A . 216 ALA O 1 1 5 26319 1 1 217 PHE C C 13.137 10.086 8.572 1.00 . A A . 217 PHE C 1 1 5 26320 1 1 217 PHE CA C 14.105 9.007 8.090 1.00 . A A . 217 PHE CA 1 1 5 26321 1 1 217 PHE CB C 13.508 7.619 8.348 1.00 . A A . 217 PHE CB 1 1 5 26322 1 1 217 PHE CD1 C 11.019 7.951 8.224 1.00 . A A . 217 PHE CD1 1 1 5 26323 1 1 217 PHE CD2 C 12.072 6.605 6.563 1.00 . A A . 217 PHE CD2 1 1 5 26324 1 1 217 PHE CE1 C 9.792 7.737 7.622 1.00 . A A . 217 PHE CE1 1 1 5 26325 1 1 217 PHE CE2 C 10.849 6.388 5.959 1.00 . A A . 217 PHE CE2 1 1 5 26326 1 1 217 PHE CG C 12.172 7.388 7.700 1.00 . A A . 217 PHE CG 1 1 5 26327 1 1 217 PHE CZ C 9.709 6.953 6.488 1.00 . A A . 217 PHE CZ 1 1 5 26328 1 1 217 PHE H H 15.656 8.400 9.380 1.00 . A A . 217 PHE H 1 1 5 26329 1 1 217 PHE HA H 14.274 9.128 7.032 1.00 . A A . 217 PHE HA 1 1 5 26330 1 1 217 PHE HB2 H 14.189 6.870 7.972 1.00 . A A . 217 PHE HB2 1 1 5 26331 1 1 217 PHE HB3 H 13.390 7.483 9.413 1.00 . A A . 217 PHE HB3 1 1 5 26332 1 1 217 PHE HD1 H 11.083 8.565 9.111 1.00 . A A . 217 PHE HD1 1 1 5 26333 1 1 217 PHE HD2 H 12.967 6.160 6.146 1.00 . A A . 217 PHE HD2 1 1 5 26334 1 1 217 PHE HE1 H 8.901 8.177 8.040 1.00 . A A . 217 PHE HE1 1 1 5 26335 1 1 217 PHE HE2 H 10.788 5.783 5.070 1.00 . A A . 217 PHE HE2 1 1 5 26336 1 1 217 PHE HZ H 8.753 6.783 6.015 1.00 . A A . 217 PHE HZ 1 1 5 26337 1 1 217 PHE N N 15.389 9.113 8.772 1.00 . A A . 217 PHE N 1 1 5 26338 1 1 217 PHE O O 12.624 10.874 7.780 1.00 . A A . 217 PHE O 1 1 5 26339 1 1 218 ASN C C 12.405 12.510 10.166 1.00 . A A . 218 ASN C 1 1 5 26340 1 1 218 ASN CA C 11.982 11.076 10.483 1.00 . A A . 218 ASN CA 1 1 5 26341 1 1 218 ASN CB C 11.930 10.866 12.001 1.00 . A A . 218 ASN CB 1 1 5 26342 1 1 218 ASN CG C 10.521 10.930 12.556 1.00 . A A . 218 ASN CG 1 1 5 26343 1 1 218 ASN H H 13.331 9.447 10.454 1.00 . A A . 218 ASN H 1 1 5 26344 1 1 218 ASN HA H 10.998 10.905 10.074 1.00 . A A . 218 ASN HA 1 1 5 26345 1 1 218 ASN HB2 H 12.339 9.894 12.235 1.00 . A A . 218 ASN HB2 1 1 5 26346 1 1 218 ASN HB3 H 12.523 11.626 12.486 1.00 . A A . 218 ASN HB3 1 1 5 26347 1 1 218 ASN HD21 H 10.940 12.630 13.500 1.00 . A A . 218 ASN HD21 1 1 5 26348 1 1 218 ASN HD22 H 9.333 12.030 13.711 1.00 . A A . 218 ASN HD22 1 1 5 26349 1 1 218 ASN N N 12.892 10.106 9.879 1.00 . A A . 218 ASN N 1 1 5 26350 1 1 218 ASN ND2 N 10.235 11.969 13.333 1.00 . A A . 218 ASN ND2 1 1 5 26351 1 1 218 ASN O O 11.569 13.366 9.879 1.00 . A A . 218 ASN O 1 1 5 26352 1 1 218 ASN OD1 O 9.698 10.054 12.292 1.00 . A A . 218 ASN OD1 1 1 5 26353 1 1 219 LYS C C 14.584 14.267 8.471 1.00 . A A . 219 LYS C 1 1 5 26354 1 1 219 LYS CA C 14.259 14.088 9.955 1.00 . A A . 219 LYS CA 1 1 5 26355 1 1 219 LYS CB C 15.524 14.297 10.789 1.00 . A A . 219 LYS CB 1 1 5 26356 1 1 219 LYS CD C 15.866 16.780 10.993 1.00 . A A . 219 LYS CD 1 1 5 26357 1 1 219 LYS CE C 14.926 17.931 11.318 1.00 . A A . 219 LYS CE 1 1 5 26358 1 1 219 LYS CG C 15.462 15.502 11.711 1.00 . A A . 219 LYS CG 1 1 5 26359 1 1 219 LYS H H 14.322 12.035 10.467 1.00 . A A . 219 LYS H 1 1 5 26360 1 1 219 LYS HA H 13.523 14.822 10.244 1.00 . A A . 219 LYS HA 1 1 5 26361 1 1 219 LYS HB2 H 15.687 13.419 11.394 1.00 . A A . 219 LYS HB2 1 1 5 26362 1 1 219 LYS HB3 H 16.367 14.424 10.125 1.00 . A A . 219 LYS HB3 1 1 5 26363 1 1 219 LYS HD2 H 16.864 17.049 11.300 1.00 . A A . 219 LYS HD2 1 1 5 26364 1 1 219 LYS HD3 H 15.850 16.606 9.928 1.00 . A A . 219 LYS HD3 1 1 5 26365 1 1 219 LYS HE2 H 14.368 17.684 12.208 1.00 . A A . 219 LYS HE2 1 1 5 26366 1 1 219 LYS HE3 H 15.515 18.819 11.498 1.00 . A A . 219 LYS HE3 1 1 5 26367 1 1 219 LYS HG2 H 14.455 15.611 12.080 1.00 . A A . 219 LYS HG2 1 1 5 26368 1 1 219 LYS HG3 H 16.136 15.339 12.542 1.00 . A A . 219 LYS HG3 1 1 5 26369 1 1 219 LYS HZ1 H 14.491 18.504 9.358 1.00 . A A . 219 LYS HZ1 1 1 5 26370 1 1 219 LYS HZ2 H 13.307 18.952 10.478 1.00 . A A . 219 LYS HZ2 1 1 5 26371 1 1 219 LYS HZ3 H 13.433 17.340 9.981 1.00 . A A . 219 LYS HZ3 1 1 5 26372 1 1 219 LYS N N 13.710 12.761 10.228 1.00 . A A . 219 LYS N 1 1 5 26373 1 1 219 LYS NZ N 13.973 18.201 10.207 1.00 . A A . 219 LYS NZ 1 1 5 26374 1 1 219 LYS O O 14.873 15.374 8.016 1.00 . A A . 219 LYS O 1 1 5 26375 1 1 220 GLY C C 15.892 14.096 5.868 1.00 . A A . 220 GLY C 1 1 5 26376 1 1 220 GLY CA C 14.742 13.200 6.286 1.00 . A A . 220 GLY CA 1 1 5 26377 1 1 220 GLY H H 14.248 12.324 8.140 1.00 . A A . 220 GLY H 1 1 5 26378 1 1 220 GLY HA2 H 14.942 12.195 5.947 1.00 . A A . 220 GLY HA2 1 1 5 26379 1 1 220 GLY HA3 H 13.843 13.551 5.798 1.00 . A A . 220 GLY HA3 1 1 5 26380 1 1 220 GLY N N 14.498 13.169 7.719 1.00 . A A . 220 GLY N 1 1 5 26381 1 1 220 GLY O O 15.831 14.724 4.810 1.00 . A A . 220 GLY O 1 1 5 26382 1 1 221 GLU C C 19.106 14.192 5.520 1.00 . A A . 221 GLU C 1 1 5 26383 1 1 221 GLU CA C 18.078 15.000 6.301 1.00 . A A . 221 GLU CA 1 1 5 26384 1 1 221 GLU CB C 18.725 15.597 7.557 1.00 . A A . 221 GLU CB 1 1 5 26385 1 1 221 GLU CD C 19.149 17.697 8.901 1.00 . A A . 221 GLU CD 1 1 5 26386 1 1 221 GLU CG C 18.869 17.114 7.526 1.00 . A A . 221 GLU CG 1 1 5 26387 1 1 221 GLU H H 16.970 13.641 7.498 1.00 . A A . 221 GLU H 1 1 5 26388 1 1 221 GLU HA H 17.710 15.798 5.676 1.00 . A A . 221 GLU HA 1 1 5 26389 1 1 221 GLU HB2 H 18.123 15.334 8.414 1.00 . A A . 221 GLU HB2 1 1 5 26390 1 1 221 GLU HB3 H 19.708 15.167 7.678 1.00 . A A . 221 GLU HB3 1 1 5 26391 1 1 221 GLU HG2 H 19.688 17.372 6.871 1.00 . A A . 221 GLU HG2 1 1 5 26392 1 1 221 GLU HG3 H 17.954 17.547 7.148 1.00 . A A . 221 GLU HG3 1 1 5 26393 1 1 221 GLU N N 16.948 14.161 6.667 1.00 . A A . 221 GLU N 1 1 5 26394 1 1 221 GLU O O 20.304 14.435 5.648 1.00 . A A . 221 GLU O 1 1 5 26395 1 1 221 GLU OE1 O 18.449 17.313 9.859 1.00 . A A . 221 GLU OE1 1 1 5 26396 1 1 221 GLU OE2 O 20.068 18.534 9.017 1.00 . A A . 221 GLU OE2 1 1 5 26397 1 1 222 THR C C 18.818 11.936 2.713 1.00 . A A . 222 THR C 1 1 5 26398 1 1 222 THR CA C 19.561 12.512 3.874 1.00 . A A . 222 THR CA 1 1 5 26399 1 1 222 THR CB C 20.164 11.367 4.686 1.00 . A A . 222 THR CB 1 1 5 26400 1 1 222 THR CG2 C 20.953 11.815 5.910 1.00 . A A . 222 THR CG2 1 1 5 26401 1 1 222 THR H H 17.676 13.136 4.565 1.00 . A A . 222 THR H 1 1 5 26402 1 1 222 THR HA H 20.342 13.161 3.522 1.00 . A A . 222 THR HA 1 1 5 26403 1 1 222 THR HB H 20.833 10.804 4.049 1.00 . A A . 222 THR HB 1 1 5 26404 1 1 222 THR HG1 H 19.207 10.334 6.053 1.00 . A A . 222 THR HG1 1 1 5 26405 1 1 222 THR HG21 H 20.310 12.364 6.578 1.00 . A A . 222 THR HG21 1 1 5 26406 1 1 222 THR HG22 H 21.773 12.446 5.602 1.00 . A A . 222 THR HG22 1 1 5 26407 1 1 222 THR HG23 H 21.344 10.948 6.423 1.00 . A A . 222 THR HG23 1 1 5 26408 1 1 222 THR N N 18.651 13.268 4.679 1.00 . A A . 222 THR N 1 1 5 26409 1 1 222 THR O O 17.594 11.814 2.755 1.00 . A A . 222 THR O 1 1 5 26410 1 1 222 THR OG1 O 19.131 10.494 5.113 1.00 . A A . 222 THR OG1 1 1 5 26411 1 1 223 ALA C C 18.277 9.993 0.396 1.00 . A A . 223 ALA C 1 1 5 26412 1 1 223 ALA CA C 18.820 11.389 0.409 1.00 . A A . 223 ALA CA 1 1 5 26413 1 1 223 ALA CB C 19.727 11.611 -0.783 1.00 . A A . 223 ALA CB 1 1 5 26414 1 1 223 ALA H H 20.462 11.976 1.588 1.00 . A A . 223 ALA H 1 1 5 26415 1 1 223 ALA HA H 17.992 12.069 0.309 1.00 . A A . 223 ALA HA 1 1 5 26416 1 1 223 ALA HB1 H 19.740 10.726 -1.401 1.00 . A A . 223 ALA HB1 1 1 5 26417 1 1 223 ALA HB2 H 20.728 11.826 -0.441 1.00 . A A . 223 ALA HB2 1 1 5 26418 1 1 223 ALA HB3 H 19.353 12.443 -1.353 1.00 . A A . 223 ALA HB3 1 1 5 26419 1 1 223 ALA N N 19.511 11.744 1.618 1.00 . A A . 223 ALA N 1 1 5 26420 1 1 223 ALA O O 18.262 9.336 -0.647 1.00 . A A . 223 ALA O 1 1 5 26421 1 1 224 MET C C 16.194 7.931 2.626 1.00 . A A . 224 MET C 1 1 5 26422 1 1 224 MET CA C 17.170 8.226 1.500 1.00 . A A . 224 MET CA 1 1 5 26423 1 1 224 MET CB C 18.254 7.186 1.449 1.00 . A A . 224 MET CB 1 1 5 26424 1 1 224 MET CE C 16.876 5.114 -1.765 1.00 . A A . 224 MET CE 1 1 5 26425 1 1 224 MET CG C 18.316 6.440 0.139 1.00 . A A . 224 MET CG 1 1 5 26426 1 1 224 MET H H 17.773 10.104 2.365 1.00 . A A . 224 MET H 1 1 5 26427 1 1 224 MET HA H 16.620 8.162 0.576 1.00 . A A . 224 MET HA 1 1 5 26428 1 1 224 MET HB2 H 19.191 7.684 1.587 1.00 . A A . 224 MET HB2 1 1 5 26429 1 1 224 MET HB3 H 18.104 6.475 2.245 1.00 . A A . 224 MET HB3 1 1 5 26430 1 1 224 MET HE1 H 16.210 4.313 -2.039 1.00 . A A . 224 MET HE1 1 1 5 26431 1 1 224 MET HE2 H 17.839 4.959 -2.226 1.00 . A A . 224 MET HE2 1 1 5 26432 1 1 224 MET HE3 H 16.466 6.057 -2.099 1.00 . A A . 224 MET HE3 1 1 5 26433 1 1 224 MET HG2 H 18.170 7.142 -0.666 1.00 . A A . 224 MET HG2 1 1 5 26434 1 1 224 MET HG3 H 19.285 5.999 0.048 1.00 . A A . 224 MET HG3 1 1 5 26435 1 1 224 MET N N 17.764 9.543 1.529 1.00 . A A . 224 MET N 1 1 5 26436 1 1 224 MET O O 16.563 7.567 3.741 1.00 . A A . 224 MET O 1 1 5 26437 1 1 224 MET SD S 17.072 5.151 0.008 1.00 . A A . 224 MET SD 1 1 5 26438 1 1 225 THR C C 12.599 7.444 2.293 1.00 . A A . 225 THR C 1 1 5 26439 1 1 225 THR CA C 13.791 7.893 3.140 1.00 . A A . 225 THR CA 1 1 5 26440 1 1 225 THR CB C 13.465 9.180 3.909 1.00 . A A . 225 THR CB 1 1 5 26441 1 1 225 THR CG2 C 12.233 9.076 4.767 1.00 . A A . 225 THR CG2 1 1 5 26442 1 1 225 THR H H 14.748 8.369 1.350 1.00 . A A . 225 THR H 1 1 5 26443 1 1 225 THR HA H 14.045 7.111 3.838 1.00 . A A . 225 THR HA 1 1 5 26444 1 1 225 THR HB H 13.298 9.978 3.203 1.00 . A A . 225 THR HB 1 1 5 26445 1 1 225 THR HG1 H 15.167 10.091 4.256 1.00 . A A . 225 THR HG1 1 1 5 26446 1 1 225 THR HG21 H 12.273 8.164 5.321 1.00 . A A . 225 THR HG21 1 1 5 26447 1 1 225 THR HG22 H 11.353 9.079 4.142 1.00 . A A . 225 THR HG22 1 1 5 26448 1 1 225 THR HG23 H 12.196 9.913 5.448 1.00 . A A . 225 THR HG23 1 1 5 26449 1 1 225 THR N N 14.927 8.106 2.269 1.00 . A A . 225 THR N 1 1 5 26450 1 1 225 THR O O 12.331 8.027 1.242 1.00 . A A . 225 THR O 1 1 5 26451 1 1 225 THR OG1 O 14.545 9.549 4.749 1.00 . A A . 225 THR OG1 1 1 5 26452 1 1 226 ILE C C 9.475 5.877 2.863 1.00 . A A . 226 ILE C 1 1 5 26453 1 1 226 ILE CA C 10.728 5.930 1.993 1.00 . A A . 226 ILE CA 1 1 5 26454 1 1 226 ILE CB C 10.981 4.528 1.408 1.00 . A A . 226 ILE CB 1 1 5 26455 1 1 226 ILE CD1 C 13.099 3.241 0.878 1.00 . A A . 226 ILE CD1 1 1 5 26456 1 1 226 ILE CG1 C 12.299 4.497 0.638 1.00 . A A . 226 ILE CG1 1 1 5 26457 1 1 226 ILE CG2 C 9.829 4.127 0.501 1.00 . A A . 226 ILE CG2 1 1 5 26458 1 1 226 ILE H H 12.133 5.983 3.582 1.00 . A A . 226 ILE H 1 1 5 26459 1 1 226 ILE HA H 10.555 6.608 1.170 1.00 . A A . 226 ILE HA 1 1 5 26460 1 1 226 ILE HB H 11.029 3.821 2.224 1.00 . A A . 226 ILE HB 1 1 5 26461 1 1 226 ILE HD11 H 12.602 2.403 0.412 1.00 . A A . 226 ILE HD11 1 1 5 26462 1 1 226 ILE HD12 H 13.182 3.066 1.940 1.00 . A A . 226 ILE HD12 1 1 5 26463 1 1 226 ILE HD13 H 14.084 3.356 0.453 1.00 . A A . 226 ILE HD13 1 1 5 26464 1 1 226 ILE HG12 H 12.091 4.560 -0.420 1.00 . A A . 226 ILE HG12 1 1 5 26465 1 1 226 ILE HG13 H 12.904 5.342 0.935 1.00 . A A . 226 ILE HG13 1 1 5 26466 1 1 226 ILE HG21 H 10.220 3.679 -0.401 1.00 . A A . 226 ILE HG21 1 1 5 26467 1 1 226 ILE HG22 H 9.255 5.005 0.246 1.00 . A A . 226 ILE HG22 1 1 5 26468 1 1 226 ILE HG23 H 9.195 3.417 1.011 1.00 . A A . 226 ILE HG23 1 1 5 26469 1 1 226 ILE N N 11.883 6.417 2.740 1.00 . A A . 226 ILE N 1 1 5 26470 1 1 226 ILE O O 9.397 5.092 3.807 1.00 . A A . 226 ILE O 1 1 5 26471 1 1 227 ASN C C 6.018 6.751 2.375 1.00 . A A . 227 ASN C 1 1 5 26472 1 1 227 ASN CA C 7.244 6.749 3.292 1.00 . A A . 227 ASN CA 1 1 5 26473 1 1 227 ASN CB C 7.221 7.983 4.196 1.00 . A A . 227 ASN CB 1 1 5 26474 1 1 227 ASN CG C 7.213 9.284 3.413 1.00 . A A . 227 ASN CG 1 1 5 26475 1 1 227 ASN H H 8.607 7.312 1.766 1.00 . A A . 227 ASN H 1 1 5 26476 1 1 227 ASN HA H 7.211 5.865 3.913 1.00 . A A . 227 ASN HA 1 1 5 26477 1 1 227 ASN HB2 H 6.340 7.950 4.817 1.00 . A A . 227 ASN HB2 1 1 5 26478 1 1 227 ASN HB3 H 8.098 7.976 4.826 1.00 . A A . 227 ASN HB3 1 1 5 26479 1 1 227 ASN HD21 H 5.286 9.044 2.985 1.00 . A A . 227 ASN HD21 1 1 5 26480 1 1 227 ASN HD22 H 6.024 10.472 2.351 1.00 . A A . 227 ASN HD22 1 1 5 26481 1 1 227 ASN N N 8.490 6.710 2.533 1.00 . A A . 227 ASN N 1 1 5 26482 1 1 227 ASN ND2 N 6.058 9.635 2.860 1.00 . A A . 227 ASN ND2 1 1 5 26483 1 1 227 ASN O O 6.114 7.079 1.193 1.00 . A A . 227 ASN O 1 1 5 26484 1 1 227 ASN OD1 O 8.234 9.967 3.311 1.00 . A A . 227 ASN OD1 1 1 5 26485 1 1 228 GLY C C 2.408 6.631 3.046 1.00 . A A . 228 GLY C 1 1 5 26486 1 1 228 GLY CA C 3.628 6.359 2.177 1.00 . A A . 228 GLY CA 1 1 5 26487 1 1 228 GLY H H 4.855 6.143 3.886 1.00 . A A . 228 GLY H 1 1 5 26488 1 1 228 GLY HA2 H 3.678 7.108 1.401 1.00 . A A . 228 GLY HA2 1 1 5 26489 1 1 228 GLY HA3 H 3.522 5.386 1.719 1.00 . A A . 228 GLY HA3 1 1 5 26490 1 1 228 GLY N N 4.866 6.388 2.939 1.00 . A A . 228 GLY N 1 1 5 26491 1 1 228 GLY O O 2.545 6.903 4.239 1.00 . A A . 228 GLY O 1 1 5 26492 1 1 229 PRO C C -0.316 5.725 4.243 1.00 . A A . 229 PRO C 1 1 5 26493 1 1 229 PRO CA C -0.053 6.804 3.204 1.00 . A A . 229 PRO CA 1 1 5 26494 1 1 229 PRO CB C -1.140 6.777 2.121 1.00 . A A . 229 PRO CB 1 1 5 26495 1 1 229 PRO CD C 0.942 6.254 1.067 1.00 . A A . 229 PRO CD 1 1 5 26496 1 1 229 PRO CG C -0.406 6.859 0.826 1.00 . A A . 229 PRO CG 1 1 5 26497 1 1 229 PRO HA H -0.046 7.768 3.689 1.00 . A A . 229 PRO HA 1 1 5 26498 1 1 229 PRO HB2 H -1.707 5.859 2.197 1.00 . A A . 229 PRO HB2 1 1 5 26499 1 1 229 PRO HB3 H -1.798 7.622 2.251 1.00 . A A . 229 PRO HB3 1 1 5 26500 1 1 229 PRO HD2 H 0.918 5.186 0.908 1.00 . A A . 229 PRO HD2 1 1 5 26501 1 1 229 PRO HD3 H 1.680 6.718 0.434 1.00 . A A . 229 PRO HD3 1 1 5 26502 1 1 229 PRO HG2 H -0.936 6.304 0.073 1.00 . A A . 229 PRO HG2 1 1 5 26503 1 1 229 PRO HG3 H -0.303 7.890 0.526 1.00 . A A . 229 PRO HG3 1 1 5 26504 1 1 229 PRO N N 1.193 6.564 2.471 1.00 . A A . 229 PRO N 1 1 5 26505 1 1 229 PRO O O 0.230 4.625 4.171 1.00 . A A . 229 PRO O 1 1 5 26506 1 1 230 TRP C C -0.243 4.748 7.103 1.00 . A A . 230 TRP C 1 1 5 26507 1 1 230 TRP CA C -1.484 5.137 6.294 1.00 . A A . 230 TRP CA 1 1 5 26508 1 1 230 TRP CB C -2.158 3.880 5.740 1.00 . A A . 230 TRP CB 1 1 5 26509 1 1 230 TRP CD1 C -4.630 4.377 6.182 1.00 . A A . 230 TRP CD1 1 1 5 26510 1 1 230 TRP CD2 C -3.872 2.535 7.204 1.00 . A A . 230 TRP CD2 1 1 5 26511 1 1 230 TRP CE2 C -5.233 2.699 7.525 1.00 . A A . 230 TRP CE2 1 1 5 26512 1 1 230 TRP CE3 C -3.183 1.439 7.735 1.00 . A A . 230 TRP CE3 1 1 5 26513 1 1 230 TRP CG C -3.506 3.620 6.341 1.00 . A A . 230 TRP CG 1 1 5 26514 1 1 230 TRP CH2 C -5.218 0.749 8.855 1.00 . A A . 230 TRP CH2 1 1 5 26515 1 1 230 TRP CZ2 C -5.915 1.810 8.350 1.00 . A A . 230 TRP CZ2 1 1 5 26516 1 1 230 TRP CZ3 C -3.865 0.558 8.556 1.00 . A A . 230 TRP CZ3 1 1 5 26517 1 1 230 TRP H H -1.543 6.958 5.218 1.00 . A A . 230 TRP H 1 1 5 26518 1 1 230 TRP HA H -2.179 5.642 6.949 1.00 . A A . 230 TRP HA 1 1 5 26519 1 1 230 TRP HB2 H -2.285 3.985 4.673 1.00 . A A . 230 TRP HB2 1 1 5 26520 1 1 230 TRP HB3 H -1.531 3.022 5.941 1.00 . A A . 230 TRP HB3 1 1 5 26521 1 1 230 TRP HD1 H -4.678 5.276 5.586 1.00 . A A . 230 TRP HD1 1 1 5 26522 1 1 230 TRP HE1 H -6.579 4.192 6.934 1.00 . A A . 230 TRP HE1 1 1 5 26523 1 1 230 TRP HE3 H -2.139 1.276 7.516 1.00 . A A . 230 TRP HE3 1 1 5 26524 1 1 230 TRP HH2 H -5.709 0.037 9.502 1.00 . A A . 230 TRP HH2 1 1 5 26525 1 1 230 TRP HZ2 H -6.959 1.941 8.590 1.00 . A A . 230 TRP HZ2 1 1 5 26526 1 1 230 TRP HZ3 H -3.350 -0.294 8.977 1.00 . A A . 230 TRP HZ3 1 1 5 26527 1 1 230 TRP N N -1.149 6.060 5.217 1.00 . A A . 230 TRP N 1 1 5 26528 1 1 230 TRP NE1 N -5.671 3.831 6.890 1.00 . A A . 230 TRP NE1 1 1 5 26529 1 1 230 TRP O O -0.316 3.892 7.982 1.00 . A A . 230 TRP O 1 1 5 26530 1 1 231 ALA C C 2.312 6.022 8.704 1.00 . A A . 231 ALA C 1 1 5 26531 1 1 231 ALA CA C 2.138 5.091 7.508 1.00 . A A . 231 ALA CA 1 1 5 26532 1 1 231 ALA CB C 3.318 5.219 6.555 1.00 . A A . 231 ALA CB 1 1 5 26533 1 1 231 ALA H H 0.896 6.055 6.099 1.00 . A A . 231 ALA H 1 1 5 26534 1 1 231 ALA HA H 2.098 4.071 7.862 1.00 . A A . 231 ALA HA 1 1 5 26535 1 1 231 ALA HB1 H 4.091 4.519 6.839 1.00 . A A . 231 ALA HB1 1 1 5 26536 1 1 231 ALA HB2 H 3.710 6.224 6.598 1.00 . A A . 231 ALA HB2 1 1 5 26537 1 1 231 ALA HB3 H 2.991 5.002 5.549 1.00 . A A . 231 ALA HB3 1 1 5 26538 1 1 231 ALA N N 0.893 5.378 6.805 1.00 . A A . 231 ALA N 1 1 5 26539 1 1 231 ALA O O 2.754 5.606 9.777 1.00 . A A . 231 ALA O 1 1 5 26540 1 1 232 TRP C C 0.709 8.467 10.264 1.00 . A A . 232 TRP C 1 1 5 26541 1 1 232 TRP CA C 2.055 8.280 9.572 1.00 . A A . 232 TRP CA 1 1 5 26542 1 1 232 TRP CB C 2.551 9.625 9.019 1.00 . A A . 232 TRP CB 1 1 5 26543 1 1 232 TRP CD1 C 2.830 9.541 6.468 1.00 . A A . 232 TRP CD1 1 1 5 26544 1 1 232 TRP CD2 C 0.944 10.539 7.153 1.00 . A A . 232 TRP CD2 1 1 5 26545 1 1 232 TRP CE2 C 0.975 10.554 5.745 1.00 . A A . 232 TRP CE2 1 1 5 26546 1 1 232 TRP CE3 C -0.150 11.111 7.808 1.00 . A A . 232 TRP CE3 1 1 5 26547 1 1 232 TRP CG C 2.140 9.885 7.598 1.00 . A A . 232 TRP CG 1 1 5 26548 1 1 232 TRP CH2 C -1.106 11.669 5.653 1.00 . A A . 232 TRP CH2 1 1 5 26549 1 1 232 TRP CZ2 C -0.050 11.117 4.984 1.00 . A A . 232 TRP CZ2 1 1 5 26550 1 1 232 TRP CZ3 C -1.163 11.671 7.052 1.00 . A A . 232 TRP CZ3 1 1 5 26551 1 1 232 TRP H H 1.600 7.549 7.638 1.00 . A A . 232 TRP H 1 1 5 26552 1 1 232 TRP HA H 2.767 7.913 10.298 1.00 . A A . 232 TRP HA 1 1 5 26553 1 1 232 TRP HB2 H 2.153 10.422 9.629 1.00 . A A . 232 TRP HB2 1 1 5 26554 1 1 232 TRP HB3 H 3.629 9.649 9.066 1.00 . A A . 232 TRP HB3 1 1 5 26555 1 1 232 TRP HD1 H 3.784 9.032 6.469 1.00 . A A . 232 TRP HD1 1 1 5 26556 1 1 232 TRP HE1 H 2.424 9.807 4.423 1.00 . A A . 232 TRP HE1 1 1 5 26557 1 1 232 TRP HE3 H -0.210 11.124 8.886 1.00 . A A . 232 TRP HE3 1 1 5 26558 1 1 232 TRP HH2 H -1.920 12.120 5.103 1.00 . A A . 232 TRP HH2 1 1 5 26559 1 1 232 TRP HZ2 H -0.024 11.122 3.904 1.00 . A A . 232 TRP HZ2 1 1 5 26560 1 1 232 TRP HZ3 H -2.014 12.117 7.541 1.00 . A A . 232 TRP HZ3 1 1 5 26561 1 1 232 TRP N N 1.950 7.284 8.512 1.00 . A A . 232 TRP N 1 1 5 26562 1 1 232 TRP NE1 N 2.136 9.941 5.351 1.00 . A A . 232 TRP NE1 1 1 5 26563 1 1 232 TRP O O -0.189 9.116 9.731 1.00 . A A . 232 TRP O 1 1 5 26564 1 1 233 SER C C -0.776 9.365 12.880 1.00 . A A . 233 SER C 1 1 5 26565 1 1 233 SER CA C -0.656 7.991 12.222 1.00 . A A . 233 SER CA 1 1 5 26566 1 1 233 SER CB C -0.711 6.890 13.286 1.00 . A A . 233 SER CB 1 1 5 26567 1 1 233 SER H H 1.331 7.380 11.823 1.00 . A A . 233 SER H 1 1 5 26568 1 1 233 SER HA H -1.482 7.858 11.538 1.00 . A A . 233 SER HA 1 1 5 26569 1 1 233 SER HB2 H 0.293 6.652 13.608 1.00 . A A . 233 SER HB2 1 1 5 26570 1 1 233 SER HB3 H -1.287 7.236 14.131 1.00 . A A . 233 SER HB3 1 1 5 26571 1 1 233 SER HG H -2.093 5.504 13.290 1.00 . A A . 233 SER HG 1 1 5 26572 1 1 233 SER N N 0.579 7.889 11.453 1.00 . A A . 233 SER N 1 1 5 26573 1 1 233 SER O O -1.735 10.097 12.637 1.00 . A A . 233 SER O 1 1 5 26574 1 1 233 SER OG O -1.314 5.715 12.773 1.00 . A A . 233 SER OG 1 1 5 26575 1 1 234 ASN C C 0.279 12.151 13.410 1.00 . A A . 234 ASN C 1 1 5 26576 1 1 234 ASN CA C 0.201 10.996 14.403 1.00 . A A . 234 ASN CA 1 1 5 26577 1 1 234 ASN CB C 1.373 11.073 15.381 1.00 . A A . 234 ASN CB 1 1 5 26578 1 1 234 ASN CG C 1.055 10.435 16.720 1.00 . A A . 234 ASN CG 1 1 5 26579 1 1 234 ASN H H 0.941 9.085 13.866 1.00 . A A . 234 ASN H 1 1 5 26580 1 1 234 ASN HA H -0.722 11.074 14.956 1.00 . A A . 234 ASN HA 1 1 5 26581 1 1 234 ASN HB2 H 2.222 10.560 14.953 1.00 . A A . 234 ASN HB2 1 1 5 26582 1 1 234 ASN HB3 H 1.629 12.109 15.546 1.00 . A A . 234 ASN HB3 1 1 5 26583 1 1 234 ASN HD21 H 0.743 12.224 17.531 1.00 . A A . 234 ASN HD21 1 1 5 26584 1 1 234 ASN HD22 H 0.560 10.875 18.594 1.00 . A A . 234 ASN HD22 1 1 5 26585 1 1 234 ASN N N 0.202 9.710 13.713 1.00 . A A . 234 ASN N 1 1 5 26586 1 1 234 ASN ND2 N 0.752 11.261 17.714 1.00 . A A . 234 ASN ND2 1 1 5 26587 1 1 234 ASN O O 0.910 12.035 12.360 1.00 . A A . 234 ASN O 1 1 5 26588 1 1 234 ASN OD1 O 1.074 9.212 16.860 1.00 . A A . 234 ASN OD1 1 1 5 26589 1 1 235 ILE C C 1.001 15.131 12.908 1.00 . A A . 235 ILE C 1 1 5 26590 1 1 235 ILE CA C -0.358 14.436 12.877 1.00 . A A . 235 ILE CA 1 1 5 26591 1 1 235 ILE CB C -1.469 15.437 13.268 1.00 . A A . 235 ILE CB 1 1 5 26592 1 1 235 ILE CD1 C -2.804 17.383 12.320 1.00 . A A . 235 ILE CD1 1 1 5 26593 1 1 235 ILE CG1 C -1.505 16.609 12.286 1.00 . A A . 235 ILE CG1 1 1 5 26594 1 1 235 ILE CG2 C -1.272 15.937 14.690 1.00 . A A . 235 ILE CG2 1 1 5 26595 1 1 235 ILE H H -0.847 13.305 14.598 1.00 . A A . 235 ILE H 1 1 5 26596 1 1 235 ILE HA H -0.550 14.094 11.869 1.00 . A A . 235 ILE HA 1 1 5 26597 1 1 235 ILE HB H -2.414 14.919 13.230 1.00 . A A . 235 ILE HB 1 1 5 26598 1 1 235 ILE HD11 H -2.749 18.147 13.081 1.00 . A A . 235 ILE HD11 1 1 5 26599 1 1 235 ILE HD12 H -3.619 16.710 12.543 1.00 . A A . 235 ILE HD12 1 1 5 26600 1 1 235 ILE HD13 H -2.972 17.845 11.358 1.00 . A A . 235 ILE HD13 1 1 5 26601 1 1 235 ILE HG12 H -0.707 17.296 12.525 1.00 . A A . 235 ILE HG12 1 1 5 26602 1 1 235 ILE HG13 H -1.366 16.236 11.283 1.00 . A A . 235 ILE HG13 1 1 5 26603 1 1 235 ILE HG21 H -0.300 16.394 14.782 1.00 . A A . 235 ILE HG21 1 1 5 26604 1 1 235 ILE HG22 H -1.347 15.106 15.377 1.00 . A A . 235 ILE HG22 1 1 5 26605 1 1 235 ILE HG23 H -2.033 16.666 14.922 1.00 . A A . 235 ILE HG23 1 1 5 26606 1 1 235 ILE N N -0.363 13.267 13.747 1.00 . A A . 235 ILE N 1 1 5 26607 1 1 235 ILE O O 1.434 15.632 13.944 1.00 . A A . 235 ILE O 1 1 5 26608 1 1 236 ASP C C 3.019 16.798 10.524 1.00 . A A . 236 ASP C 1 1 5 26609 1 1 236 ASP CA C 2.987 15.778 11.659 1.00 . A A . 236 ASP CA 1 1 5 26610 1 1 236 ASP CB C 4.067 14.719 11.434 1.00 . A A . 236 ASP CB 1 1 5 26611 1 1 236 ASP CG C 4.795 14.346 12.712 1.00 . A A . 236 ASP CG 1 1 5 26612 1 1 236 ASP H H 1.283 14.725 10.969 1.00 . A A . 236 ASP H 1 1 5 26613 1 1 236 ASP HA H 3.183 16.288 12.590 1.00 . A A . 236 ASP HA 1 1 5 26614 1 1 236 ASP HB2 H 3.610 13.829 11.028 1.00 . A A . 236 ASP HB2 1 1 5 26615 1 1 236 ASP HB3 H 4.790 15.100 10.730 1.00 . A A . 236 ASP HB3 1 1 5 26616 1 1 236 ASP N N 1.674 15.150 11.762 1.00 . A A . 236 ASP N 1 1 5 26617 1 1 236 ASP O O 3.101 16.433 9.351 1.00 . A A . 236 ASP O 1 1 5 26618 1 1 236 ASP OD1 O 4.325 13.430 13.420 1.00 . A A . 236 ASP OD1 1 1 5 26619 1 1 236 ASP OD2 O 5.837 14.969 13.002 1.00 . A A . 236 ASP OD2 1 1 5 26620 1 1 237 THR C C 4.339 19.204 9.189 1.00 . A A . 237 THR C 1 1 5 26621 1 1 237 THR CA C 2.987 19.148 9.894 1.00 . A A . 237 THR CA 1 1 5 26622 1 1 237 THR CB C 2.683 20.492 10.556 1.00 . A A . 237 THR CB 1 1 5 26623 1 1 237 THR CG2 C 2.392 21.594 9.559 1.00 . A A . 237 THR CG2 1 1 5 26624 1 1 237 THR H H 2.898 18.304 11.832 1.00 . A A . 237 THR H 1 1 5 26625 1 1 237 THR HA H 2.223 18.940 9.159 1.00 . A A . 237 THR HA 1 1 5 26626 1 1 237 THR HB H 3.537 20.795 11.145 1.00 . A A . 237 THR HB 1 1 5 26627 1 1 237 THR HG1 H 1.519 21.153 11.987 1.00 . A A . 237 THR HG1 1 1 5 26628 1 1 237 THR HG21 H 3.015 22.449 9.775 1.00 . A A . 237 THR HG21 1 1 5 26629 1 1 237 THR HG22 H 1.353 21.877 9.630 1.00 . A A . 237 THR HG22 1 1 5 26630 1 1 237 THR HG23 H 2.602 21.239 8.561 1.00 . A A . 237 THR HG23 1 1 5 26631 1 1 237 THR N N 2.960 18.077 10.881 1.00 . A A . 237 THR N 1 1 5 26632 1 1 237 THR O O 5.388 19.093 9.823 1.00 . A A . 237 THR O 1 1 5 26633 1 1 237 THR OG1 O 1.563 20.382 11.416 1.00 . A A . 237 THR OG1 1 1 5 26634 1 1 238 SER C C 5.468 20.587 6.077 1.00 . A A . 238 SER C 1 1 5 26635 1 1 238 SER CA C 5.527 19.440 7.081 1.00 . A A . 238 SER CA 1 1 5 26636 1 1 238 SER CB C 5.765 18.117 6.352 1.00 . A A . 238 SER CB 1 1 5 26637 1 1 238 SER H H 3.438 19.453 7.422 1.00 . A A . 238 SER H 1 1 5 26638 1 1 238 SER HA H 6.349 19.616 7.760 1.00 . A A . 238 SER HA 1 1 5 26639 1 1 238 SER HB2 H 6.756 18.121 5.924 1.00 . A A . 238 SER HB2 1 1 5 26640 1 1 238 SER HB3 H 5.680 17.302 7.056 1.00 . A A . 238 SER HB3 1 1 5 26641 1 1 238 SER HG H 4.030 18.431 5.490 1.00 . A A . 238 SER HG 1 1 5 26642 1 1 238 SER N N 4.305 19.373 7.872 1.00 . A A . 238 SER N 1 1 5 26643 1 1 238 SER O O 4.659 20.577 5.149 1.00 . A A . 238 SER O 1 1 5 26644 1 1 238 SER OG O 4.821 17.921 5.310 1.00 . A A . 238 SER OG 1 1 5 26645 1 1 239 LYS C C 6.692 22.339 3.958 1.00 . A A . 239 LYS C 1 1 5 26646 1 1 239 LYS CA C 6.380 22.742 5.397 1.00 . A A . 239 LYS CA 1 1 5 26647 1 1 239 LYS CB C 7.427 23.736 5.900 1.00 . A A . 239 LYS CB 1 1 5 26648 1 1 239 LYS CD C 6.311 25.454 7.351 1.00 . A A . 239 LYS CD 1 1 5 26649 1 1 239 LYS CE C 6.472 26.916 7.748 1.00 . A A . 239 LYS CE 1 1 5 26650 1 1 239 LYS CG C 6.904 25.158 5.980 1.00 . A A . 239 LYS CG 1 1 5 26651 1 1 239 LYS H H 6.946 21.528 7.037 1.00 . A A . 239 LYS H 1 1 5 26652 1 1 239 LYS HA H 5.410 23.216 5.423 1.00 . A A . 239 LYS HA 1 1 5 26653 1 1 239 LYS HB2 H 7.750 23.433 6.887 1.00 . A A . 239 LYS HB2 1 1 5 26654 1 1 239 LYS HB3 H 8.275 23.720 5.232 1.00 . A A . 239 LYS HB3 1 1 5 26655 1 1 239 LYS HD2 H 5.258 25.217 7.332 1.00 . A A . 239 LYS HD2 1 1 5 26656 1 1 239 LYS HD3 H 6.805 24.835 8.086 1.00 . A A . 239 LYS HD3 1 1 5 26657 1 1 239 LYS HE2 H 5.893 27.527 7.071 1.00 . A A . 239 LYS HE2 1 1 5 26658 1 1 239 LYS HE3 H 6.093 27.040 8.752 1.00 . A A . 239 LYS HE3 1 1 5 26659 1 1 239 LYS HG2 H 7.716 25.841 5.786 1.00 . A A . 239 LYS HG2 1 1 5 26660 1 1 239 LYS HG3 H 6.136 25.288 5.232 1.00 . A A . 239 LYS HG3 1 1 5 26661 1 1 239 LYS HZ1 H 7.943 28.354 7.391 1.00 . A A . 239 LYS HZ1 1 1 5 26662 1 1 239 LYS HZ2 H 8.443 26.774 7.059 1.00 . A A . 239 LYS HZ2 1 1 5 26663 1 1 239 LYS HZ3 H 8.313 27.300 8.659 1.00 . A A . 239 LYS HZ3 1 1 5 26664 1 1 239 LYS N N 6.330 21.578 6.275 1.00 . A A . 239 LYS N 1 1 5 26665 1 1 239 LYS NZ N 7.892 27.367 7.711 1.00 . A A . 239 LYS NZ 1 1 5 26666 1 1 239 LYS O O 7.038 21.190 3.686 1.00 . A A . 239 LYS O 1 1 5 26667 1 1 240 VAL C C 8.321 23.174 1.310 1.00 . A A . 240 VAL C 1 1 5 26668 1 1 240 VAL CA C 6.835 23.036 1.626 1.00 . A A . 240 VAL CA 1 1 5 26669 1 1 240 VAL CB C 6.041 23.990 0.712 1.00 . A A . 240 VAL CB 1 1 5 26670 1 1 240 VAL CG1 C 4.562 23.636 0.735 1.00 . A A . 240 VAL CG1 1 1 5 26671 1 1 240 VAL CG2 C 6.272 25.441 1.121 1.00 . A A . 240 VAL CG2 1 1 5 26672 1 1 240 VAL H H 6.285 24.193 3.314 1.00 . A A . 240 VAL H 1 1 5 26673 1 1 240 VAL HA H 6.524 22.024 1.410 1.00 . A A . 240 VAL HA 1 1 5 26674 1 1 240 VAL HB H 6.398 23.864 -0.299 1.00 . A A . 240 VAL HB 1 1 5 26675 1 1 240 VAL HG11 H 4.103 23.951 -0.191 1.00 . A A . 240 VAL HG11 1 1 5 26676 1 1 240 VAL HG12 H 4.082 24.135 1.563 1.00 . A A . 240 VAL HG12 1 1 5 26677 1 1 240 VAL HG13 H 4.451 22.567 0.845 1.00 . A A . 240 VAL HG13 1 1 5 26678 1 1 240 VAL HG21 H 5.344 25.876 1.459 1.00 . A A . 240 VAL HG21 1 1 5 26679 1 1 240 VAL HG22 H 6.644 25.998 0.273 1.00 . A A . 240 VAL HG22 1 1 5 26680 1 1 240 VAL HG23 H 6.999 25.479 1.919 1.00 . A A . 240 VAL HG23 1 1 5 26681 1 1 240 VAL N N 6.567 23.295 3.037 1.00 . A A . 240 VAL N 1 1 5 26682 1 1 240 VAL O O 8.806 24.265 1.010 1.00 . A A . 240 VAL O 1 1 5 26683 1 1 241 ASN C C 10.965 20.598 1.009 1.00 . A A . 241 ASN C 1 1 5 26684 1 1 241 ASN CA C 10.465 22.035 1.094 1.00 . A A . 241 ASN CA 1 1 5 26685 1 1 241 ASN CB C 11.238 22.794 2.175 1.00 . A A . 241 ASN CB 1 1 5 26686 1 1 241 ASN CG C 12.324 23.684 1.597 1.00 . A A . 241 ASN CG 1 1 5 26687 1 1 241 ASN H H 8.584 21.220 1.618 1.00 . A A . 241 ASN H 1 1 5 26688 1 1 241 ASN HA H 10.624 22.519 0.142 1.00 . A A . 241 ASN HA 1 1 5 26689 1 1 241 ASN HB2 H 10.552 23.410 2.734 1.00 . A A . 241 ASN HB2 1 1 5 26690 1 1 241 ASN HB3 H 11.700 22.081 2.844 1.00 . A A . 241 ASN HB3 1 1 5 26691 1 1 241 ASN HD21 H 11.024 25.171 1.372 1.00 . A A . 241 ASN HD21 1 1 5 26692 1 1 241 ASN HD22 H 12.643 25.508 0.875 1.00 . A A . 241 ASN HD22 1 1 5 26693 1 1 241 ASN N N 9.033 22.056 1.376 1.00 . A A . 241 ASN N 1 1 5 26694 1 1 241 ASN ND2 N 11.960 24.911 1.244 1.00 . A A . 241 ASN ND2 1 1 5 26695 1 1 241 ASN O O 12.048 20.274 1.497 1.00 . A A . 241 ASN O 1 1 5 26696 1 1 241 ASN OD1 O 13.477 23.271 1.469 1.00 . A A . 241 ASN OD1 1 1 5 26697 1 1 242 TYR C C 10.407 17.887 -1.203 1.00 . A A . 242 TYR C 1 1 5 26698 1 1 242 TYR CA C 10.516 18.332 0.247 1.00 . A A . 242 TYR CA 1 1 5 26699 1 1 242 TYR CB C 9.611 17.466 1.125 1.00 . A A . 242 TYR CB 1 1 5 26700 1 1 242 TYR CD1 C 11.422 16.678 2.696 1.00 . A A . 242 TYR CD1 1 1 5 26701 1 1 242 TYR CD2 C 9.428 17.583 3.640 1.00 . A A . 242 TYR CD2 1 1 5 26702 1 1 242 TYR CE1 C 11.934 16.470 3.963 1.00 . A A . 242 TYR CE1 1 1 5 26703 1 1 242 TYR CE2 C 9.935 17.380 4.911 1.00 . A A . 242 TYR CE2 1 1 5 26704 1 1 242 TYR CG C 10.163 17.237 2.513 1.00 . A A . 242 TYR CG 1 1 5 26705 1 1 242 TYR CZ C 11.187 16.823 5.065 1.00 . A A . 242 TYR CZ 1 1 5 26706 1 1 242 TYR H H 9.312 20.057 0.027 1.00 . A A . 242 TYR H 1 1 5 26707 1 1 242 TYR HA H 11.538 18.212 0.571 1.00 . A A . 242 TYR HA 1 1 5 26708 1 1 242 TYR HB2 H 8.651 17.948 1.225 1.00 . A A . 242 TYR HB2 1 1 5 26709 1 1 242 TYR HB3 H 9.480 16.502 0.655 1.00 . A A . 242 TYR HB3 1 1 5 26710 1 1 242 TYR HD1 H 12.007 16.405 1.829 1.00 . A A . 242 TYR HD1 1 1 5 26711 1 1 242 TYR HD2 H 8.448 18.018 3.514 1.00 . A A . 242 TYR HD2 1 1 5 26712 1 1 242 TYR HE1 H 12.915 16.036 4.083 1.00 . A A . 242 TYR HE1 1 1 5 26713 1 1 242 TYR HE2 H 9.349 17.656 5.776 1.00 . A A . 242 TYR HE2 1 1 5 26714 1 1 242 TYR HH H 12.562 17.026 6.393 1.00 . A A . 242 TYR HH 1 1 5 26715 1 1 242 TYR N N 10.163 19.738 0.390 1.00 . A A . 242 TYR N 1 1 5 26716 1 1 242 TYR O O 9.581 18.397 -1.961 1.00 . A A . 242 TYR O 1 1 5 26717 1 1 242 TYR OH O 11.694 16.621 6.328 1.00 . A A . 242 TYR OH 1 1 5 26718 1 1 243 GLY C C 10.640 15.037 -3.034 1.00 . A A . 243 GLY C 1 1 5 26719 1 1 243 GLY CA C 11.229 16.427 -2.938 1.00 . A A . 243 GLY CA 1 1 5 26720 1 1 243 GLY H H 11.881 16.561 -0.933 1.00 . A A . 243 GLY H 1 1 5 26721 1 1 243 GLY HA2 H 10.645 17.097 -3.553 1.00 . A A . 243 GLY HA2 1 1 5 26722 1 1 243 GLY HA3 H 12.240 16.402 -3.313 1.00 . A A . 243 GLY HA3 1 1 5 26723 1 1 243 GLY N N 11.245 16.930 -1.582 1.00 . A A . 243 GLY N 1 1 5 26724 1 1 243 GLY O O 11.017 14.140 -2.280 1.00 . A A . 243 GLY O 1 1 5 26725 1 1 244 VAL C C 9.458 13.000 -5.533 1.00 . A A . 244 VAL C 1 1 5 26726 1 1 244 VAL CA C 9.086 13.563 -4.168 1.00 . A A . 244 VAL CA 1 1 5 26727 1 1 244 VAL CB C 7.556 13.663 -4.066 1.00 . A A . 244 VAL CB 1 1 5 26728 1 1 244 VAL CG1 C 6.941 12.279 -3.997 1.00 . A A . 244 VAL CG1 1 1 5 26729 1 1 244 VAL CG2 C 7.145 14.508 -2.866 1.00 . A A . 244 VAL CG2 1 1 5 26730 1 1 244 VAL H H 9.465 15.607 -4.544 1.00 . A A . 244 VAL H 1 1 5 26731 1 1 244 VAL HA H 9.440 12.890 -3.398 1.00 . A A . 244 VAL HA 1 1 5 26732 1 1 244 VAL HB H 7.192 14.148 -4.961 1.00 . A A . 244 VAL HB 1 1 5 26733 1 1 244 VAL HG11 H 6.210 12.182 -4.777 1.00 . A A . 244 VAL HG11 1 1 5 26734 1 1 244 VAL HG12 H 6.466 12.139 -3.039 1.00 . A A . 244 VAL HG12 1 1 5 26735 1 1 244 VAL HG13 H 7.712 11.536 -4.132 1.00 . A A . 244 VAL HG13 1 1 5 26736 1 1 244 VAL HG21 H 6.381 13.990 -2.304 1.00 . A A . 244 VAL HG21 1 1 5 26737 1 1 244 VAL HG22 H 6.757 15.456 -3.211 1.00 . A A . 244 VAL HG22 1 1 5 26738 1 1 244 VAL HG23 H 8.002 14.679 -2.231 1.00 . A A . 244 VAL HG23 1 1 5 26739 1 1 244 VAL N N 9.720 14.855 -3.968 1.00 . A A . 244 VAL N 1 1 5 26740 1 1 244 VAL O O 9.154 13.600 -6.564 1.00 . A A . 244 VAL O 1 1 5 26741 1 1 245 THR C C 10.290 9.740 -6.786 1.00 . A A . 245 THR C 1 1 5 26742 1 1 245 THR CA C 10.560 11.243 -6.786 1.00 . A A . 245 THR CA 1 1 5 26743 1 1 245 THR CB C 12.048 11.515 -7.010 1.00 . A A . 245 THR CB 1 1 5 26744 1 1 245 THR CG2 C 12.340 12.850 -7.659 1.00 . A A . 245 THR CG2 1 1 5 26745 1 1 245 THR H H 10.361 11.428 -4.687 1.00 . A A . 245 THR H 1 1 5 26746 1 1 245 THR HA H 9.998 11.695 -7.589 1.00 . A A . 245 THR HA 1 1 5 26747 1 1 245 THR HB H 12.456 10.737 -7.641 1.00 . A A . 245 THR HB 1 1 5 26748 1 1 245 THR HG1 H 13.055 10.621 -5.611 1.00 . A A . 245 THR HG1 1 1 5 26749 1 1 245 THR HG21 H 11.871 12.897 -8.630 1.00 . A A . 245 THR HG21 1 1 5 26750 1 1 245 THR HG22 H 13.408 12.966 -7.770 1.00 . A A . 245 THR HG22 1 1 5 26751 1 1 245 THR HG23 H 11.958 13.645 -7.034 1.00 . A A . 245 THR HG23 1 1 5 26752 1 1 245 THR N N 10.134 11.857 -5.539 1.00 . A A . 245 THR N 1 1 5 26753 1 1 245 THR O O 10.032 9.140 -5.743 1.00 . A A . 245 THR O 1 1 5 26754 1 1 245 THR OG1 O 12.734 11.501 -5.780 1.00 . A A . 245 THR OG1 1 1 5 26755 1 1 246 VAL C C 11.385 6.926 -8.158 1.00 . A A . 246 VAL C 1 1 5 26756 1 1 246 VAL CA C 10.086 7.725 -8.151 1.00 . A A . 246 VAL CA 1 1 5 26757 1 1 246 VAL CB C 9.323 7.463 -9.465 1.00 . A A . 246 VAL CB 1 1 5 26758 1 1 246 VAL CG1 C 10.133 7.926 -10.667 1.00 . A A . 246 VAL CG1 1 1 5 26759 1 1 246 VAL CG2 C 8.972 5.992 -9.595 1.00 . A A . 246 VAL CG2 1 1 5 26760 1 1 246 VAL H H 10.535 9.692 -8.765 1.00 . A A . 246 VAL H 1 1 5 26761 1 1 246 VAL HA H 9.471 7.387 -7.329 1.00 . A A . 246 VAL HA 1 1 5 26762 1 1 246 VAL HB H 8.402 8.028 -9.439 1.00 . A A . 246 VAL HB 1 1 5 26763 1 1 246 VAL HG11 H 9.525 8.575 -11.280 1.00 . A A . 246 VAL HG11 1 1 5 26764 1 1 246 VAL HG12 H 10.440 7.069 -11.247 1.00 . A A . 246 VAL HG12 1 1 5 26765 1 1 246 VAL HG13 H 11.007 8.464 -10.329 1.00 . A A . 246 VAL HG13 1 1 5 26766 1 1 246 VAL HG21 H 9.854 5.395 -9.431 1.00 . A A . 246 VAL HG21 1 1 5 26767 1 1 246 VAL HG22 H 8.587 5.799 -10.583 1.00 . A A . 246 VAL HG22 1 1 5 26768 1 1 246 VAL HG23 H 8.225 5.743 -8.866 1.00 . A A . 246 VAL HG23 1 1 5 26769 1 1 246 VAL N N 10.334 9.149 -7.975 1.00 . A A . 246 VAL N 1 1 5 26770 1 1 246 VAL O O 12.447 7.460 -8.476 1.00 . A A . 246 VAL O 1 1 5 26771 1 1 247 LEU C C 13.245 4.754 -8.993 1.00 . A A . 247 LEU C 1 1 5 26772 1 1 247 LEU CA C 12.500 4.827 -7.662 1.00 . A A . 247 LEU CA 1 1 5 26773 1 1 247 LEU CB C 12.121 3.421 -7.186 1.00 . A A . 247 LEU CB 1 1 5 26774 1 1 247 LEU CD1 C 13.685 3.393 -5.209 1.00 . A A . 247 LEU CD1 1 1 5 26775 1 1 247 LEU CD2 C 11.287 4.096 -4.922 1.00 . A A . 247 LEU CD2 1 1 5 26776 1 1 247 LEU CG C 12.248 3.186 -5.677 1.00 . A A . 247 LEU CG 1 1 5 26777 1 1 247 LEU H H 10.446 5.290 -7.475 1.00 . A A . 247 LEU H 1 1 5 26778 1 1 247 LEU HA H 13.144 5.275 -6.933 1.00 . A A . 247 LEU HA 1 1 5 26779 1 1 247 LEU HB2 H 11.094 3.236 -7.469 1.00 . A A . 247 LEU HB2 1 1 5 26780 1 1 247 LEU HB3 H 12.750 2.707 -7.694 1.00 . A A . 247 LEU HB3 1 1 5 26781 1 1 247 LEU HD11 H 13.709 3.457 -4.133 1.00 . A A . 247 LEU HD11 1 1 5 26782 1 1 247 LEU HD12 H 14.075 4.303 -5.631 1.00 . A A . 247 LEU HD12 1 1 5 26783 1 1 247 LEU HD13 H 14.290 2.559 -5.533 1.00 . A A . 247 LEU HD13 1 1 5 26784 1 1 247 LEU HD21 H 11.807 4.988 -4.606 1.00 . A A . 247 LEU HD21 1 1 5 26785 1 1 247 LEU HD22 H 10.902 3.577 -4.057 1.00 . A A . 247 LEU HD22 1 1 5 26786 1 1 247 LEU HD23 H 10.468 4.369 -5.571 1.00 . A A . 247 LEU HD23 1 1 5 26787 1 1 247 LEU HG H 11.976 2.164 -5.458 1.00 . A A . 247 LEU HG 1 1 5 26788 1 1 247 LEU N N 11.311 5.659 -7.755 1.00 . A A . 247 LEU N 1 1 5 26789 1 1 247 LEU O O 12.635 4.746 -10.062 1.00 . A A . 247 LEU O 1 1 5 26790 1 1 248 PRO C C 15.521 3.288 -10.715 1.00 . A A . 248 PRO C 1 1 5 26791 1 1 248 PRO CA C 15.449 4.684 -10.115 1.00 . A A . 248 PRO CA 1 1 5 26792 1 1 248 PRO CB C 16.836 5.095 -9.583 1.00 . A A . 248 PRO CB 1 1 5 26793 1 1 248 PRO CD C 15.393 4.768 -7.705 1.00 . A A . 248 PRO CD 1 1 5 26794 1 1 248 PRO CG C 16.630 5.484 -8.154 1.00 . A A . 248 PRO CG 1 1 5 26795 1 1 248 PRO HA H 15.125 5.387 -10.868 1.00 . A A . 248 PRO HA 1 1 5 26796 1 1 248 PRO HB2 H 17.513 4.257 -9.664 1.00 . A A . 248 PRO HB2 1 1 5 26797 1 1 248 PRO HB3 H 17.214 5.923 -10.164 1.00 . A A . 248 PRO HB3 1 1 5 26798 1 1 248 PRO HD2 H 15.630 3.776 -7.365 1.00 . A A . 248 PRO HD2 1 1 5 26799 1 1 248 PRO HD3 H 14.894 5.327 -6.935 1.00 . A A . 248 PRO HD3 1 1 5 26800 1 1 248 PRO HG2 H 17.479 5.173 -7.560 1.00 . A A . 248 PRO HG2 1 1 5 26801 1 1 248 PRO HG3 H 16.492 6.554 -8.079 1.00 . A A . 248 PRO HG3 1 1 5 26802 1 1 248 PRO N N 14.593 4.728 -8.931 1.00 . A A . 248 PRO N 1 1 5 26803 1 1 248 PRO O O 14.688 2.432 -10.417 1.00 . A A . 248 PRO O 1 1 5 26804 1 1 249 THR C C 17.896 1.030 -11.664 1.00 . A A . 249 THR C 1 1 5 26805 1 1 249 THR CA C 16.686 1.776 -12.213 1.00 . A A . 249 THR CA 1 1 5 26806 1 1 249 THR CB C 16.832 1.968 -13.719 1.00 . A A . 249 THR CB 1 1 5 26807 1 1 249 THR CG2 C 15.602 2.571 -14.357 1.00 . A A . 249 THR CG2 1 1 5 26808 1 1 249 THR H H 17.147 3.791 -11.764 1.00 . A A . 249 THR H 1 1 5 26809 1 1 249 THR HA H 15.800 1.188 -12.021 1.00 . A A . 249 THR HA 1 1 5 26810 1 1 249 THR HB H 17.007 1.008 -14.180 1.00 . A A . 249 THR HB 1 1 5 26811 1 1 249 THR HG1 H 17.726 3.714 -13.739 1.00 . A A . 249 THR HG1 1 1 5 26812 1 1 249 THR HG21 H 15.891 3.415 -14.965 1.00 . A A . 249 THR HG21 1 1 5 26813 1 1 249 THR HG22 H 14.921 2.900 -13.584 1.00 . A A . 249 THR HG22 1 1 5 26814 1 1 249 THR HG23 H 15.117 1.831 -14.973 1.00 . A A . 249 THR HG23 1 1 5 26815 1 1 249 THR N N 16.516 3.067 -11.564 1.00 . A A . 249 THR N 1 1 5 26816 1 1 249 THR O O 18.627 1.547 -10.819 1.00 . A A . 249 THR O 1 1 5 26817 1 1 249 THR OG1 O 17.930 2.816 -14.013 1.00 . A A . 249 THR OG1 1 1 5 26818 1 1 250 PHE C C 19.501 -2.113 -12.746 1.00 . A A . 250 PHE C 1 1 5 26819 1 1 250 PHE CA C 19.219 -1.014 -11.726 1.00 . A A . 250 PHE CA 1 1 5 26820 1 1 250 PHE CB C 18.931 -1.628 -10.354 1.00 . A A . 250 PHE CB 1 1 5 26821 1 1 250 PHE CD1 C 21.111 -1.215 -9.178 1.00 . A A . 250 PHE CD1 1 1 5 26822 1 1 250 PHE CD2 C 20.374 -3.467 -9.448 1.00 . A A . 250 PHE CD2 1 1 5 26823 1 1 250 PHE CE1 C 22.247 -1.659 -8.529 1.00 . A A . 250 PHE CE1 1 1 5 26824 1 1 250 PHE CE2 C 21.507 -3.919 -8.799 1.00 . A A . 250 PHE CE2 1 1 5 26825 1 1 250 PHE CG C 20.164 -2.112 -9.645 1.00 . A A . 250 PHE CG 1 1 5 26826 1 1 250 PHE CZ C 22.444 -3.014 -8.339 1.00 . A A . 250 PHE CZ 1 1 5 26827 1 1 250 PHE H H 17.479 -0.539 -12.830 1.00 . A A . 250 PHE H 1 1 5 26828 1 1 250 PHE HA H 20.089 -0.379 -11.651 1.00 . A A . 250 PHE HA 1 1 5 26829 1 1 250 PHE HB2 H 18.456 -0.888 -9.728 1.00 . A A . 250 PHE HB2 1 1 5 26830 1 1 250 PHE HB3 H 18.264 -2.469 -10.476 1.00 . A A . 250 PHE HB3 1 1 5 26831 1 1 250 PHE HD1 H 20.955 -0.157 -9.326 1.00 . A A . 250 PHE HD1 1 1 5 26832 1 1 250 PHE HD2 H 19.642 -4.175 -9.810 1.00 . A A . 250 PHE HD2 1 1 5 26833 1 1 250 PHE HE1 H 22.978 -0.950 -8.171 1.00 . A A . 250 PHE HE1 1 1 5 26834 1 1 250 PHE HE2 H 21.659 -4.978 -8.653 1.00 . A A . 250 PHE HE2 1 1 5 26835 1 1 250 PHE HZ H 23.330 -3.365 -7.830 1.00 . A A . 250 PHE HZ 1 1 5 26836 1 1 250 PHE N N 18.099 -0.188 -12.157 1.00 . A A . 250 PHE N 1 1 5 26837 1 1 250 PHE O O 18.626 -2.921 -13.064 1.00 . A A . 250 PHE O 1 1 5 26838 1 1 251 LYS C C 20.355 -2.948 -15.564 1.00 . A A . 251 LYS C 1 1 5 26839 1 1 251 LYS CA C 21.128 -3.130 -14.252 1.00 . A A . 251 LYS CA 1 1 5 26840 1 1 251 LYS CB C 20.909 -4.543 -13.707 1.00 . A A . 251 LYS CB 1 1 5 26841 1 1 251 LYS CD C 22.653 -5.068 -11.982 1.00 . A A . 251 LYS CD 1 1 5 26842 1 1 251 LYS CE C 23.661 -6.119 -11.549 1.00 . A A . 251 LYS CE 1 1 5 26843 1 1 251 LYS CG C 22.199 -5.292 -13.412 1.00 . A A . 251 LYS CG 1 1 5 26844 1 1 251 LYS H H 21.379 -1.461 -12.972 1.00 . A A . 251 LYS H 1 1 5 26845 1 1 251 LYS HA H 22.179 -2.991 -14.449 1.00 . A A . 251 LYS HA 1 1 5 26846 1 1 251 LYS HB2 H 20.339 -4.477 -12.793 1.00 . A A . 251 LYS HB2 1 1 5 26847 1 1 251 LYS HB3 H 20.345 -5.114 -14.432 1.00 . A A . 251 LYS HB3 1 1 5 26848 1 1 251 LYS HD2 H 23.110 -4.093 -11.905 1.00 . A A . 251 LYS HD2 1 1 5 26849 1 1 251 LYS HD3 H 21.794 -5.118 -11.331 1.00 . A A . 251 LYS HD3 1 1 5 26850 1 1 251 LYS HE2 H 23.821 -6.807 -12.367 1.00 . A A . 251 LYS HE2 1 1 5 26851 1 1 251 LYS HE3 H 24.592 -5.629 -11.306 1.00 . A A . 251 LYS HE3 1 1 5 26852 1 1 251 LYS HG2 H 22.033 -6.347 -13.562 1.00 . A A . 251 LYS HG2 1 1 5 26853 1 1 251 LYS HG3 H 22.970 -4.947 -14.084 1.00 . A A . 251 LYS HG3 1 1 5 26854 1 1 251 LYS HZ1 H 23.234 -6.283 -9.511 1.00 . A A . 251 LYS HZ1 1 1 5 26855 1 1 251 LYS HZ2 H 23.781 -7.722 -10.214 1.00 . A A . 251 LYS HZ2 1 1 5 26856 1 1 251 LYS HZ3 H 22.203 -7.186 -10.501 1.00 . A A . 251 LYS HZ3 1 1 5 26857 1 1 251 LYS N N 20.729 -2.136 -13.259 1.00 . A A . 251 LYS N 1 1 5 26858 1 1 251 LYS NZ N 23.187 -6.881 -10.361 1.00 . A A . 251 LYS NZ 1 1 5 26859 1 1 251 LYS O O 20.519 -3.732 -16.499 1.00 . A A . 251 LYS O 1 1 5 26860 1 1 252 GLY C C 17.268 -1.962 -16.676 1.00 . A A . 252 GLY C 1 1 5 26861 1 1 252 GLY CA C 18.751 -1.671 -16.841 1.00 . A A . 252 GLY CA 1 1 5 26862 1 1 252 GLY H H 19.421 -1.312 -14.871 1.00 . A A . 252 GLY H 1 1 5 26863 1 1 252 GLY HA2 H 18.872 -0.638 -17.129 1.00 . A A . 252 GLY HA2 1 1 5 26864 1 1 252 GLY HA3 H 19.141 -2.299 -17.628 1.00 . A A . 252 GLY HA3 1 1 5 26865 1 1 252 GLY N N 19.517 -1.914 -15.635 1.00 . A A . 252 GLY N 1 1 5 26866 1 1 252 GLY O O 16.504 -1.866 -17.635 1.00 . A A . 252 GLY O 1 1 5 26867 1 1 253 GLN C C 15.063 -2.172 -13.784 1.00 . A A . 253 GLN C 1 1 5 26868 1 1 253 GLN CA C 15.456 -2.621 -15.191 1.00 . A A . 253 GLN CA 1 1 5 26869 1 1 253 GLN CB C 15.196 -4.125 -15.341 1.00 . A A . 253 GLN CB 1 1 5 26870 1 1 253 GLN CD C 13.491 -5.811 -14.533 1.00 . A A . 253 GLN CD 1 1 5 26871 1 1 253 GLN CG C 13.723 -4.498 -15.254 1.00 . A A . 253 GLN CG 1 1 5 26872 1 1 253 GLN H H 17.506 -2.382 -14.731 1.00 . A A . 253 GLN H 1 1 5 26873 1 1 253 GLN HA H 14.857 -2.088 -15.912 1.00 . A A . 253 GLN HA 1 1 5 26874 1 1 253 GLN HB2 H 15.574 -4.451 -16.299 1.00 . A A . 253 GLN HB2 1 1 5 26875 1 1 253 GLN HB3 H 15.725 -4.649 -14.559 1.00 . A A . 253 GLN HB3 1 1 5 26876 1 1 253 GLN HE21 H 11.560 -5.752 -15.009 1.00 . A A . 253 GLN HE21 1 1 5 26877 1 1 253 GLN HE22 H 12.059 -7.113 -14.070 1.00 . A A . 253 GLN HE22 1 1 5 26878 1 1 253 GLN HG2 H 13.201 -3.720 -14.720 1.00 . A A . 253 GLN HG2 1 1 5 26879 1 1 253 GLN HG3 H 13.326 -4.577 -16.254 1.00 . A A . 253 GLN HG3 1 1 5 26880 1 1 253 GLN N N 16.856 -2.320 -15.461 1.00 . A A . 253 GLN N 1 1 5 26881 1 1 253 GLN NE2 N 12.244 -6.274 -14.541 1.00 . A A . 253 GLN NE2 1 1 5 26882 1 1 253 GLN O O 15.790 -2.427 -12.823 1.00 . A A . 253 GLN O 1 1 5 26883 1 1 253 GLN OE1 O 14.418 -6.404 -13.981 1.00 . A A . 253 GLN OE1 1 1 5 26884 1 1 254 PRO C C 12.895 -2.191 -11.479 1.00 . A A . 254 PRO C 1 1 5 26885 1 1 254 PRO CA C 13.428 -1.043 -12.330 1.00 . A A . 254 PRO CA 1 1 5 26886 1 1 254 PRO CB C 12.292 -0.088 -12.692 1.00 . A A . 254 PRO CB 1 1 5 26887 1 1 254 PRO CD C 12.958 -1.159 -14.718 1.00 . A A . 254 PRO CD 1 1 5 26888 1 1 254 PRO CG C 11.764 -0.622 -13.976 1.00 . A A . 254 PRO CG 1 1 5 26889 1 1 254 PRO HA H 14.198 -0.513 -11.787 1.00 . A A . 254 PRO HA 1 1 5 26890 1 1 254 PRO HB2 H 11.542 -0.104 -11.914 1.00 . A A . 254 PRO HB2 1 1 5 26891 1 1 254 PRO HB3 H 12.678 0.912 -12.810 1.00 . A A . 254 PRO HB3 1 1 5 26892 1 1 254 PRO HD2 H 12.682 -2.034 -15.287 1.00 . A A . 254 PRO HD2 1 1 5 26893 1 1 254 PRO HD3 H 13.374 -0.402 -15.366 1.00 . A A . 254 PRO HD3 1 1 5 26894 1 1 254 PRO HG2 H 11.058 -1.414 -13.779 1.00 . A A . 254 PRO HG2 1 1 5 26895 1 1 254 PRO HG3 H 11.297 0.170 -14.541 1.00 . A A . 254 PRO HG3 1 1 5 26896 1 1 254 PRO N N 13.903 -1.505 -13.636 1.00 . A A . 254 PRO N 1 1 5 26897 1 1 254 PRO O O 12.843 -3.333 -11.934 1.00 . A A . 254 PRO O 1 1 5 26898 1 1 255 SER C C 10.440 -2.963 -9.429 1.00 . A A . 255 SER C 1 1 5 26899 1 1 255 SER CA C 11.957 -2.879 -9.328 1.00 . A A . 255 SER CA 1 1 5 26900 1 1 255 SER CB C 12.356 -2.541 -7.890 1.00 . A A . 255 SER CB 1 1 5 26901 1 1 255 SER H H 12.555 -0.938 -9.952 1.00 . A A . 255 SER H 1 1 5 26902 1 1 255 SER HA H 12.377 -3.837 -9.593 1.00 . A A . 255 SER HA 1 1 5 26903 1 1 255 SER HB2 H 11.615 -2.936 -7.211 1.00 . A A . 255 SER HB2 1 1 5 26904 1 1 255 SER HB3 H 13.316 -2.980 -7.669 1.00 . A A . 255 SER HB3 1 1 5 26905 1 1 255 SER HG H 11.743 -0.705 -8.201 1.00 . A A . 255 SER HG 1 1 5 26906 1 1 255 SER N N 12.494 -1.874 -10.249 1.00 . A A . 255 SER N 1 1 5 26907 1 1 255 SER O O 9.802 -2.086 -10.011 1.00 . A A . 255 SER O 1 1 5 26908 1 1 255 SER OG O 12.440 -1.139 -7.703 1.00 . A A . 255 SER OG 1 1 5 26909 1 1 256 LYS C C 7.701 -4.448 -7.719 1.00 . A A . 256 LYS C 1 1 5 26910 1 1 256 LYS CA C 8.437 -4.280 -9.050 1.00 . A A . 256 LYS CA 1 1 5 26911 1 1 256 LYS CB C 8.214 -5.524 -9.908 1.00 . A A . 256 LYS CB 1 1 5 26912 1 1 256 LYS CD C 6.963 -6.209 -11.980 1.00 . A A . 256 LYS CD 1 1 5 26913 1 1 256 LYS CE C 5.631 -6.155 -12.709 1.00 . A A . 256 LYS CE 1 1 5 26914 1 1 256 LYS CG C 6.868 -5.557 -10.609 1.00 . A A . 256 LYS CG 1 1 5 26915 1 1 256 LYS H H 10.435 -4.748 -8.513 1.00 . A A . 256 LYS H 1 1 5 26916 1 1 256 LYS HA H 8.018 -3.435 -9.573 1.00 . A A . 256 LYS HA 1 1 5 26917 1 1 256 LYS HB2 H 8.990 -5.569 -10.659 1.00 . A A . 256 LYS HB2 1 1 5 26918 1 1 256 LYS HB3 H 8.289 -6.396 -9.275 1.00 . A A . 256 LYS HB3 1 1 5 26919 1 1 256 LYS HD2 H 7.707 -5.691 -12.565 1.00 . A A . 256 LYS HD2 1 1 5 26920 1 1 256 LYS HD3 H 7.253 -7.242 -11.856 1.00 . A A . 256 LYS HD3 1 1 5 26921 1 1 256 LYS HE2 H 5.287 -7.164 -12.875 1.00 . A A . 256 LYS HE2 1 1 5 26922 1 1 256 LYS HE3 H 4.920 -5.632 -12.086 1.00 . A A . 256 LYS HE3 1 1 5 26923 1 1 256 LYS HG2 H 6.178 -6.124 -10.005 1.00 . A A . 256 LYS HG2 1 1 5 26924 1 1 256 LYS HG3 H 6.506 -4.545 -10.723 1.00 . A A . 256 LYS HG3 1 1 5 26925 1 1 256 LYS HZ1 H 5.705 -6.147 -14.797 1.00 . A A . 256 LYS HZ1 1 1 5 26926 1 1 256 LYS HZ2 H 6.614 -4.916 -14.078 1.00 . A A . 256 LYS HZ2 1 1 5 26927 1 1 256 LYS HZ3 H 4.928 -4.798 -14.134 1.00 . A A . 256 LYS HZ3 1 1 5 26928 1 1 256 LYS N N 9.872 -4.058 -8.926 1.00 . A A . 256 LYS N 1 1 5 26929 1 1 256 LYS NZ N 5.727 -5.455 -14.021 1.00 . A A . 256 LYS NZ 1 1 5 26930 1 1 256 LYS O O 7.624 -5.553 -7.180 1.00 . A A . 256 LYS O 1 1 5 26931 1 1 257 PRO C C 4.847 -3.463 -6.292 1.00 . A A . 257 PRO C 1 1 5 26932 1 1 257 PRO CA C 6.342 -3.371 -5.969 1.00 . A A . 257 PRO CA 1 1 5 26933 1 1 257 PRO CB C 6.705 -2.009 -5.393 1.00 . A A . 257 PRO CB 1 1 5 26934 1 1 257 PRO CD C 7.128 -2.009 -7.781 1.00 . A A . 257 PRO CD 1 1 5 26935 1 1 257 PRO CG C 6.800 -1.118 -6.596 1.00 . A A . 257 PRO CG 1 1 5 26936 1 1 257 PRO HA H 6.640 -4.165 -5.300 1.00 . A A . 257 PRO HA 1 1 5 26937 1 1 257 PRO HB2 H 5.936 -1.681 -4.711 1.00 . A A . 257 PRO HB2 1 1 5 26938 1 1 257 PRO HB3 H 7.651 -2.073 -4.877 1.00 . A A . 257 PRO HB3 1 1 5 26939 1 1 257 PRO HD2 H 6.374 -1.913 -8.549 1.00 . A A . 257 PRO HD2 1 1 5 26940 1 1 257 PRO HD3 H 8.104 -1.769 -8.178 1.00 . A A . 257 PRO HD3 1 1 5 26941 1 1 257 PRO HG2 H 5.856 -0.620 -6.756 1.00 . A A . 257 PRO HG2 1 1 5 26942 1 1 257 PRO HG3 H 7.586 -0.392 -6.448 1.00 . A A . 257 PRO HG3 1 1 5 26943 1 1 257 PRO N N 7.115 -3.359 -7.199 1.00 . A A . 257 PRO N 1 1 5 26944 1 1 257 PRO O O 4.471 -4.186 -7.213 1.00 . A A . 257 PRO O 1 1 5 26945 1 1 258 PHE C C 1.797 -1.596 -5.435 1.00 . A A . 258 PHE C 1 1 5 26946 1 1 258 PHE CA C 2.559 -2.851 -5.840 1.00 . A A . 258 PHE CA 1 1 5 26947 1 1 258 PHE CB C 1.960 -4.071 -5.137 1.00 . A A . 258 PHE CB 1 1 5 26948 1 1 258 PHE CD1 C 3.294 -4.360 -3.032 1.00 . A A . 258 PHE CD1 1 1 5 26949 1 1 258 PHE CD2 C 1.023 -3.658 -2.846 1.00 . A A . 258 PHE CD2 1 1 5 26950 1 1 258 PHE CE1 C 3.423 -4.321 -1.654 1.00 . A A . 258 PHE CE1 1 1 5 26951 1 1 258 PHE CE2 C 1.145 -3.618 -1.469 1.00 . A A . 258 PHE CE2 1 1 5 26952 1 1 258 PHE CG C 2.095 -4.030 -3.640 1.00 . A A . 258 PHE CG 1 1 5 26953 1 1 258 PHE CZ C 2.346 -3.948 -0.872 1.00 . A A . 258 PHE CZ 1 1 5 26954 1 1 258 PHE H H 4.306 -2.206 -4.820 1.00 . A A . 258 PHE H 1 1 5 26955 1 1 258 PHE HA H 2.454 -2.984 -6.903 1.00 . A A . 258 PHE HA 1 1 5 26956 1 1 258 PHE HB2 H 0.909 -4.138 -5.375 1.00 . A A . 258 PHE HB2 1 1 5 26957 1 1 258 PHE HB3 H 2.459 -4.963 -5.492 1.00 . A A . 258 PHE HB3 1 1 5 26958 1 1 258 PHE HD1 H 4.135 -4.651 -3.645 1.00 . A A . 258 PHE HD1 1 1 5 26959 1 1 258 PHE HD2 H 0.084 -3.398 -3.311 1.00 . A A . 258 PHE HD2 1 1 5 26960 1 1 258 PHE HE1 H 4.362 -4.583 -1.191 1.00 . A A . 258 PHE HE1 1 1 5 26961 1 1 258 PHE HE2 H 0.301 -3.327 -0.861 1.00 . A A . 258 PHE HE2 1 1 5 26962 1 1 258 PHE HZ H 2.441 -3.915 0.203 1.00 . A A . 258 PHE HZ 1 1 5 26963 1 1 258 PHE N N 3.987 -2.766 -5.555 1.00 . A A . 258 PHE N 1 1 5 26964 1 1 258 PHE O O 2.310 -0.743 -4.710 1.00 . A A . 258 PHE O 1 1 5 26965 1 1 259 VAL C C -1.204 -0.725 -4.414 1.00 . A A . 259 VAL C 1 1 5 26966 1 1 259 VAL CA C -0.312 -0.382 -5.597 1.00 . A A . 259 VAL CA 1 1 5 26967 1 1 259 VAL CB C -1.202 -0.001 -6.796 1.00 . A A . 259 VAL CB 1 1 5 26968 1 1 259 VAL CG1 C -1.839 1.360 -6.579 1.00 . A A . 259 VAL CG1 1 1 5 26969 1 1 259 VAL CG2 C -0.400 -0.015 -8.086 1.00 . A A . 259 VAL CG2 1 1 5 26970 1 1 259 VAL H H 0.212 -2.234 -6.469 1.00 . A A . 259 VAL H 1 1 5 26971 1 1 259 VAL HA H 0.308 0.465 -5.343 1.00 . A A . 259 VAL HA 1 1 5 26972 1 1 259 VAL HB H -1.991 -0.735 -6.881 1.00 . A A . 259 VAL HB 1 1 5 26973 1 1 259 VAL HG11 H -2.402 1.352 -5.658 1.00 . A A . 259 VAL HG11 1 1 5 26974 1 1 259 VAL HG12 H -2.498 1.584 -7.404 1.00 . A A . 259 VAL HG12 1 1 5 26975 1 1 259 VAL HG13 H -1.066 2.112 -6.522 1.00 . A A . 259 VAL HG13 1 1 5 26976 1 1 259 VAL HG21 H 0.458 0.633 -7.981 1.00 . A A . 259 VAL HG21 1 1 5 26977 1 1 259 VAL HG22 H -1.019 0.339 -8.897 1.00 . A A . 259 VAL HG22 1 1 5 26978 1 1 259 VAL HG23 H -0.071 -1.021 -8.295 1.00 . A A . 259 VAL HG23 1 1 5 26979 1 1 259 VAL N N 0.556 -1.509 -5.906 1.00 . A A . 259 VAL N 1 1 5 26980 1 1 259 VAL O O -1.462 -1.899 -4.147 1.00 . A A . 259 VAL O 1 1 5 26981 1 1 260 GLY C C -3.814 0.830 -2.582 1.00 . A A . 260 GLY C 1 1 5 26982 1 1 260 GLY CA C -2.524 0.037 -2.553 1.00 . A A . 260 GLY CA 1 1 5 26983 1 1 260 GLY H H -1.436 1.209 -3.947 1.00 . A A . 260 GLY H 1 1 5 26984 1 1 260 GLY HA2 H -2.767 -1.016 -2.529 1.00 . A A . 260 GLY HA2 1 1 5 26985 1 1 260 GLY HA3 H -1.979 0.286 -1.656 1.00 . A A . 260 GLY HA3 1 1 5 26986 1 1 260 GLY N N -1.672 0.290 -3.699 1.00 . A A . 260 GLY N 1 1 5 26987 1 1 260 GLY O O -3.800 2.039 -2.785 1.00 . A A . 260 GLY O 1 1 5 26988 1 1 261 VAL C C -7.017 0.408 -1.104 1.00 . A A . 261 VAL C 1 1 5 26989 1 1 261 VAL CA C -6.239 0.791 -2.363 1.00 . A A . 261 VAL CA 1 1 5 26990 1 1 261 VAL CB C -7.064 0.421 -3.619 1.00 . A A . 261 VAL CB 1 1 5 26991 1 1 261 VAL CG1 C -6.494 1.096 -4.862 1.00 . A A . 261 VAL CG1 1 1 5 26992 1 1 261 VAL CG2 C -7.110 -1.088 -3.805 1.00 . A A . 261 VAL CG2 1 1 5 26993 1 1 261 VAL H H -4.876 -0.823 -2.210 1.00 . A A . 261 VAL H 1 1 5 26994 1 1 261 VAL HA H -6.079 1.855 -2.360 1.00 . A A . 261 VAL HA 1 1 5 26995 1 1 261 VAL HB H -8.076 0.774 -3.480 1.00 . A A . 261 VAL HB 1 1 5 26996 1 1 261 VAL HG11 H -7.252 1.716 -5.318 1.00 . A A . 261 VAL HG11 1 1 5 26997 1 1 261 VAL HG12 H -6.176 0.341 -5.568 1.00 . A A . 261 VAL HG12 1 1 5 26998 1 1 261 VAL HG13 H -5.649 1.708 -4.587 1.00 . A A . 261 VAL HG13 1 1 5 26999 1 1 261 VAL HG21 H -6.565 -1.566 -3.006 1.00 . A A . 261 VAL HG21 1 1 5 27000 1 1 261 VAL HG22 H -6.659 -1.346 -4.751 1.00 . A A . 261 VAL HG22 1 1 5 27001 1 1 261 VAL HG23 H -8.136 -1.424 -3.794 1.00 . A A . 261 VAL HG23 1 1 5 27002 1 1 261 VAL N N -4.933 0.144 -2.371 1.00 . A A . 261 VAL N 1 1 5 27003 1 1 261 VAL O O -6.908 -0.716 -0.623 1.00 . A A . 261 VAL O 1 1 5 27004 1 1 262 LEU C C -9.857 0.354 0.306 1.00 . A A . 262 LEU C 1 1 5 27005 1 1 262 LEU CA C -8.570 1.087 0.651 1.00 . A A . 262 LEU CA 1 1 5 27006 1 1 262 LEU CB C -8.912 2.392 1.378 1.00 . A A . 262 LEU CB 1 1 5 27007 1 1 262 LEU CD1 C -7.621 4.065 2.754 1.00 . A A . 262 LEU CD1 1 1 5 27008 1 1 262 LEU CD2 C -9.028 2.342 3.870 1.00 . A A . 262 LEU CD2 1 1 5 27009 1 1 262 LEU CG C -8.137 2.636 2.678 1.00 . A A . 262 LEU CG 1 1 5 27010 1 1 262 LEU H H -7.831 2.236 -0.978 1.00 . A A . 262 LEU H 1 1 5 27011 1 1 262 LEU HA H -7.977 0.465 1.303 1.00 . A A . 262 LEU HA 1 1 5 27012 1 1 262 LEU HB2 H -8.732 3.210 0.707 1.00 . A A . 262 LEU HB2 1 1 5 27013 1 1 262 LEU HB3 H -9.964 2.375 1.615 1.00 . A A . 262 LEU HB3 1 1 5 27014 1 1 262 LEU HD11 H -7.263 4.260 3.756 1.00 . A A . 262 LEU HD11 1 1 5 27015 1 1 262 LEU HD12 H -8.422 4.748 2.521 1.00 . A A . 262 LEU HD12 1 1 5 27016 1 1 262 LEU HD13 H -6.814 4.198 2.050 1.00 . A A . 262 LEU HD13 1 1 5 27017 1 1 262 LEU HD21 H -8.810 3.034 4.665 1.00 . A A . 262 LEU HD21 1 1 5 27018 1 1 262 LEU HD22 H -8.848 1.340 4.206 1.00 . A A . 262 LEU HD22 1 1 5 27019 1 1 262 LEU HD23 H -10.061 2.445 3.580 1.00 . A A . 262 LEU HD23 1 1 5 27020 1 1 262 LEU HG H -7.287 1.969 2.716 1.00 . A A . 262 LEU HG 1 1 5 27021 1 1 262 LEU N N -7.790 1.348 -0.562 1.00 . A A . 262 LEU N 1 1 5 27022 1 1 262 LEU O O -10.647 0.838 -0.504 1.00 . A A . 262 LEU O 1 1 5 27023 1 1 263 SER C C -12.363 -1.308 1.652 1.00 . A A . 263 SER C 1 1 5 27024 1 1 263 SER CA C -11.274 -1.573 0.626 1.00 . A A . 263 SER CA 1 1 5 27025 1 1 263 SER CB C -10.943 -3.057 0.594 1.00 . A A . 263 SER CB 1 1 5 27026 1 1 263 SER H H -9.407 -1.178 1.560 1.00 . A A . 263 SER H 1 1 5 27027 1 1 263 SER HA H -11.632 -1.276 -0.346 1.00 . A A . 263 SER HA 1 1 5 27028 1 1 263 SER HB2 H -10.283 -3.251 -0.232 1.00 . A A . 263 SER HB2 1 1 5 27029 1 1 263 SER HB3 H -10.456 -3.335 1.515 1.00 . A A . 263 SER HB3 1 1 5 27030 1 1 263 SER HG H -12.621 -3.503 -0.299 1.00 . A A . 263 SER HG 1 1 5 27031 1 1 263 SER N N -10.075 -0.811 0.909 1.00 . A A . 263 SER N 1 1 5 27032 1 1 263 SER O O -12.164 -1.501 2.852 1.00 . A A . 263 SER O 1 1 5 27033 1 1 263 SER OG O -12.111 -3.839 0.438 1.00 . A A . 263 SER OG 1 1 5 27034 1 1 264 ALA C C -15.275 -1.883 2.547 1.00 . A A . 264 ALA C 1 1 5 27035 1 1 264 ALA CA C -14.647 -0.590 2.053 1.00 . A A . 264 ALA CA 1 1 5 27036 1 1 264 ALA CB C -15.689 0.263 1.355 1.00 . A A . 264 ALA CB 1 1 5 27037 1 1 264 ALA H H -13.612 -0.732 0.200 1.00 . A A . 264 ALA H 1 1 5 27038 1 1 264 ALA HA H -14.274 -0.038 2.902 1.00 . A A . 264 ALA HA 1 1 5 27039 1 1 264 ALA HB1 H -16.525 0.419 2.020 1.00 . A A . 264 ALA HB1 1 1 5 27040 1 1 264 ALA HB2 H -16.028 -0.238 0.466 1.00 . A A . 264 ALA HB2 1 1 5 27041 1 1 264 ALA HB3 H -15.254 1.214 1.092 1.00 . A A . 264 ALA HB3 1 1 5 27042 1 1 264 ALA N N -13.520 -0.870 1.170 1.00 . A A . 264 ALA N 1 1 5 27043 1 1 264 ALA O O -15.149 -2.931 1.912 1.00 . A A . 264 ALA O 1 1 5 27044 1 1 265 GLY C C -18.051 -2.977 4.271 1.00 . A A . 265 GLY C 1 1 5 27045 1 1 265 GLY CA C -16.540 -2.993 4.272 1.00 . A A . 265 GLY CA 1 1 5 27046 1 1 265 GLY H H -15.981 -0.954 4.173 1.00 . A A . 265 GLY H 1 1 5 27047 1 1 265 GLY HA2 H -16.206 -3.860 3.722 1.00 . A A . 265 GLY HA2 1 1 5 27048 1 1 265 GLY HA3 H -16.204 -3.085 5.290 1.00 . A A . 265 GLY HA3 1 1 5 27049 1 1 265 GLY N N -15.930 -1.811 3.699 1.00 . A A . 265 GLY N 1 1 5 27050 1 1 265 GLY O O -18.675 -2.075 4.828 1.00 . A A . 265 GLY O 1 1 5 27051 1 1 266 ILE C C -20.476 -5.597 3.767 1.00 . A A . 266 ILE C 1 1 5 27052 1 1 266 ILE CA C -20.083 -4.130 3.623 1.00 . A A . 266 ILE CA 1 1 5 27053 1 1 266 ILE CB C -20.652 -3.559 2.313 1.00 . A A . 266 ILE CB 1 1 5 27054 1 1 266 ILE CD1 C -20.654 -1.505 0.817 1.00 . A A . 266 ILE CD1 1 1 5 27055 1 1 266 ILE CG1 C -20.130 -2.141 2.084 1.00 . A A . 266 ILE CG1 1 1 5 27056 1 1 266 ILE CG2 C -22.170 -3.568 2.350 1.00 . A A . 266 ILE CG2 1 1 5 27057 1 1 266 ILE H H -18.085 -4.696 3.258 1.00 . A A . 266 ILE H 1 1 5 27058 1 1 266 ILE HA H -20.494 -3.570 4.453 1.00 . A A . 266 ILE HA 1 1 5 27059 1 1 266 ILE HB H -20.330 -4.190 1.497 1.00 . A A . 266 ILE HB 1 1 5 27060 1 1 266 ILE HD11 H -20.217 -0.525 0.697 1.00 . A A . 266 ILE HD11 1 1 5 27061 1 1 266 ILE HD12 H -21.728 -1.415 0.879 1.00 . A A . 266 ILE HD12 1 1 5 27062 1 1 266 ILE HD13 H -20.393 -2.122 -0.030 1.00 . A A . 266 ILE HD13 1 1 5 27063 1 1 266 ILE HG12 H -20.424 -1.518 2.916 1.00 . A A . 266 ILE HG12 1 1 5 27064 1 1 266 ILE HG13 H -19.051 -2.165 2.024 1.00 . A A . 266 ILE HG13 1 1 5 27065 1 1 266 ILE HG21 H -22.509 -4.339 3.027 1.00 . A A . 266 ILE HG21 1 1 5 27066 1 1 266 ILE HG22 H -22.553 -3.765 1.360 1.00 . A A . 266 ILE HG22 1 1 5 27067 1 1 266 ILE HG23 H -22.528 -2.607 2.690 1.00 . A A . 266 ILE HG23 1 1 5 27068 1 1 266 ILE N N -18.639 -3.999 3.668 1.00 . A A . 266 ILE N 1 1 5 27069 1 1 266 ILE O O -20.510 -6.339 2.787 1.00 . A A . 266 ILE O 1 1 5 27070 1 1 267 ASN C C -22.399 -7.813 4.580 1.00 . A A . 267 ASN C 1 1 5 27071 1 1 267 ASN CA C -21.107 -7.404 5.281 1.00 . A A . 267 ASN CA 1 1 5 27072 1 1 267 ASN CB C -21.244 -7.624 6.786 1.00 . A A . 267 ASN CB 1 1 5 27073 1 1 267 ASN CG C -19.943 -7.382 7.524 1.00 . A A . 267 ASN CG 1 1 5 27074 1 1 267 ASN H H -20.681 -5.380 5.749 1.00 . A A . 267 ASN H 1 1 5 27075 1 1 267 ASN HA H -20.305 -8.027 4.916 1.00 . A A . 267 ASN HA 1 1 5 27076 1 1 267 ASN HB2 H -21.989 -6.946 7.177 1.00 . A A . 267 ASN HB2 1 1 5 27077 1 1 267 ASN HB3 H -21.557 -8.641 6.968 1.00 . A A . 267 ASN HB3 1 1 5 27078 1 1 267 ASN HD21 H -20.394 -5.459 7.728 1.00 . A A . 267 ASN HD21 1 1 5 27079 1 1 267 ASN HD22 H -18.886 -5.953 8.411 1.00 . A A . 267 ASN HD22 1 1 5 27080 1 1 267 ASN N N -20.746 -6.016 5.003 1.00 . A A . 267 ASN N 1 1 5 27081 1 1 267 ASN ND2 N -19.717 -6.139 7.928 1.00 . A A . 267 ASN ND2 1 1 5 27082 1 1 267 ASN O O -23.131 -6.974 4.057 1.00 . A A . 267 ASN O 1 1 5 27083 1 1 267 ASN OD1 O -19.149 -8.302 7.725 1.00 . A A . 267 ASN OD1 1 1 5 27084 1 1 268 ALA C C -25.086 -9.563 4.837 1.00 . A A . 268 ALA C 1 1 5 27085 1 1 268 ALA CA C -23.853 -9.677 3.943 1.00 . A A . 268 ALA CA 1 1 5 27086 1 1 268 ALA CB C -23.604 -11.127 3.549 1.00 . A A . 268 ALA CB 1 1 5 27087 1 1 268 ALA H H -22.027 -9.727 5.010 1.00 . A A . 268 ALA H 1 1 5 27088 1 1 268 ALA HA H -24.041 -9.120 3.045 1.00 . A A . 268 ALA HA 1 1 5 27089 1 1 268 ALA HB1 H -24.229 -11.384 2.706 1.00 . A A . 268 ALA HB1 1 1 5 27090 1 1 268 ALA HB2 H -23.838 -11.773 4.380 1.00 . A A . 268 ALA HB2 1 1 5 27091 1 1 268 ALA HB3 H -22.567 -11.252 3.277 1.00 . A A . 268 ALA HB3 1 1 5 27092 1 1 268 ALA N N -22.660 -9.119 4.576 1.00 . A A . 268 ALA N 1 1 5 27093 1 1 268 ALA O O -26.170 -10.019 4.471 1.00 . A A . 268 ALA O 1 1 5 27094 1 1 269 ALA C C -26.501 -7.432 7.092 1.00 . A A . 269 ALA C 1 1 5 27095 1 1 269 ALA CA C -26.008 -8.868 6.970 1.00 . A A . 269 ALA CA 1 1 5 27096 1 1 269 ALA CB C -25.587 -9.398 8.331 1.00 . A A . 269 ALA CB 1 1 5 27097 1 1 269 ALA H H -24.019 -8.678 6.283 1.00 . A A . 269 ALA H 1 1 5 27098 1 1 269 ALA HA H -26.820 -9.485 6.614 1.00 . A A . 269 ALA HA 1 1 5 27099 1 1 269 ALA HB1 H -26.370 -10.024 8.730 1.00 . A A . 269 ALA HB1 1 1 5 27100 1 1 269 ALA HB2 H -25.412 -8.569 9.002 1.00 . A A . 269 ALA HB2 1 1 5 27101 1 1 269 ALA HB3 H -24.681 -9.978 8.228 1.00 . A A . 269 ALA HB3 1 1 5 27102 1 1 269 ALA N N -24.909 -8.994 6.026 1.00 . A A . 269 ALA N 1 1 5 27103 1 1 269 ALA O O -27.175 -7.090 8.059 1.00 . A A . 269 ALA O 1 1 5 27104 1 1 270 SER C C -28.097 -5.110 5.782 1.00 . A A . 270 SER C 1 1 5 27105 1 1 270 SER CA C -26.613 -5.202 6.135 1.00 . A A . 270 SER CA 1 1 5 27106 1 1 270 SER CB C -25.788 -4.367 5.154 1.00 . A A . 270 SER CB 1 1 5 27107 1 1 270 SER H H -25.641 -6.918 5.358 1.00 . A A . 270 SER H 1 1 5 27108 1 1 270 SER HA H -26.463 -4.821 7.134 1.00 . A A . 270 SER HA 1 1 5 27109 1 1 270 SER HB2 H -26.240 -4.412 4.173 1.00 . A A . 270 SER HB2 1 1 5 27110 1 1 270 SER HB3 H -25.761 -3.341 5.491 1.00 . A A . 270 SER HB3 1 1 5 27111 1 1 270 SER HG H -23.915 -4.415 5.722 1.00 . A A . 270 SER HG 1 1 5 27112 1 1 270 SER N N -26.177 -6.594 6.113 1.00 . A A . 270 SER N 1 1 5 27113 1 1 270 SER O O -28.467 -5.229 4.614 1.00 . A A . 270 SER O 1 1 5 27114 1 1 270 SER OG O -24.461 -4.853 5.064 1.00 . A A . 270 SER OG 1 1 5 27115 1 1 271 PRO C C -30.769 -3.682 5.591 1.00 . A A . 271 PRO C 1 1 5 27116 1 1 271 PRO CA C -30.417 -4.816 6.541 1.00 . A A . 271 PRO CA 1 1 5 27117 1 1 271 PRO CB C -31.019 -4.559 7.928 1.00 . A A . 271 PRO CB 1 1 5 27118 1 1 271 PRO CD C -28.648 -4.760 8.212 1.00 . A A . 271 PRO CD 1 1 5 27119 1 1 271 PRO CG C -29.880 -4.122 8.786 1.00 . A A . 271 PRO CG 1 1 5 27120 1 1 271 PRO HA H -30.804 -5.743 6.145 1.00 . A A . 271 PRO HA 1 1 5 27121 1 1 271 PRO HB2 H -31.772 -3.789 7.855 1.00 . A A . 271 PRO HB2 1 1 5 27122 1 1 271 PRO HB3 H -31.466 -5.469 8.300 1.00 . A A . 271 PRO HB3 1 1 5 27123 1 1 271 PRO HD2 H -27.792 -4.115 8.352 1.00 . A A . 271 PRO HD2 1 1 5 27124 1 1 271 PRO HD3 H -28.480 -5.719 8.671 1.00 . A A . 271 PRO HD3 1 1 5 27125 1 1 271 PRO HG2 H -29.791 -3.046 8.763 1.00 . A A . 271 PRO HG2 1 1 5 27126 1 1 271 PRO HG3 H -30.038 -4.463 9.799 1.00 . A A . 271 PRO HG3 1 1 5 27127 1 1 271 PRO N N -28.976 -4.908 6.782 1.00 . A A . 271 PRO N 1 1 5 27128 1 1 271 PRO O O -31.628 -3.830 4.720 1.00 . A A . 271 PRO O 1 1 5 27129 1 1 272 ASN C C -29.463 -1.455 3.661 1.00 . A A . 272 ASN C 1 1 5 27130 1 1 272 ASN CA C -30.332 -1.392 4.917 1.00 . A A . 272 ASN CA 1 1 5 27131 1 1 272 ASN CB C -30.039 -0.114 5.702 1.00 . A A . 272 ASN CB 1 1 5 27132 1 1 272 ASN CG C -30.776 -0.056 7.024 1.00 . A A . 272 ASN CG 1 1 5 27133 1 1 272 ASN H H -29.421 -2.499 6.467 1.00 . A A . 272 ASN H 1 1 5 27134 1 1 272 ASN HA H -31.372 -1.398 4.624 1.00 . A A . 272 ASN HA 1 1 5 27135 1 1 272 ASN HB2 H -28.979 -0.055 5.897 1.00 . A A . 272 ASN HB2 1 1 5 27136 1 1 272 ASN HB3 H -30.338 0.735 5.113 1.00 . A A . 272 ASN HB3 1 1 5 27137 1 1 272 ASN HD21 H -32.459 0.441 6.088 1.00 . A A . 272 ASN HD21 1 1 5 27138 1 1 272 ASN HD22 H -32.562 0.334 7.809 1.00 . A A . 272 ASN HD22 1 1 5 27139 1 1 272 ASN N N -30.096 -2.552 5.760 1.00 . A A . 272 ASN N 1 1 5 27140 1 1 272 ASN ND2 N -32.063 0.268 6.968 1.00 . A A . 272 ASN ND2 1 1 5 27141 1 1 272 ASN O O -28.799 -0.482 3.299 1.00 . A A . 272 ASN O 1 1 5 27142 1 1 272 ASN OD1 O -30.197 -0.296 8.084 1.00 . A A . 272 ASN OD1 1 1 5 27143 1 1 273 LYS C C -28.883 -1.671 0.797 1.00 . A A . 273 LYS C 1 1 5 27144 1 1 273 LYS CA C -28.685 -2.818 1.788 1.00 . A A . 273 LYS CA 1 1 5 27145 1 1 273 LYS CB C -29.062 -4.151 1.134 1.00 . A A . 273 LYS CB 1 1 5 27146 1 1 273 LYS CD C -28.286 -6.439 0.435 1.00 . A A . 273 LYS CD 1 1 5 27147 1 1 273 LYS CE C -27.044 -6.797 -0.367 1.00 . A A . 273 LYS CE 1 1 5 27148 1 1 273 LYS CG C -28.036 -5.252 1.353 1.00 . A A . 273 LYS CG 1 1 5 27149 1 1 273 LYS H H -30.020 -3.348 3.344 1.00 . A A . 273 LYS H 1 1 5 27150 1 1 273 LYS HA H -27.644 -2.852 2.072 1.00 . A A . 273 LYS HA 1 1 5 27151 1 1 273 LYS HB2 H -30.005 -4.485 1.540 1.00 . A A . 273 LYS HB2 1 1 5 27152 1 1 273 LYS HB3 H -29.173 -4.001 0.068 1.00 . A A . 273 LYS HB3 1 1 5 27153 1 1 273 LYS HD2 H -28.576 -7.291 1.032 1.00 . A A . 273 LYS HD2 1 1 5 27154 1 1 273 LYS HD3 H -29.085 -6.191 -0.250 1.00 . A A . 273 LYS HD3 1 1 5 27155 1 1 273 LYS HE2 H -26.341 -5.981 -0.303 1.00 . A A . 273 LYS HE2 1 1 5 27156 1 1 273 LYS HE3 H -26.603 -7.687 0.057 1.00 . A A . 273 LYS HE3 1 1 5 27157 1 1 273 LYS HG2 H -27.051 -4.858 1.155 1.00 . A A . 273 LYS HG2 1 1 5 27158 1 1 273 LYS HG3 H -28.092 -5.586 2.379 1.00 . A A . 273 LYS HG3 1 1 5 27159 1 1 273 LYS HZ1 H -28.381 -7.210 -1.918 1.00 . A A . 273 LYS HZ1 1 1 5 27160 1 1 273 LYS HZ2 H -26.848 -7.890 -2.135 1.00 . A A . 273 LYS HZ2 1 1 5 27161 1 1 273 LYS HZ3 H -27.077 -6.233 -2.378 1.00 . A A . 273 LYS HZ3 1 1 5 27162 1 1 273 LYS N N -29.472 -2.612 3.003 1.00 . A A . 273 LYS N 1 1 5 27163 1 1 273 LYS NZ N -27.360 -7.050 -1.799 1.00 . A A . 273 LYS NZ 1 1 5 27164 1 1 273 LYS O O -27.928 -1.205 0.176 1.00 . A A . 273 LYS O 1 1 5 27165 1 1 274 GLU C C -29.872 1.185 0.249 1.00 . A A . 274 GLU C 1 1 5 27166 1 1 274 GLU CA C -30.439 -0.132 -0.262 1.00 . A A . 274 GLU CA 1 1 5 27167 1 1 274 GLU CB C -31.953 -0.016 -0.452 1.00 . A A . 274 GLU CB 1 1 5 27168 1 1 274 GLU CD C -33.291 0.235 -2.587 1.00 . A A . 274 GLU CD 1 1 5 27169 1 1 274 GLU CG C -32.455 -0.688 -1.720 1.00 . A A . 274 GLU CG 1 1 5 27170 1 1 274 GLU H H -30.845 -1.634 1.174 1.00 . A A . 274 GLU H 1 1 5 27171 1 1 274 GLU HA H -29.982 -0.359 -1.214 1.00 . A A . 274 GLU HA 1 1 5 27172 1 1 274 GLU HB2 H -32.447 -0.475 0.393 1.00 . A A . 274 GLU HB2 1 1 5 27173 1 1 274 GLU HB3 H -32.222 1.028 -0.492 1.00 . A A . 274 GLU HB3 1 1 5 27174 1 1 274 GLU HG2 H -31.604 -1.020 -2.294 1.00 . A A . 274 GLU HG2 1 1 5 27175 1 1 274 GLU HG3 H -33.056 -1.542 -1.442 1.00 . A A . 274 GLU HG3 1 1 5 27176 1 1 274 GLU N N -30.124 -1.223 0.653 1.00 . A A . 274 GLU N 1 1 5 27177 1 1 274 GLU O O -29.558 2.083 -0.531 1.00 . A A . 274 GLU O 1 1 5 27178 1 1 274 GLU OE1 O -34.407 0.603 -2.162 1.00 . A A . 274 GLU OE1 1 1 5 27179 1 1 274 GLU OE2 O -32.829 0.589 -3.692 1.00 . A A . 274 GLU OE2 1 1 5 27180 1 1 275 LEU C C -27.686 2.547 1.998 1.00 . A A . 275 LEU C 1 1 5 27181 1 1 275 LEU CA C -29.199 2.500 2.166 1.00 . A A . 275 LEU CA 1 1 5 27182 1 1 275 LEU CB C -29.566 2.556 3.646 1.00 . A A . 275 LEU CB 1 1 5 27183 1 1 275 LEU CD1 C -30.157 4.991 3.672 1.00 . A A . 275 LEU CD1 1 1 5 27184 1 1 275 LEU CD2 C -31.947 3.266 3.319 1.00 . A A . 275 LEU CD2 1 1 5 27185 1 1 275 LEU CG C -30.631 3.586 4.016 1.00 . A A . 275 LEU CG 1 1 5 27186 1 1 275 LEU H H -29.997 0.547 2.139 1.00 . A A . 275 LEU H 1 1 5 27187 1 1 275 LEU HA H -29.636 3.348 1.662 1.00 . A A . 275 LEU HA 1 1 5 27188 1 1 275 LEU HB2 H -29.924 1.583 3.932 1.00 . A A . 275 LEU HB2 1 1 5 27189 1 1 275 LEU HB3 H -28.675 2.774 4.213 1.00 . A A . 275 LEU HB3 1 1 5 27190 1 1 275 LEU HD11 H -30.434 5.227 2.656 1.00 . A A . 275 LEU HD11 1 1 5 27191 1 1 275 LEU HD12 H -29.083 5.043 3.773 1.00 . A A . 275 LEU HD12 1 1 5 27192 1 1 275 LEU HD13 H -30.616 5.700 4.344 1.00 . A A . 275 LEU HD13 1 1 5 27193 1 1 275 LEU HD21 H -32.626 2.812 4.028 1.00 . A A . 275 LEU HD21 1 1 5 27194 1 1 275 LEU HD22 H -31.768 2.579 2.505 1.00 . A A . 275 LEU HD22 1 1 5 27195 1 1 275 LEU HD23 H -32.382 4.175 2.934 1.00 . A A . 275 LEU HD23 1 1 5 27196 1 1 275 LEU HG H -30.800 3.547 5.082 1.00 . A A . 275 LEU HG 1 1 5 27197 1 1 275 LEU N N -29.736 1.293 1.562 1.00 . A A . 275 LEU N 1 1 5 27198 1 1 275 LEU O O -27.124 3.590 1.678 1.00 . A A . 275 LEU O 1 1 5 27199 1 1 276 ALA C C -25.149 1.748 0.677 1.00 . A A . 276 ALA C 1 1 5 27200 1 1 276 ALA CA C -25.585 1.338 2.077 1.00 . A A . 276 ALA CA 1 1 5 27201 1 1 276 ALA CB C -25.082 -0.060 2.410 1.00 . A A . 276 ALA CB 1 1 5 27202 1 1 276 ALA H H -27.534 0.605 2.456 1.00 . A A . 276 ALA H 1 1 5 27203 1 1 276 ALA HA H -25.154 2.027 2.789 1.00 . A A . 276 ALA HA 1 1 5 27204 1 1 276 ALA HB1 H -25.907 -0.756 2.382 1.00 . A A . 276 ALA HB1 1 1 5 27205 1 1 276 ALA HB2 H -24.645 -0.057 3.398 1.00 . A A . 276 ALA HB2 1 1 5 27206 1 1 276 ALA HB3 H -24.337 -0.357 1.687 1.00 . A A . 276 ALA HB3 1 1 5 27207 1 1 276 ALA N N -27.032 1.411 2.210 1.00 . A A . 276 ALA N 1 1 5 27208 1 1 276 ALA O O -24.183 2.487 0.508 1.00 . A A . 276 ALA O 1 1 5 27209 1 1 277 LYS C C -25.668 3.101 -1.956 1.00 . A A . 277 LYS C 1 1 5 27210 1 1 277 LYS CA C -25.559 1.598 -1.708 1.00 . A A . 277 LYS CA 1 1 5 27211 1 1 277 LYS CB C -26.494 0.835 -2.651 1.00 . A A . 277 LYS CB 1 1 5 27212 1 1 277 LYS CD C -25.267 1.407 -4.771 1.00 . A A . 277 LYS CD 1 1 5 27213 1 1 277 LYS CE C -24.900 0.904 -6.163 1.00 . A A . 277 LYS CE 1 1 5 27214 1 1 277 LYS CG C -25.794 0.287 -3.884 1.00 . A A . 277 LYS CG 1 1 5 27215 1 1 277 LYS H H -26.641 0.694 -0.131 1.00 . A A . 277 LYS H 1 1 5 27216 1 1 277 LYS HA H -24.543 1.286 -1.897 1.00 . A A . 277 LYS HA 1 1 5 27217 1 1 277 LYS HB2 H -26.931 0.007 -2.112 1.00 . A A . 277 LYS HB2 1 1 5 27218 1 1 277 LYS HB3 H -27.283 1.498 -2.975 1.00 . A A . 277 LYS HB3 1 1 5 27219 1 1 277 LYS HD2 H -26.028 2.167 -4.863 1.00 . A A . 277 LYS HD2 1 1 5 27220 1 1 277 LYS HD3 H -24.387 1.831 -4.308 1.00 . A A . 277 LYS HD3 1 1 5 27221 1 1 277 LYS HE2 H -24.464 1.718 -6.721 1.00 . A A . 277 LYS HE2 1 1 5 27222 1 1 277 LYS HE3 H -24.176 0.109 -6.065 1.00 . A A . 277 LYS HE3 1 1 5 27223 1 1 277 LYS HG2 H -24.966 -0.329 -3.570 1.00 . A A . 277 LYS HG2 1 1 5 27224 1 1 277 LYS HG3 H -26.495 -0.309 -4.448 1.00 . A A . 277 LYS HG3 1 1 5 27225 1 1 277 LYS HZ1 H -25.779 -0.296 -7.626 1.00 . A A . 277 LYS HZ1 1 1 5 27226 1 1 277 LYS HZ2 H -26.571 1.176 -7.382 1.00 . A A . 277 LYS HZ2 1 1 5 27227 1 1 277 LYS HZ3 H -26.744 -0.072 -6.257 1.00 . A A . 277 LYS HZ3 1 1 5 27228 1 1 277 LYS N N -25.874 1.273 -0.325 1.00 . A A . 277 LYS N 1 1 5 27229 1 1 277 LYS NZ N -26.082 0.392 -6.909 1.00 . A A . 277 LYS NZ 1 1 5 27230 1 1 277 LYS O O -24.694 3.750 -2.339 1.00 . A A . 277 LYS O 1 1 5 27231 1 1 278 GLU C C -26.225 5.916 -0.997 1.00 . A A . 278 GLU C 1 1 5 27232 1 1 278 GLU CA C -27.098 5.071 -1.922 1.00 . A A . 278 GLU CA 1 1 5 27233 1 1 278 GLU CB C -28.577 5.394 -1.692 1.00 . A A . 278 GLU CB 1 1 5 27234 1 1 278 GLU CD C -30.736 6.256 -2.690 1.00 . A A . 278 GLU CD 1 1 5 27235 1 1 278 GLU CG C -29.261 5.990 -2.913 1.00 . A A . 278 GLU CG 1 1 5 27236 1 1 278 GLU H H -27.590 3.078 -1.416 1.00 . A A . 278 GLU H 1 1 5 27237 1 1 278 GLU HA H -26.849 5.309 -2.944 1.00 . A A . 278 GLU HA 1 1 5 27238 1 1 278 GLU HB2 H -29.094 4.484 -1.423 1.00 . A A . 278 GLU HB2 1 1 5 27239 1 1 278 GLU HB3 H -28.661 6.099 -0.879 1.00 . A A . 278 GLU HB3 1 1 5 27240 1 1 278 GLU HG2 H -28.776 6.922 -3.164 1.00 . A A . 278 GLU HG2 1 1 5 27241 1 1 278 GLU HG3 H -29.156 5.299 -3.738 1.00 . A A . 278 GLU HG3 1 1 5 27242 1 1 278 GLU N N -26.857 3.647 -1.727 1.00 . A A . 278 GLU N 1 1 5 27243 1 1 278 GLU O O -25.830 7.024 -1.345 1.00 . A A . 278 GLU O 1 1 5 27244 1 1 278 GLU OE1 O -31.065 7.094 -1.821 1.00 . A A . 278 GLU OE1 1 1 5 27245 1 1 278 GLU OE2 O -31.564 5.633 -3.385 1.00 . A A . 278 GLU OE2 1 1 5 27246 1 1 279 PHE C C -23.700 6.368 0.616 1.00 . A A . 279 PHE C 1 1 5 27247 1 1 279 PHE CA C -25.106 6.118 1.151 1.00 . A A . 279 PHE CA 1 1 5 27248 1 1 279 PHE CB C -25.018 5.338 2.461 1.00 . A A . 279 PHE CB 1 1 5 27249 1 1 279 PHE CD1 C -24.132 7.178 3.921 1.00 . A A . 279 PHE CD1 1 1 5 27250 1 1 279 PHE CD2 C -26.083 6.004 4.627 1.00 . A A . 279 PHE CD2 1 1 5 27251 1 1 279 PHE CE1 C -24.185 7.956 5.063 1.00 . A A . 279 PHE CE1 1 1 5 27252 1 1 279 PHE CE2 C -26.144 6.778 5.769 1.00 . A A . 279 PHE CE2 1 1 5 27253 1 1 279 PHE CG C -25.080 6.195 3.692 1.00 . A A . 279 PHE CG 1 1 5 27254 1 1 279 PHE CZ C -25.193 7.755 5.989 1.00 . A A . 279 PHE CZ 1 1 5 27255 1 1 279 PHE H H -26.269 4.505 0.418 1.00 . A A . 279 PHE H 1 1 5 27256 1 1 279 PHE HA H -25.581 7.068 1.341 1.00 . A A . 279 PHE HA 1 1 5 27257 1 1 279 PHE HB2 H -25.835 4.642 2.510 1.00 . A A . 279 PHE HB2 1 1 5 27258 1 1 279 PHE HB3 H -24.086 4.791 2.484 1.00 . A A . 279 PHE HB3 1 1 5 27259 1 1 279 PHE HD1 H -23.347 7.336 3.195 1.00 . A A . 279 PHE HD1 1 1 5 27260 1 1 279 PHE HD2 H -26.826 5.240 4.455 1.00 . A A . 279 PHE HD2 1 1 5 27261 1 1 279 PHE HE1 H -23.440 8.718 5.232 1.00 . A A . 279 PHE HE1 1 1 5 27262 1 1 279 PHE HE2 H -26.933 6.616 6.490 1.00 . A A . 279 PHE HE2 1 1 5 27263 1 1 279 PHE HZ H -25.237 8.359 6.884 1.00 . A A . 279 PHE HZ 1 1 5 27264 1 1 279 PHE N N -25.928 5.392 0.185 1.00 . A A . 279 PHE N 1 1 5 27265 1 1 279 PHE O O -23.150 7.450 0.783 1.00 . A A . 279 PHE O 1 1 5 27266 1 1 280 LEU C C -21.718 6.188 -1.883 1.00 . A A . 280 LEU C 1 1 5 27267 1 1 280 LEU CA C -21.754 5.487 -0.527 1.00 . A A . 280 LEU CA 1 1 5 27268 1 1 280 LEU CB C -21.097 4.111 -0.646 1.00 . A A . 280 LEU CB 1 1 5 27269 1 1 280 LEU CD1 C -21.236 2.002 0.708 1.00 . A A . 280 LEU CD1 1 1 5 27270 1 1 280 LEU CD2 C -19.244 3.484 0.929 1.00 . A A . 280 LEU CD2 1 1 5 27271 1 1 280 LEU CG C -20.744 3.440 0.684 1.00 . A A . 280 LEU CG 1 1 5 27272 1 1 280 LEU H H -23.579 4.505 -0.096 1.00 . A A . 280 LEU H 1 1 5 27273 1 1 280 LEU HA H -21.194 6.074 0.178 1.00 . A A . 280 LEU HA 1 1 5 27274 1 1 280 LEU HB2 H -21.769 3.462 -1.188 1.00 . A A . 280 LEU HB2 1 1 5 27275 1 1 280 LEU HB3 H -20.189 4.219 -1.221 1.00 . A A . 280 LEU HB3 1 1 5 27276 1 1 280 LEU HD11 H -22.310 1.987 0.646 1.00 . A A . 280 LEU HD11 1 1 5 27277 1 1 280 LEU HD12 H -20.923 1.532 1.628 1.00 . A A . 280 LEU HD12 1 1 5 27278 1 1 280 LEU HD13 H -20.819 1.465 -0.131 1.00 . A A . 280 LEU HD13 1 1 5 27279 1 1 280 LEU HD21 H -19.011 4.294 1.605 1.00 . A A . 280 LEU HD21 1 1 5 27280 1 1 280 LEU HD22 H -18.730 3.636 -0.008 1.00 . A A . 280 LEU HD22 1 1 5 27281 1 1 280 LEU HD23 H -18.925 2.549 1.365 1.00 . A A . 280 LEU HD23 1 1 5 27282 1 1 280 LEU HG H -21.231 3.973 1.488 1.00 . A A . 280 LEU HG 1 1 5 27283 1 1 280 LEU N N -23.108 5.358 -0.004 1.00 . A A . 280 LEU N 1 1 5 27284 1 1 280 LEU O O -20.784 6.936 -2.177 1.00 . A A . 280 LEU O 1 1 5 27285 1 1 281 GLU C C -23.336 7.913 -4.070 1.00 . A A . 281 GLU C 1 1 5 27286 1 1 281 GLU CA C -22.771 6.495 -4.056 1.00 . A A . 281 GLU CA 1 1 5 27287 1 1 281 GLU CB C -23.597 5.595 -4.983 1.00 . A A . 281 GLU CB 1 1 5 27288 1 1 281 GLU CD C -26.038 5.659 -5.673 1.00 . A A . 281 GLU CD 1 1 5 27289 1 1 281 GLU CG C -25.047 5.413 -4.550 1.00 . A A . 281 GLU CG 1 1 5 27290 1 1 281 GLU H H -23.418 5.297 -2.435 1.00 . A A . 281 GLU H 1 1 5 27291 1 1 281 GLU HA H -21.760 6.533 -4.432 1.00 . A A . 281 GLU HA 1 1 5 27292 1 1 281 GLU HB2 H -23.592 6.019 -5.975 1.00 . A A . 281 GLU HB2 1 1 5 27293 1 1 281 GLU HB3 H -23.134 4.620 -5.017 1.00 . A A . 281 GLU HB3 1 1 5 27294 1 1 281 GLU HG2 H -25.178 4.402 -4.200 1.00 . A A . 281 GLU HG2 1 1 5 27295 1 1 281 GLU HG3 H -25.261 6.098 -3.748 1.00 . A A . 281 GLU HG3 1 1 5 27296 1 1 281 GLU N N -22.716 5.919 -2.716 1.00 . A A . 281 GLU N 1 1 5 27297 1 1 281 GLU O O -22.821 8.780 -4.776 1.00 . A A . 281 GLU O 1 1 5 27298 1 1 281 GLU OE1 O -25.696 5.373 -6.835 1.00 . A A . 281 GLU OE1 1 1 5 27299 1 1 281 GLU OE2 O -27.162 6.127 -5.385 1.00 . A A . 281 GLU OE2 1 1 5 27300 1 1 282 ASN C C -24.282 10.396 -2.301 1.00 . A A . 282 ASN C 1 1 5 27301 1 1 282 ASN CA C -25.010 9.471 -3.271 1.00 . A A . 282 ASN CA 1 1 5 27302 1 1 282 ASN CB C -26.488 9.365 -2.878 1.00 . A A . 282 ASN CB 1 1 5 27303 1 1 282 ASN CG C -27.405 9.173 -4.070 1.00 . A A . 282 ASN CG 1 1 5 27304 1 1 282 ASN H H -24.771 7.429 -2.766 1.00 . A A . 282 ASN H 1 1 5 27305 1 1 282 ASN HA H -24.943 9.889 -4.263 1.00 . A A . 282 ASN HA 1 1 5 27306 1 1 282 ASN HB2 H -26.618 8.528 -2.215 1.00 . A A . 282 ASN HB2 1 1 5 27307 1 1 282 ASN HB3 H -26.781 10.269 -2.368 1.00 . A A . 282 ASN HB3 1 1 5 27308 1 1 282 ASN HD21 H -28.981 9.641 -2.949 1.00 . A A . 282 ASN HD21 1 1 5 27309 1 1 282 ASN HD22 H -29.323 9.251 -4.597 1.00 . A A . 282 ASN HD22 1 1 5 27310 1 1 282 ASN N N -24.394 8.151 -3.307 1.00 . A A . 282 ASN N 1 1 5 27311 1 1 282 ASN ND2 N -28.700 9.378 -3.851 1.00 . A A . 282 ASN ND2 1 1 5 27312 1 1 282 ASN O O -24.442 11.615 -2.359 1.00 . A A . 282 ASN O 1 1 5 27313 1 1 282 ASN OD1 O -26.958 8.846 -5.169 1.00 . A A . 282 ASN OD1 1 1 5 27314 1 1 283 TYR C C -21.265 10.381 -0.487 1.00 . A A . 283 TYR C 1 1 5 27315 1 1 283 TYR CA C -22.772 10.614 -0.417 1.00 . A A . 283 TYR CA 1 1 5 27316 1 1 283 TYR CB C -23.297 10.311 0.982 1.00 . A A . 283 TYR CB 1 1 5 27317 1 1 283 TYR CD1 C -25.726 10.810 0.475 1.00 . A A . 283 TYR CD1 1 1 5 27318 1 1 283 TYR CD2 C -24.722 11.822 2.378 1.00 . A A . 283 TYR CD2 1 1 5 27319 1 1 283 TYR CE1 C -26.918 11.450 0.758 1.00 . A A . 283 TYR CE1 1 1 5 27320 1 1 283 TYR CE2 C -25.904 12.464 2.672 1.00 . A A . 283 TYR CE2 1 1 5 27321 1 1 283 TYR CG C -24.609 10.990 1.284 1.00 . A A . 283 TYR CG 1 1 5 27322 1 1 283 TYR CZ C -27.001 12.278 1.859 1.00 . A A . 283 TYR CZ 1 1 5 27323 1 1 283 TYR H H -23.410 8.840 -1.384 1.00 . A A . 283 TYR H 1 1 5 27324 1 1 283 TYR HA H -22.966 11.652 -0.637 1.00 . A A . 283 TYR HA 1 1 5 27325 1 1 283 TYR HB2 H -23.443 9.252 1.088 1.00 . A A . 283 TYR HB2 1 1 5 27326 1 1 283 TYR HB3 H -22.574 10.646 1.710 1.00 . A A . 283 TYR HB3 1 1 5 27327 1 1 283 TYR HD1 H -25.658 10.157 -0.383 1.00 . A A . 283 TYR HD1 1 1 5 27328 1 1 283 TYR HD2 H -23.866 11.959 3.010 1.00 . A A . 283 TYR HD2 1 1 5 27329 1 1 283 TYR HE1 H -27.777 11.300 0.119 1.00 . A A . 283 TYR HE1 1 1 5 27330 1 1 283 TYR HE2 H -25.964 13.112 3.535 1.00 . A A . 283 TYR HE2 1 1 5 27331 1 1 283 TYR HH H -27.999 13.695 2.684 1.00 . A A . 283 TYR HH 1 1 5 27332 1 1 283 TYR N N -23.495 9.817 -1.399 1.00 . A A . 283 TYR N 1 1 5 27333 1 1 283 TYR O O -20.500 11.324 -0.680 1.00 . A A . 283 TYR O 1 1 5 27334 1 1 283 TYR OH O -28.181 12.919 2.150 1.00 . A A . 283 TYR OH 1 1 5 27335 1 1 284 LEU C C -18.875 8.867 -1.826 1.00 . A A . 284 LEU C 1 1 5 27336 1 1 284 LEU CA C -19.407 8.811 -0.392 1.00 . A A . 284 LEU CA 1 1 5 27337 1 1 284 LEU CB C -19.142 7.427 0.209 1.00 . A A . 284 LEU CB 1 1 5 27338 1 1 284 LEU CD1 C -18.432 7.440 2.613 1.00 . A A . 284 LEU CD1 1 1 5 27339 1 1 284 LEU CD2 C -17.172 6.053 0.946 1.00 . A A . 284 LEU CD2 1 1 5 27340 1 1 284 LEU CG C -17.953 7.344 1.171 1.00 . A A . 284 LEU CG 1 1 5 27341 1 1 284 LEU H H -21.483 8.411 -0.189 1.00 . A A . 284 LEU H 1 1 5 27342 1 1 284 LEU HA H -18.886 9.552 0.197 1.00 . A A . 284 LEU HA 1 1 5 27343 1 1 284 LEU HB2 H -20.026 7.120 0.743 1.00 . A A . 284 LEU HB2 1 1 5 27344 1 1 284 LEU HB3 H -18.970 6.733 -0.599 1.00 . A A . 284 LEU HB3 1 1 5 27345 1 1 284 LEU HD11 H -18.454 6.452 3.052 1.00 . A A . 284 LEU HD11 1 1 5 27346 1 1 284 LEU HD12 H -19.426 7.862 2.635 1.00 . A A . 284 LEU HD12 1 1 5 27347 1 1 284 LEU HD13 H -17.761 8.071 3.176 1.00 . A A . 284 LEU HD13 1 1 5 27348 1 1 284 LEU HD21 H -16.203 6.286 0.532 1.00 . A A . 284 LEU HD21 1 1 5 27349 1 1 284 LEU HD22 H -17.712 5.420 0.259 1.00 . A A . 284 LEU HD22 1 1 5 27350 1 1 284 LEU HD23 H -17.047 5.538 1.886 1.00 . A A . 284 LEU HD23 1 1 5 27351 1 1 284 LEU HG H -17.289 8.175 0.985 1.00 . A A . 284 LEU HG 1 1 5 27352 1 1 284 LEU N N -20.834 9.131 -0.338 1.00 . A A . 284 LEU N 1 1 5 27353 1 1 284 LEU O O -17.943 8.143 -2.176 1.00 . A A . 284 LEU O 1 1 5 27354 1 1 285 LEU C C -19.703 11.058 -4.716 1.00 . A A . 285 LEU C 1 1 5 27355 1 1 285 LEU CA C -19.020 9.871 -4.033 1.00 . A A . 285 LEU CA 1 1 5 27356 1 1 285 LEU CB C -19.295 8.583 -4.809 1.00 . A A . 285 LEU CB 1 1 5 27357 1 1 285 LEU CD1 C -18.352 6.709 -6.180 1.00 . A A . 285 LEU CD1 1 1 5 27358 1 1 285 LEU CD2 C -18.169 9.077 -6.991 1.00 . A A . 285 LEU CD2 1 1 5 27359 1 1 285 LEU CG C -18.184 8.165 -5.771 1.00 . A A . 285 LEU CG 1 1 5 27360 1 1 285 LEU H H -20.186 10.293 -2.326 1.00 . A A . 285 LEU H 1 1 5 27361 1 1 285 LEU HA H -17.955 10.047 -4.021 1.00 . A A . 285 LEU HA 1 1 5 27362 1 1 285 LEU HB2 H -19.448 7.784 -4.097 1.00 . A A . 285 LEU HB2 1 1 5 27363 1 1 285 LEU HB3 H -20.203 8.714 -5.378 1.00 . A A . 285 LEU HB3 1 1 5 27364 1 1 285 LEU HD11 H -17.489 6.144 -5.860 1.00 . A A . 285 LEU HD11 1 1 5 27365 1 1 285 LEU HD12 H -18.447 6.644 -7.254 1.00 . A A . 285 LEU HD12 1 1 5 27366 1 1 285 LEU HD13 H -19.237 6.303 -5.714 1.00 . A A . 285 LEU HD13 1 1 5 27367 1 1 285 LEU HD21 H -19.132 9.043 -7.479 1.00 . A A . 285 LEU HD21 1 1 5 27368 1 1 285 LEU HD22 H -17.405 8.749 -7.680 1.00 . A A . 285 LEU HD22 1 1 5 27369 1 1 285 LEU HD23 H -17.959 10.090 -6.679 1.00 . A A . 285 LEU HD23 1 1 5 27370 1 1 285 LEU HG H -17.231 8.261 -5.271 1.00 . A A . 285 LEU HG 1 1 5 27371 1 1 285 LEU N N -19.457 9.732 -2.651 1.00 . A A . 285 LEU N 1 1 5 27372 1 1 285 LEU O O -20.061 10.994 -5.892 1.00 . A A . 285 LEU O 1 1 5 27373 1 1 286 THR C C -19.773 14.595 -4.017 1.00 . A A . 286 THR C 1 1 5 27374 1 1 286 THR CA C -20.510 13.346 -4.497 1.00 . A A . 286 THR CA 1 1 5 27375 1 1 286 THR CB C -21.975 13.406 -4.062 1.00 . A A . 286 THR CB 1 1 5 27376 1 1 286 THR CG2 C -22.790 14.430 -4.825 1.00 . A A . 286 THR CG2 1 1 5 27377 1 1 286 THR H H -19.571 12.133 -3.042 1.00 . A A . 286 THR H 1 1 5 27378 1 1 286 THR HA H -20.463 13.305 -5.575 1.00 . A A . 286 THR HA 1 1 5 27379 1 1 286 THR HB H -22.016 13.668 -3.015 1.00 . A A . 286 THR HB 1 1 5 27380 1 1 286 THR HG1 H -22.567 11.889 -5.154 1.00 . A A . 286 THR HG1 1 1 5 27381 1 1 286 THR HG21 H -23.581 14.802 -4.193 1.00 . A A . 286 THR HG21 1 1 5 27382 1 1 286 THR HG22 H -23.217 13.969 -5.704 1.00 . A A . 286 THR HG22 1 1 5 27383 1 1 286 THR HG23 H -22.154 15.250 -5.123 1.00 . A A . 286 THR HG23 1 1 5 27384 1 1 286 THR N N -19.877 12.141 -3.971 1.00 . A A . 286 THR N 1 1 5 27385 1 1 286 THR O O -19.122 14.579 -2.974 1.00 . A A . 286 THR O 1 1 5 27386 1 1 286 THR OG1 O -22.602 12.146 -4.229 1.00 . A A . 286 THR OG1 1 1 5 27387 1 1 287 ASP C C -19.773 17.512 -3.130 1.00 . A A . 287 ASP C 1 1 5 27388 1 1 287 ASP CA C -19.220 16.929 -4.433 1.00 . A A . 287 ASP CA 1 1 5 27389 1 1 287 ASP CB C -19.384 17.937 -5.569 1.00 . A A . 287 ASP CB 1 1 5 27390 1 1 287 ASP CG C -18.597 17.542 -6.803 1.00 . A A . 287 ASP CG 1 1 5 27391 1 1 287 ASP H H -20.407 15.628 -5.606 1.00 . A A . 287 ASP H 1 1 5 27392 1 1 287 ASP HA H -18.170 16.721 -4.301 1.00 . A A . 287 ASP HA 1 1 5 27393 1 1 287 ASP HB2 H -20.427 18.001 -5.834 1.00 . A A . 287 ASP HB2 1 1 5 27394 1 1 287 ASP HB3 H -19.039 18.907 -5.240 1.00 . A A . 287 ASP HB3 1 1 5 27395 1 1 287 ASP N N -19.877 15.675 -4.784 1.00 . A A . 287 ASP N 1 1 5 27396 1 1 287 ASP O O -19.204 18.451 -2.573 1.00 . A A . 287 ASP O 1 1 5 27397 1 1 287 ASP OD1 O -18.641 16.351 -7.177 1.00 . A A . 287 ASP OD1 1 1 5 27398 1 1 287 ASP OD2 O -17.944 18.424 -7.400 1.00 . A A . 287 ASP OD2 1 1 5 27399 1 1 288 GLU C C -20.612 17.115 -0.211 1.00 . A A . 288 GLU C 1 1 5 27400 1 1 288 GLU CA C -21.497 17.430 -1.412 1.00 . A A . 288 GLU CA 1 1 5 27401 1 1 288 GLU CB C -22.879 16.796 -1.221 1.00 . A A . 288 GLU CB 1 1 5 27402 1 1 288 GLU CD C -24.230 17.766 -3.119 1.00 . A A . 288 GLU CD 1 1 5 27403 1 1 288 GLU CG C -24.029 17.706 -1.618 1.00 . A A . 288 GLU CG 1 1 5 27404 1 1 288 GLU H H -21.295 16.212 -3.130 1.00 . A A . 288 GLU H 1 1 5 27405 1 1 288 GLU HA H -21.611 18.500 -1.490 1.00 . A A . 288 GLU HA 1 1 5 27406 1 1 288 GLU HB2 H -22.937 15.901 -1.820 1.00 . A A . 288 GLU HB2 1 1 5 27407 1 1 288 GLU HB3 H -23.001 16.531 -0.181 1.00 . A A . 288 GLU HB3 1 1 5 27408 1 1 288 GLU HG2 H -24.937 17.337 -1.162 1.00 . A A . 288 GLU HG2 1 1 5 27409 1 1 288 GLU HG3 H -23.823 18.701 -1.256 1.00 . A A . 288 GLU HG3 1 1 5 27410 1 1 288 GLU N N -20.882 16.955 -2.648 1.00 . A A . 288 GLU N 1 1 5 27411 1 1 288 GLU O O -20.235 18.009 0.549 1.00 . A A . 288 GLU O 1 1 5 27412 1 1 288 GLU OE1 O -23.235 17.983 -3.841 1.00 . A A . 288 GLU OE1 1 1 5 27413 1 1 288 GLU OE2 O -25.381 17.594 -3.573 1.00 . A A . 288 GLU OE2 1 1 5 27414 1 1 289 GLY C C -18.105 14.900 0.662 1.00 . A A . 289 GLY C 1 1 5 27415 1 1 289 GLY CA C -19.460 15.428 1.081 1.00 . A A . 289 GLY CA 1 1 5 27416 1 1 289 GLY H H -20.625 15.167 -0.671 1.00 . A A . 289 GLY H 1 1 5 27417 1 1 289 GLY HA2 H -19.311 16.277 1.731 1.00 . A A . 289 GLY HA2 1 1 5 27418 1 1 289 GLY HA3 H -19.977 14.657 1.629 1.00 . A A . 289 GLY HA3 1 1 5 27419 1 1 289 GLY N N -20.290 15.837 -0.039 1.00 . A A . 289 GLY N 1 1 5 27420 1 1 289 GLY O O -17.108 15.126 1.347 1.00 . A A . 289 GLY O 1 1 5 27421 1 1 290 LEU C C -15.793 14.724 -1.223 1.00 . A A . 290 LEU C 1 1 5 27422 1 1 290 LEU CA C -16.816 13.623 -0.955 1.00 . A A . 290 LEU CA 1 1 5 27423 1 1 290 LEU CB C -17.087 12.820 -2.235 1.00 . A A . 290 LEU CB 1 1 5 27424 1 1 290 LEU CD1 C -14.697 12.156 -2.741 1.00 . A A . 290 LEU CD1 1 1 5 27425 1 1 290 LEU CD2 C -16.185 10.626 -1.421 1.00 . A A . 290 LEU CD2 1 1 5 27426 1 1 290 LEU CG C -16.125 11.663 -2.532 1.00 . A A . 290 LEU CG 1 1 5 27427 1 1 290 LEU H H -18.891 14.037 -0.959 1.00 . A A . 290 LEU H 1 1 5 27428 1 1 290 LEU HA H -16.426 12.961 -0.197 1.00 . A A . 290 LEU HA 1 1 5 27429 1 1 290 LEU HB2 H -18.080 12.408 -2.156 1.00 . A A . 290 LEU HB2 1 1 5 27430 1 1 290 LEU HB3 H -17.066 13.499 -3.072 1.00 . A A . 290 LEU HB3 1 1 5 27431 1 1 290 LEU HD11 H -14.426 12.041 -3.781 1.00 . A A . 290 LEU HD11 1 1 5 27432 1 1 290 LEU HD12 H -14.021 11.579 -2.131 1.00 . A A . 290 LEU HD12 1 1 5 27433 1 1 290 LEU HD13 H -14.627 13.193 -2.468 1.00 . A A . 290 LEU HD13 1 1 5 27434 1 1 290 LEU HD21 H -15.656 10.994 -0.556 1.00 . A A . 290 LEU HD21 1 1 5 27435 1 1 290 LEU HD22 H -15.729 9.707 -1.761 1.00 . A A . 290 LEU HD22 1 1 5 27436 1 1 290 LEU HD23 H -17.215 10.442 -1.158 1.00 . A A . 290 LEU HD23 1 1 5 27437 1 1 290 LEU HG H -16.439 11.182 -3.448 1.00 . A A . 290 LEU HG 1 1 5 27438 1 1 290 LEU N N -18.063 14.189 -0.457 1.00 . A A . 290 LEU N 1 1 5 27439 1 1 290 LEU O O -14.598 14.542 -1.004 1.00 . A A . 290 LEU O 1 1 5 27440 1 1 291 GLU C C -14.944 17.741 -0.752 1.00 . A A . 291 GLU C 1 1 5 27441 1 1 291 GLU CA C -15.388 16.983 -2.014 1.00 . A A . 291 GLU CA 1 1 5 27442 1 1 291 GLU CB C -16.099 17.930 -2.979 1.00 . A A . 291 GLU CB 1 1 5 27443 1 1 291 GLU CD C -15.876 19.784 -4.672 1.00 . A A . 291 GLU CD 1 1 5 27444 1 1 291 GLU CG C -15.204 19.013 -3.550 1.00 . A A . 291 GLU CG 1 1 5 27445 1 1 291 GLU H H -17.228 15.948 -1.866 1.00 . A A . 291 GLU H 1 1 5 27446 1 1 291 GLU HA H -14.512 16.585 -2.504 1.00 . A A . 291 GLU HA 1 1 5 27447 1 1 291 GLU HB2 H -16.491 17.353 -3.802 1.00 . A A . 291 GLU HB2 1 1 5 27448 1 1 291 GLU HB3 H -16.919 18.404 -2.460 1.00 . A A . 291 GLU HB3 1 1 5 27449 1 1 291 GLU HG2 H -14.947 19.704 -2.762 1.00 . A A . 291 GLU HG2 1 1 5 27450 1 1 291 GLU HG3 H -14.306 18.554 -3.936 1.00 . A A . 291 GLU HG3 1 1 5 27451 1 1 291 GLU N N -16.265 15.861 -1.703 1.00 . A A . 291 GLU N 1 1 5 27452 1 1 291 GLU O O -13.885 18.362 -0.744 1.00 . A A . 291 GLU O 1 1 5 27453 1 1 291 GLU OE1 O -16.795 19.224 -5.308 1.00 . A A . 291 GLU OE1 1 1 5 27454 1 1 291 GLU OE2 O -15.486 20.945 -4.912 1.00 . A A . 291 GLU OE2 1 1 5 27455 1 1 292 ALA C C -14.477 17.559 2.376 1.00 . A A . 292 ALA C 1 1 5 27456 1 1 292 ALA CA C -15.499 18.335 1.570 1.00 . A A . 292 ALA CA 1 1 5 27457 1 1 292 ALA CB C -16.791 18.505 2.354 1.00 . A A . 292 ALA CB 1 1 5 27458 1 1 292 ALA H H -16.557 17.156 0.229 1.00 . A A . 292 ALA H 1 1 5 27459 1 1 292 ALA HA H -15.112 19.314 1.360 1.00 . A A . 292 ALA HA 1 1 5 27460 1 1 292 ALA HB1 H -16.663 18.119 3.353 1.00 . A A . 292 ALA HB1 1 1 5 27461 1 1 292 ALA HB2 H -17.585 17.966 1.858 1.00 . A A . 292 ALA HB2 1 1 5 27462 1 1 292 ALA HB3 H -17.049 19.555 2.404 1.00 . A A . 292 ALA HB3 1 1 5 27463 1 1 292 ALA N N -15.763 17.675 0.302 1.00 . A A . 292 ALA N 1 1 5 27464 1 1 292 ALA O O -13.758 18.119 3.200 1.00 . A A . 292 ALA O 1 1 5 27465 1 1 293 VAL C C -12.048 15.646 2.267 1.00 . A A . 293 VAL C 1 1 5 27466 1 1 293 VAL CA C -13.460 15.405 2.783 1.00 . A A . 293 VAL CA 1 1 5 27467 1 1 293 VAL CB C -13.834 13.916 2.636 1.00 . A A . 293 VAL CB 1 1 5 27468 1 1 293 VAL CG1 C -13.637 13.434 1.204 1.00 . A A . 293 VAL CG1 1 1 5 27469 1 1 293 VAL CG2 C -13.036 13.069 3.621 1.00 . A A . 293 VAL CG2 1 1 5 27470 1 1 293 VAL H H -14.983 15.871 1.428 1.00 . A A . 293 VAL H 1 1 5 27471 1 1 293 VAL HA H -13.485 15.652 3.835 1.00 . A A . 293 VAL HA 1 1 5 27472 1 1 293 VAL HB H -14.880 13.812 2.879 1.00 . A A . 293 VAL HB 1 1 5 27473 1 1 293 VAL HG11 H -13.163 14.212 0.622 1.00 . A A . 293 VAL HG11 1 1 5 27474 1 1 293 VAL HG12 H -14.597 13.199 0.770 1.00 . A A . 293 VAL HG12 1 1 5 27475 1 1 293 VAL HG13 H -13.015 12.552 1.200 1.00 . A A . 293 VAL HG13 1 1 5 27476 1 1 293 VAL HG21 H -12.460 12.333 3.081 1.00 . A A . 293 VAL HG21 1 1 5 27477 1 1 293 VAL HG22 H -13.714 12.571 4.296 1.00 . A A . 293 VAL HG22 1 1 5 27478 1 1 293 VAL HG23 H -12.372 13.707 4.189 1.00 . A A . 293 VAL HG23 1 1 5 27479 1 1 293 VAL N N -14.404 16.266 2.111 1.00 . A A . 293 VAL N 1 1 5 27480 1 1 293 VAL O O -11.063 15.500 2.993 1.00 . A A . 293 VAL O 1 1 5 27481 1 1 294 ASN C C -10.660 18.058 0.385 1.00 . A A . 294 ASN C 1 1 5 27482 1 1 294 ASN CA C -10.717 16.521 0.410 1.00 . A A . 294 ASN CA 1 1 5 27483 1 1 294 ASN CB C -10.577 15.966 -1.006 1.00 . A A . 294 ASN CB 1 1 5 27484 1 1 294 ASN CG C -11.748 16.343 -1.890 1.00 . A A . 294 ASN CG 1 1 5 27485 1 1 294 ASN H H -12.796 16.315 0.517 1.00 . A A . 294 ASN H 1 1 5 27486 1 1 294 ASN HA H -9.915 16.144 1.029 1.00 . A A . 294 ASN HA 1 1 5 27487 1 1 294 ASN HB2 H -9.673 16.360 -1.447 1.00 . A A . 294 ASN HB2 1 1 5 27488 1 1 294 ASN HB3 H -10.511 14.888 -0.961 1.00 . A A . 294 ASN HB3 1 1 5 27489 1 1 294 ASN HD21 H -11.020 18.180 -2.118 1.00 . A A . 294 ASN HD21 1 1 5 27490 1 1 294 ASN HD22 H -12.509 17.858 -2.932 1.00 . A A . 294 ASN HD22 1 1 5 27491 1 1 294 ASN N N -11.977 16.126 1.019 1.00 . A A . 294 ASN N 1 1 5 27492 1 1 294 ASN ND2 N -11.759 17.586 -2.362 1.00 . A A . 294 ASN ND2 1 1 5 27493 1 1 294 ASN O O -9.636 18.649 0.051 1.00 . A A . 294 ASN O 1 1 5 27494 1 1 294 ASN OD1 O -12.633 15.528 -2.146 1.00 . A A . 294 ASN OD1 1 1 5 27495 1 1 295 LYS C C -11.411 20.564 2.233 1.00 . A A . 295 LYS C 1 1 5 27496 1 1 295 LYS CA C -11.883 20.147 0.861 1.00 . A A . 295 LYS CA 1 1 5 27497 1 1 295 LYS CB C -13.323 20.615 0.646 1.00 . A A . 295 LYS CB 1 1 5 27498 1 1 295 LYS CD C -13.329 22.816 -0.549 1.00 . A A . 295 LYS CD 1 1 5 27499 1 1 295 LYS CE C -14.433 23.617 -1.221 1.00 . A A . 295 LYS CE 1 1 5 27500 1 1 295 LYS CG C -13.571 21.325 -0.674 1.00 . A A . 295 LYS CG 1 1 5 27501 1 1 295 LYS H H -12.547 18.157 1.066 1.00 . A A . 295 LYS H 1 1 5 27502 1 1 295 LYS HA H -11.235 20.578 0.112 1.00 . A A . 295 LYS HA 1 1 5 27503 1 1 295 LYS HB2 H -13.964 19.762 0.686 1.00 . A A . 295 LYS HB2 1 1 5 27504 1 1 295 LYS HB3 H -13.594 21.291 1.444 1.00 . A A . 295 LYS HB3 1 1 5 27505 1 1 295 LYS HD2 H -13.296 23.078 0.498 1.00 . A A . 295 LYS HD2 1 1 5 27506 1 1 295 LYS HD3 H -12.384 23.057 -1.014 1.00 . A A . 295 LYS HD3 1 1 5 27507 1 1 295 LYS HE2 H -14.175 24.664 -1.179 1.00 . A A . 295 LYS HE2 1 1 5 27508 1 1 295 LYS HE3 H -14.508 23.306 -2.252 1.00 . A A . 295 LYS HE3 1 1 5 27509 1 1 295 LYS HG2 H -12.912 20.920 -1.426 1.00 . A A . 295 LYS HG2 1 1 5 27510 1 1 295 LYS HG3 H -14.599 21.162 -0.967 1.00 . A A . 295 LYS HG3 1 1 5 27511 1 1 295 LYS HZ1 H -16.251 24.327 -0.470 1.00 . A A . 295 LYS HZ1 1 1 5 27512 1 1 295 LYS HZ2 H -15.617 23.019 0.395 1.00 . A A . 295 LYS HZ2 1 1 5 27513 1 1 295 LYS HZ3 H -16.339 22.764 -1.113 1.00 . A A . 295 LYS HZ3 1 1 5 27514 1 1 295 LYS N N -11.781 18.691 0.784 1.00 . A A . 295 LYS N 1 1 5 27515 1 1 295 LYS NZ N -15.752 23.417 -0.556 1.00 . A A . 295 LYS NZ 1 1 5 27516 1 1 295 LYS O O -10.523 21.407 2.365 1.00 . A A . 295 LYS O 1 1 5 27517 1 1 296 ASP C C -9.997 20.046 4.564 1.00 . A A . 296 ASP C 1 1 5 27518 1 1 296 ASP CA C -11.505 20.179 4.615 1.00 . A A . 296 ASP CA 1 1 5 27519 1 1 296 ASP CB C -12.112 19.208 5.629 1.00 . A A . 296 ASP CB 1 1 5 27520 1 1 296 ASP CG C -13.087 19.894 6.566 1.00 . A A . 296 ASP CG 1 1 5 27521 1 1 296 ASP H H -12.620 19.206 3.103 1.00 . A A . 296 ASP H 1 1 5 27522 1 1 296 ASP HA H -11.769 21.197 4.867 1.00 . A A . 296 ASP HA 1 1 5 27523 1 1 296 ASP HB2 H -12.637 18.425 5.103 1.00 . A A . 296 ASP HB2 1 1 5 27524 1 1 296 ASP HB3 H -11.320 18.770 6.220 1.00 . A A . 296 ASP HB3 1 1 5 27525 1 1 296 ASP N N -11.957 19.909 3.266 1.00 . A A . 296 ASP N 1 1 5 27526 1 1 296 ASP O O -9.260 20.873 5.098 1.00 . A A . 296 ASP O 1 1 5 27527 1 1 296 ASP OD1 O -12.692 20.889 7.208 1.00 . A A . 296 ASP OD1 1 1 5 27528 1 1 296 ASP OD2 O -14.245 19.434 6.659 1.00 . A A . 296 ASP OD2 1 1 5 27529 1 1 297 LYS C C -7.838 17.542 2.812 1.00 . A A . 297 LYS C 1 1 5 27530 1 1 297 LYS CA C -8.122 18.675 3.799 1.00 . A A . 297 LYS CA 1 1 5 27531 1 1 297 LYS CB C -7.561 18.287 5.171 1.00 . A A . 297 LYS CB 1 1 5 27532 1 1 297 LYS CD C -7.187 19.344 7.424 1.00 . A A . 297 LYS CD 1 1 5 27533 1 1 297 LYS CE C -6.266 20.251 8.221 1.00 . A A . 297 LYS CE 1 1 5 27534 1 1 297 LYS CG C -6.902 19.431 5.932 1.00 . A A . 297 LYS CG 1 1 5 27535 1 1 297 LYS H H -10.233 18.327 3.509 1.00 . A A . 297 LYS H 1 1 5 27536 1 1 297 LYS HA H -7.626 19.573 3.457 1.00 . A A . 297 LYS HA 1 1 5 27537 1 1 297 LYS HB2 H -8.370 17.904 5.774 1.00 . A A . 297 LYS HB2 1 1 5 27538 1 1 297 LYS HB3 H -6.828 17.504 5.036 1.00 . A A . 297 LYS HB3 1 1 5 27539 1 1 297 LYS HD2 H -8.210 19.638 7.605 1.00 . A A . 297 LYS HD2 1 1 5 27540 1 1 297 LYS HD3 H -7.041 18.323 7.750 1.00 . A A . 297 LYS HD3 1 1 5 27541 1 1 297 LYS HE2 H -5.245 19.957 8.036 1.00 . A A . 297 LYS HE2 1 1 5 27542 1 1 297 LYS HE3 H -6.414 21.270 7.893 1.00 . A A . 297 LYS HE3 1 1 5 27543 1 1 297 LYS HG2 H -5.834 19.384 5.781 1.00 . A A . 297 LYS HG2 1 1 5 27544 1 1 297 LYS HG3 H -7.277 20.370 5.557 1.00 . A A . 297 LYS HG3 1 1 5 27545 1 1 297 LYS HZ1 H -5.911 20.812 10.202 1.00 . A A . 297 LYS HZ1 1 1 5 27546 1 1 297 LYS HZ2 H -6.372 19.196 10.020 1.00 . A A . 297 LYS HZ2 1 1 5 27547 1 1 297 LYS HZ3 H -7.526 20.423 9.880 1.00 . A A . 297 LYS HZ3 1 1 5 27548 1 1 297 LYS N N -9.558 18.960 3.914 1.00 . A A . 297 LYS N 1 1 5 27549 1 1 297 LYS NZ N -6.537 20.165 9.682 1.00 . A A . 297 LYS NZ 1 1 5 27550 1 1 297 LYS O O -8.644 16.629 2.652 1.00 . A A . 297 LYS O 1 1 5 27551 1 1 298 PRO C C -5.537 15.396 1.871 1.00 . A A . 298 PRO C 1 1 5 27552 1 1 298 PRO CA C -6.251 16.564 1.193 1.00 . A A . 298 PRO CA 1 1 5 27553 1 1 298 PRO CB C -5.284 17.330 0.297 1.00 . A A . 298 PRO CB 1 1 5 27554 1 1 298 PRO CD C -5.640 18.634 2.299 1.00 . A A . 298 PRO CD 1 1 5 27555 1 1 298 PRO CG C -4.648 18.337 1.199 1.00 . A A . 298 PRO CG 1 1 5 27556 1 1 298 PRO HA H -7.081 16.197 0.610 1.00 . A A . 298 PRO HA 1 1 5 27557 1 1 298 PRO HB2 H -4.553 16.649 -0.116 1.00 . A A . 298 PRO HB2 1 1 5 27558 1 1 298 PRO HB3 H -5.831 17.807 -0.502 1.00 . A A . 298 PRO HB3 1 1 5 27559 1 1 298 PRO HD2 H -5.160 18.567 3.263 1.00 . A A . 298 PRO HD2 1 1 5 27560 1 1 298 PRO HD3 H -6.073 19.614 2.160 1.00 . A A . 298 PRO HD3 1 1 5 27561 1 1 298 PRO HG2 H -3.741 17.929 1.618 1.00 . A A . 298 PRO HG2 1 1 5 27562 1 1 298 PRO HG3 H -4.430 19.237 0.645 1.00 . A A . 298 PRO HG3 1 1 5 27563 1 1 298 PRO N N -6.665 17.585 2.151 1.00 . A A . 298 PRO N 1 1 5 27564 1 1 298 PRO O O -4.460 15.562 2.444 1.00 . A A . 298 PRO O 1 1 5 27565 1 1 299 LEU C C -5.133 12.021 1.350 1.00 . A A . 299 LEU C 1 1 5 27566 1 1 299 LEU CA C -5.556 13.027 2.416 1.00 . A A . 299 LEU CA 1 1 5 27567 1 1 299 LEU CB C -6.551 12.384 3.387 1.00 . A A . 299 LEU CB 1 1 5 27568 1 1 299 LEU CD1 C -6.783 12.434 5.894 1.00 . A A . 299 LEU CD1 1 1 5 27569 1 1 299 LEU CD2 C -5.808 10.419 4.766 1.00 . A A . 299 LEU CD2 1 1 5 27570 1 1 299 LEU CG C -5.946 11.936 4.721 1.00 . A A . 299 LEU CG 1 1 5 27571 1 1 299 LEU H H -6.994 14.138 1.333 1.00 . A A . 299 LEU H 1 1 5 27572 1 1 299 LEU HA H -4.679 13.335 2.967 1.00 . A A . 299 LEU HA 1 1 5 27573 1 1 299 LEU HB2 H -7.334 13.100 3.590 1.00 . A A . 299 LEU HB2 1 1 5 27574 1 1 299 LEU HB3 H -6.991 11.521 2.908 1.00 . A A . 299 LEU HB3 1 1 5 27575 1 1 299 LEU HD11 H -7.765 12.713 5.545 1.00 . A A . 299 LEU HD11 1 1 5 27576 1 1 299 LEU HD12 H -6.302 13.294 6.340 1.00 . A A . 299 LEU HD12 1 1 5 27577 1 1 299 LEU HD13 H -6.872 11.651 6.634 1.00 . A A . 299 LEU HD13 1 1 5 27578 1 1 299 LEU HD21 H -4.826 10.138 4.412 1.00 . A A . 299 LEU HD21 1 1 5 27579 1 1 299 LEU HD22 H -6.559 9.968 4.136 1.00 . A A . 299 LEU HD22 1 1 5 27580 1 1 299 LEU HD23 H -5.936 10.075 5.782 1.00 . A A . 299 LEU HD23 1 1 5 27581 1 1 299 LEU HG H -4.958 12.363 4.816 1.00 . A A . 299 LEU HG 1 1 5 27582 1 1 299 LEU N N -6.139 14.215 1.804 1.00 . A A . 299 LEU N 1 1 5 27583 1 1 299 LEU O O -3.941 11.820 1.106 1.00 . A A . 299 LEU O 1 1 5 27584 1 1 300 GLY C C -6.499 10.744 -1.637 1.00 . A A . 300 GLY C 1 1 5 27585 1 1 300 GLY CA C -5.830 10.415 -0.317 1.00 . A A . 300 GLY CA 1 1 5 27586 1 1 300 GLY H H -7.046 11.593 0.954 1.00 . A A . 300 GLY H 1 1 5 27587 1 1 300 GLY HA2 H -4.762 10.370 -0.468 1.00 . A A . 300 GLY HA2 1 1 5 27588 1 1 300 GLY HA3 H -6.179 9.448 0.014 1.00 . A A . 300 GLY HA3 1 1 5 27589 1 1 300 GLY N N -6.117 11.392 0.716 1.00 . A A . 300 GLY N 1 1 5 27590 1 1 300 GLY O O -7.456 11.519 -1.678 1.00 . A A . 300 GLY O 1 1 5 27591 1 1 301 ALA C C -7.795 9.559 -4.269 1.00 . A A . 301 ALA C 1 1 5 27592 1 1 301 ALA CA C -6.548 10.379 -4.050 1.00 . A A . 301 ALA CA 1 1 5 27593 1 1 301 ALA CB C -5.539 10.045 -5.137 1.00 . A A . 301 ALA CB 1 1 5 27594 1 1 301 ALA H H -5.229 9.552 -2.617 1.00 . A A . 301 ALA H 1 1 5 27595 1 1 301 ALA HA H -6.797 11.425 -4.134 1.00 . A A . 301 ALA HA 1 1 5 27596 1 1 301 ALA HB1 H -4.566 9.934 -4.700 1.00 . A A . 301 ALA HB1 1 1 5 27597 1 1 301 ALA HB2 H -5.519 10.840 -5.865 1.00 . A A . 301 ALA HB2 1 1 5 27598 1 1 301 ALA HB3 H -5.823 9.122 -5.623 1.00 . A A . 301 ALA HB3 1 1 5 27599 1 1 301 ALA N N -5.994 10.151 -2.720 1.00 . A A . 301 ALA N 1 1 5 27600 1 1 301 ALA O O -7.993 8.515 -3.649 1.00 . A A . 301 ALA O 1 1 5 27601 1 1 302 VAL C C -9.807 8.738 -6.874 1.00 . A A . 302 VAL C 1 1 5 27602 1 1 302 VAL CA C -9.859 9.352 -5.479 1.00 . A A . 302 VAL CA 1 1 5 27603 1 1 302 VAL CB C -11.046 10.317 -5.396 1.00 . A A . 302 VAL CB 1 1 5 27604 1 1 302 VAL CG1 C -11.294 10.763 -3.962 1.00 . A A . 302 VAL CG1 1 1 5 27605 1 1 302 VAL CG2 C -10.821 11.519 -6.302 1.00 . A A . 302 VAL CG2 1 1 5 27606 1 1 302 VAL H H -8.410 10.872 -5.631 1.00 . A A . 302 VAL H 1 1 5 27607 1 1 302 VAL HA H -10.003 8.569 -4.752 1.00 . A A . 302 VAL HA 1 1 5 27608 1 1 302 VAL HB H -11.916 9.793 -5.736 1.00 . A A . 302 VAL HB 1 1 5 27609 1 1 302 VAL HG11 H -11.703 11.762 -3.964 1.00 . A A . 302 VAL HG11 1 1 5 27610 1 1 302 VAL HG12 H -10.363 10.756 -3.417 1.00 . A A . 302 VAL HG12 1 1 5 27611 1 1 302 VAL HG13 H -11.994 10.088 -3.490 1.00 . A A . 302 VAL HG13 1 1 5 27612 1 1 302 VAL HG21 H -10.401 11.189 -7.241 1.00 . A A . 302 VAL HG21 1 1 5 27613 1 1 302 VAL HG22 H -10.139 12.206 -5.826 1.00 . A A . 302 VAL HG22 1 1 5 27614 1 1 302 VAL HG23 H -11.763 12.014 -6.482 1.00 . A A . 302 VAL HG23 1 1 5 27615 1 1 302 VAL N N -8.629 10.036 -5.166 1.00 . A A . 302 VAL N 1 1 5 27616 1 1 302 VAL O O -9.147 9.260 -7.769 1.00 . A A . 302 VAL O 1 1 5 27617 1 1 303 ALA C C -11.537 7.585 -9.308 1.00 . A A . 303 ALA C 1 1 5 27618 1 1 303 ALA CA C -10.549 6.928 -8.337 1.00 . A A . 303 ALA CA 1 1 5 27619 1 1 303 ALA CB C -10.925 5.465 -8.133 1.00 . A A . 303 ALA CB 1 1 5 27620 1 1 303 ALA H H -11.004 7.253 -6.289 1.00 . A A . 303 ALA H 1 1 5 27621 1 1 303 ALA HA H -9.558 6.962 -8.769 1.00 . A A . 303 ALA HA 1 1 5 27622 1 1 303 ALA HB1 H -11.144 5.013 -9.089 1.00 . A A . 303 ALA HB1 1 1 5 27623 1 1 303 ALA HB2 H -11.798 5.406 -7.500 1.00 . A A . 303 ALA HB2 1 1 5 27624 1 1 303 ALA HB3 H -10.104 4.942 -7.666 1.00 . A A . 303 ALA HB3 1 1 5 27625 1 1 303 ALA N N -10.507 7.623 -7.049 1.00 . A A . 303 ALA N 1 1 5 27626 1 1 303 ALA O O -12.277 6.894 -10.009 1.00 . A A . 303 ALA O 1 1 5 27627 1 1 304 LEU C C -11.695 10.121 -11.476 1.00 . A A . 304 LEU C 1 1 5 27628 1 1 304 LEU CA C -12.445 9.647 -10.238 1.00 . A A . 304 LEU CA 1 1 5 27629 1 1 304 LEU CB C -13.062 10.844 -9.512 1.00 . A A . 304 LEU CB 1 1 5 27630 1 1 304 LEU CD1 C -15.293 9.748 -9.115 1.00 . A A . 304 LEU CD1 1 1 5 27631 1 1 304 LEU CD2 C -13.555 9.690 -7.340 1.00 . A A . 304 LEU CD2 1 1 5 27632 1 1 304 LEU CG C -14.139 10.502 -8.477 1.00 . A A . 304 LEU CG 1 1 5 27633 1 1 304 LEU H H -10.938 9.418 -8.775 1.00 . A A . 304 LEU H 1 1 5 27634 1 1 304 LEU HA H -13.233 8.974 -10.544 1.00 . A A . 304 LEU HA 1 1 5 27635 1 1 304 LEU HB2 H -12.269 11.380 -9.013 1.00 . A A . 304 LEU HB2 1 1 5 27636 1 1 304 LEU HB3 H -13.503 11.497 -10.252 1.00 . A A . 304 LEU HB3 1 1 5 27637 1 1 304 LEU HD11 H -16.197 10.328 -9.017 1.00 . A A . 304 LEU HD11 1 1 5 27638 1 1 304 LEU HD12 H -15.421 8.798 -8.615 1.00 . A A . 304 LEU HD12 1 1 5 27639 1 1 304 LEU HD13 H -15.083 9.579 -10.160 1.00 . A A . 304 LEU HD13 1 1 5 27640 1 1 304 LEU HD21 H -14.355 9.258 -6.758 1.00 . A A . 304 LEU HD21 1 1 5 27641 1 1 304 LEU HD22 H -12.966 10.334 -6.716 1.00 . A A . 304 LEU HD22 1 1 5 27642 1 1 304 LEU HD23 H -12.934 8.902 -7.737 1.00 . A A . 304 LEU HD23 1 1 5 27643 1 1 304 LEU HG H -14.531 11.420 -8.062 1.00 . A A . 304 LEU HG 1 1 5 27644 1 1 304 LEU N N -11.547 8.916 -9.350 1.00 . A A . 304 LEU N 1 1 5 27645 1 1 304 LEU O O -10.824 10.981 -11.393 1.00 . A A . 304 LEU O 1 1 5 27646 1 1 305 LYS C C -11.475 11.391 -14.172 1.00 . A A . 305 LYS C 1 1 5 27647 1 1 305 LYS CA C -11.382 9.895 -13.875 1.00 . A A . 305 LYS CA 1 1 5 27648 1 1 305 LYS CB C -12.003 9.092 -15.018 1.00 . A A . 305 LYS CB 1 1 5 27649 1 1 305 LYS CD C -11.607 8.548 -17.443 1.00 . A A . 305 LYS CD 1 1 5 27650 1 1 305 LYS CE C -10.744 9.260 -18.472 1.00 . A A . 305 LYS CE 1 1 5 27651 1 1 305 LYS CG C -10.992 8.624 -16.052 1.00 . A A . 305 LYS CG 1 1 5 27652 1 1 305 LYS H H -12.732 8.863 -12.622 1.00 . A A . 305 LYS H 1 1 5 27653 1 1 305 LYS HA H -10.341 9.626 -13.790 1.00 . A A . 305 LYS HA 1 1 5 27654 1 1 305 LYS HB2 H -12.489 8.222 -14.604 1.00 . A A . 305 LYS HB2 1 1 5 27655 1 1 305 LYS HB3 H -12.741 9.703 -15.516 1.00 . A A . 305 LYS HB3 1 1 5 27656 1 1 305 LYS HD2 H -11.703 7.510 -17.727 1.00 . A A . 305 LYS HD2 1 1 5 27657 1 1 305 LYS HD3 H -12.584 9.010 -17.420 1.00 . A A . 305 LYS HD3 1 1 5 27658 1 1 305 LYS HE2 H -9.724 8.923 -18.362 1.00 . A A . 305 LYS HE2 1 1 5 27659 1 1 305 LYS HE3 H -11.102 9.008 -19.459 1.00 . A A . 305 LYS HE3 1 1 5 27660 1 1 305 LYS HG2 H -10.166 9.317 -16.071 1.00 . A A . 305 LYS HG2 1 1 5 27661 1 1 305 LYS HG3 H -10.635 7.643 -15.772 1.00 . A A . 305 LYS HG3 1 1 5 27662 1 1 305 LYS HZ1 H -9.923 11.167 -18.699 1.00 . A A . 305 LYS HZ1 1 1 5 27663 1 1 305 LYS HZ2 H -10.846 10.983 -17.294 1.00 . A A . 305 LYS HZ2 1 1 5 27664 1 1 305 LYS HZ3 H -11.611 11.134 -18.796 1.00 . A A . 305 LYS HZ3 1 1 5 27665 1 1 305 LYS N N -12.033 9.547 -12.620 1.00 . A A . 305 LYS N 1 1 5 27666 1 1 305 LYS NZ N -10.785 10.740 -18.304 1.00 . A A . 305 LYS NZ 1 1 5 27667 1 1 305 LYS O O -10.599 11.953 -14.830 1.00 . A A . 305 LYS O 1 1 5 27668 1 1 306 SER C C -11.907 14.304 -12.974 1.00 . A A . 306 SER C 1 1 5 27669 1 1 306 SER CA C -12.735 13.456 -13.931 1.00 . A A . 306 SER CA 1 1 5 27670 1 1 306 SER CB C -14.214 13.815 -13.794 1.00 . A A . 306 SER CB 1 1 5 27671 1 1 306 SER H H -13.207 11.529 -13.184 1.00 . A A . 306 SER H 1 1 5 27672 1 1 306 SER HA H -12.419 13.670 -14.941 1.00 . A A . 306 SER HA 1 1 5 27673 1 1 306 SER HB2 H -14.547 13.583 -12.792 1.00 . A A . 306 SER HB2 1 1 5 27674 1 1 306 SER HB3 H -14.344 14.871 -13.981 1.00 . A A . 306 SER HB3 1 1 5 27675 1 1 306 SER HG H -15.027 13.552 -15.555 1.00 . A A . 306 SER HG 1 1 5 27676 1 1 306 SER N N -12.538 12.029 -13.697 1.00 . A A . 306 SER N 1 1 5 27677 1 1 306 SER O O -11.288 15.288 -13.381 1.00 . A A . 306 SER O 1 1 5 27678 1 1 306 SER OG O -15.002 13.085 -14.718 1.00 . A A . 306 SER OG 1 1 5 27679 1 1 307 TYR C C -9.694 14.294 -10.683 1.00 . A A . 307 TYR C 1 1 5 27680 1 1 307 TYR CA C -11.174 14.672 -10.690 1.00 . A A . 307 TYR CA 1 1 5 27681 1 1 307 TYR CB C -11.793 14.445 -9.309 1.00 . A A . 307 TYR CB 1 1 5 27682 1 1 307 TYR CD1 C -14.091 15.500 -9.322 1.00 . A A . 307 TYR CD1 1 1 5 27683 1 1 307 TYR CD2 C -12.361 16.592 -8.100 1.00 . A A . 307 TYR CD2 1 1 5 27684 1 1 307 TYR CE1 C -14.982 16.491 -8.955 1.00 . A A . 307 TYR CE1 1 1 5 27685 1 1 307 TYR CE2 C -13.245 17.587 -7.730 1.00 . A A . 307 TYR CE2 1 1 5 27686 1 1 307 TYR CG C -12.766 15.533 -8.902 1.00 . A A . 307 TYR CG 1 1 5 27687 1 1 307 TYR CZ C -14.554 17.532 -8.160 1.00 . A A . 307 TYR CZ 1 1 5 27688 1 1 307 TYR H H -12.436 13.149 -11.434 1.00 . A A . 307 TYR H 1 1 5 27689 1 1 307 TYR HA H -11.256 15.720 -10.934 1.00 . A A . 307 TYR HA 1 1 5 27690 1 1 307 TYR HB2 H -12.326 13.507 -9.311 1.00 . A A . 307 TYR HB2 1 1 5 27691 1 1 307 TYR HB3 H -11.005 14.407 -8.571 1.00 . A A . 307 TYR HB3 1 1 5 27692 1 1 307 TYR HD1 H -14.423 14.684 -9.946 1.00 . A A . 307 TYR HD1 1 1 5 27693 1 1 307 TYR HD2 H -11.333 16.634 -7.764 1.00 . A A . 307 TYR HD2 1 1 5 27694 1 1 307 TYR HE1 H -16.006 16.447 -9.291 1.00 . A A . 307 TYR HE1 1 1 5 27695 1 1 307 TYR HE2 H -12.909 18.402 -7.106 1.00 . A A . 307 TYR HE2 1 1 5 27696 1 1 307 TYR HH H -15.830 18.911 -8.575 1.00 . A A . 307 TYR HH 1 1 5 27697 1 1 307 TYR N N -11.914 13.932 -11.701 1.00 . A A . 307 TYR N 1 1 5 27698 1 1 307 TYR O O -8.833 15.153 -10.504 1.00 . A A . 307 TYR O 1 1 5 27699 1 1 307 TYR OH O -15.437 18.520 -7.791 1.00 . A A . 307 TYR OH 1 1 5 27700 1 1 308 GLU C C -7.183 13.315 -11.916 1.00 . A A . 308 GLU C 1 1 5 27701 1 1 308 GLU CA C -8.004 12.559 -10.875 1.00 . A A . 308 GLU CA 1 1 5 27702 1 1 308 GLU CB C -7.907 11.058 -11.133 1.00 . A A . 308 GLU CB 1 1 5 27703 1 1 308 GLU CD C -7.451 8.779 -10.176 1.00 . A A . 308 GLU CD 1 1 5 27704 1 1 308 GLU CG C -7.481 10.270 -9.913 1.00 . A A . 308 GLU CG 1 1 5 27705 1 1 308 GLU H H -10.114 12.361 -11.006 1.00 . A A . 308 GLU H 1 1 5 27706 1 1 308 GLU HA H -7.602 12.763 -9.901 1.00 . A A . 308 GLU HA 1 1 5 27707 1 1 308 GLU HB2 H -8.866 10.690 -11.455 1.00 . A A . 308 GLU HB2 1 1 5 27708 1 1 308 GLU HB3 H -7.184 10.882 -11.914 1.00 . A A . 308 GLU HB3 1 1 5 27709 1 1 308 GLU HG2 H -6.493 10.592 -9.620 1.00 . A A . 308 GLU HG2 1 1 5 27710 1 1 308 GLU HG3 H -8.175 10.469 -9.111 1.00 . A A . 308 GLU HG3 1 1 5 27711 1 1 308 GLU N N -9.393 13.011 -10.872 1.00 . A A . 308 GLU N 1 1 5 27712 1 1 308 GLU O O -6.001 13.590 -11.718 1.00 . A A . 308 GLU O 1 1 5 27713 1 1 308 GLU OE1 O -8.492 8.228 -10.592 1.00 . A A . 308 GLU OE1 1 1 5 27714 1 1 308 GLU OE2 O -6.386 8.161 -9.970 1.00 . A A . 308 GLU OE2 1 1 5 27715 1 1 309 GLU C C -6.738 15.755 -13.705 1.00 . A A . 309 GLU C 1 1 5 27716 1 1 309 GLU CA C -7.185 14.354 -14.121 1.00 . A A . 309 GLU CA 1 1 5 27717 1 1 309 GLU CB C -8.147 14.448 -15.306 1.00 . A A . 309 GLU CB 1 1 5 27718 1 1 309 GLU CD C -6.474 13.719 -17.054 1.00 . A A . 309 GLU CD 1 1 5 27719 1 1 309 GLU CG C -7.832 13.471 -16.426 1.00 . A A . 309 GLU CG 1 1 5 27720 1 1 309 GLU H H -8.765 13.382 -13.119 1.00 . A A . 309 GLU H 1 1 5 27721 1 1 309 GLU HA H -6.315 13.789 -14.425 1.00 . A A . 309 GLU HA 1 1 5 27722 1 1 309 GLU HB2 H -9.147 14.247 -14.953 1.00 . A A . 309 GLU HB2 1 1 5 27723 1 1 309 GLU HB3 H -8.111 15.450 -15.708 1.00 . A A . 309 GLU HB3 1 1 5 27724 1 1 309 GLU HG2 H -7.849 12.467 -16.029 1.00 . A A . 309 GLU HG2 1 1 5 27725 1 1 309 GLU HG3 H -8.589 13.567 -17.191 1.00 . A A . 309 GLU HG3 1 1 5 27726 1 1 309 GLU N N -7.824 13.637 -13.027 1.00 . A A . 309 GLU N 1 1 5 27727 1 1 309 GLU O O -5.735 16.274 -14.195 1.00 . A A . 309 GLU O 1 1 5 27728 1 1 309 GLU OE1 O -6.265 14.824 -17.597 1.00 . A A . 309 GLU OE1 1 1 5 27729 1 1 309 GLU OE2 O -5.623 12.807 -17.008 1.00 . A A . 309 GLU OE2 1 1 5 27730 1 1 310 GLU C C -6.121 17.309 -10.961 1.00 . A A . 310 GLU C 1 1 5 27731 1 1 310 GLU CA C -7.091 17.594 -12.122 1.00 . A A . 310 GLU CA 1 1 5 27732 1 1 310 GLU CB C -8.341 18.325 -11.618 1.00 . A A . 310 GLU CB 1 1 5 27733 1 1 310 GLU CD C -8.845 19.902 -9.712 1.00 . A A . 310 GLU CD 1 1 5 27734 1 1 310 GLU CG C -8.040 19.667 -10.976 1.00 . A A . 310 GLU CG 1 1 5 27735 1 1 310 GLU H H -8.190 15.799 -12.332 1.00 . A A . 310 GLU H 1 1 5 27736 1 1 310 GLU HA H -6.590 18.192 -12.868 1.00 . A A . 310 GLU HA 1 1 5 27737 1 1 310 GLU HB2 H -9.009 18.490 -12.451 1.00 . A A . 310 GLU HB2 1 1 5 27738 1 1 310 GLU HB3 H -8.837 17.704 -10.888 1.00 . A A . 310 GLU HB3 1 1 5 27739 1 1 310 GLU HG2 H -6.990 19.700 -10.728 1.00 . A A . 310 GLU HG2 1 1 5 27740 1 1 310 GLU HG3 H -8.267 20.451 -11.684 1.00 . A A . 310 GLU HG3 1 1 5 27741 1 1 310 GLU N N -7.448 16.308 -12.719 1.00 . A A . 310 GLU N 1 1 5 27742 1 1 310 GLU O O -5.218 18.089 -10.660 1.00 . A A . 310 GLU O 1 1 5 27743 1 1 310 GLU OE1 O -10.090 19.955 -9.801 1.00 . A A . 310 GLU OE1 1 1 5 27744 1 1 310 GLU OE2 O -8.229 20.032 -8.633 1.00 . A A . 310 GLU OE2 1 1 5 27745 1 1 311 LEU C C -3.989 15.687 -9.536 1.00 . A A . 311 LEU C 1 1 5 27746 1 1 311 LEU CA C -5.500 15.570 -9.281 1.00 . A A . 311 LEU CA 1 1 5 27747 1 1 311 LEU CB C -5.882 14.110 -9.034 1.00 . A A . 311 LEU CB 1 1 5 27748 1 1 311 LEU CD1 C -6.814 12.944 -7.028 1.00 . A A . 311 LEU CD1 1 1 5 27749 1 1 311 LEU CD2 C -4.426 12.566 -7.682 1.00 . A A . 311 LEU CD2 1 1 5 27750 1 1 311 LEU CG C -5.570 13.574 -7.634 1.00 . A A . 311 LEU CG 1 1 5 27751 1 1 311 LEU H H -7.040 15.565 -10.715 1.00 . A A . 311 LEU H 1 1 5 27752 1 1 311 LEU HA H -5.734 16.130 -8.392 1.00 . A A . 311 LEU HA 1 1 5 27753 1 1 311 LEU HB2 H -6.945 14.017 -9.198 1.00 . A A . 311 LEU HB2 1 1 5 27754 1 1 311 LEU HB3 H -5.368 13.495 -9.754 1.00 . A A . 311 LEU HB3 1 1 5 27755 1 1 311 LEU HD11 H -7.543 13.716 -6.827 1.00 . A A . 311 LEU HD11 1 1 5 27756 1 1 311 LEU HD12 H -6.556 12.446 -6.107 1.00 . A A . 311 LEU HD12 1 1 5 27757 1 1 311 LEU HD13 H -7.228 12.229 -7.722 1.00 . A A . 311 LEU HD13 1 1 5 27758 1 1 311 LEU HD21 H -4.822 11.564 -7.625 1.00 . A A . 311 LEU HD21 1 1 5 27759 1 1 311 LEU HD22 H -3.762 12.737 -6.848 1.00 . A A . 311 LEU HD22 1 1 5 27760 1 1 311 LEU HD23 H -3.879 12.684 -8.607 1.00 . A A . 311 LEU HD23 1 1 5 27761 1 1 311 LEU HG H -5.272 14.395 -7.000 1.00 . A A . 311 LEU HG 1 1 5 27762 1 1 311 LEU N N -6.315 16.126 -10.370 1.00 . A A . 311 LEU N 1 1 5 27763 1 1 311 LEU O O -3.188 15.352 -8.669 1.00 . A A . 311 LEU O 1 1 5 27764 1 1 312 ALA C C -1.470 17.259 -10.157 1.00 . A A . 312 ALA C 1 1 5 27765 1 1 312 ALA CA C -2.192 16.265 -11.067 1.00 . A A . 312 ALA CA 1 1 5 27766 1 1 312 ALA CB C -2.044 16.680 -12.523 1.00 . A A . 312 ALA CB 1 1 5 27767 1 1 312 ALA H H -4.279 16.422 -11.368 1.00 . A A . 312 ALA H 1 1 5 27768 1 1 312 ALA HA H -1.735 15.292 -10.950 1.00 . A A . 312 ALA HA 1 1 5 27769 1 1 312 ALA HB1 H -2.006 17.757 -12.588 1.00 . A A . 312 ALA HB1 1 1 5 27770 1 1 312 ALA HB2 H -2.889 16.315 -13.087 1.00 . A A . 312 ALA HB2 1 1 5 27771 1 1 312 ALA HB3 H -1.134 16.261 -12.924 1.00 . A A . 312 ALA HB3 1 1 5 27772 1 1 312 ALA N N -3.603 16.138 -10.723 1.00 . A A . 312 ALA N 1 1 5 27773 1 1 312 ALA O O -0.246 17.227 -10.042 1.00 . A A . 312 ALA O 1 1 5 27774 1 1 313 LYS C C -1.819 18.795 -7.173 1.00 . A A . 313 LYS C 1 1 5 27775 1 1 313 LYS CA C -1.652 19.161 -8.647 1.00 . A A . 313 LYS CA 1 1 5 27776 1 1 313 LYS CB C -2.293 20.518 -8.932 1.00 . A A . 313 LYS CB 1 1 5 27777 1 1 313 LYS CD C -0.972 20.867 -11.036 1.00 . A A . 313 LYS CD 1 1 5 27778 1 1 313 LYS CE C 0.424 21.320 -11.431 1.00 . A A . 313 LYS CE 1 1 5 27779 1 1 313 LYS CG C -1.399 21.467 -9.709 1.00 . A A . 313 LYS CG 1 1 5 27780 1 1 313 LYS H H -3.198 18.137 -9.666 1.00 . A A . 313 LYS H 1 1 5 27781 1 1 313 LYS HA H -0.597 19.222 -8.867 1.00 . A A . 313 LYS HA 1 1 5 27782 1 1 313 LYS HB2 H -3.195 20.360 -9.504 1.00 . A A . 313 LYS HB2 1 1 5 27783 1 1 313 LYS HB3 H -2.551 20.988 -7.996 1.00 . A A . 313 LYS HB3 1 1 5 27784 1 1 313 LYS HD2 H -0.978 19.792 -10.951 1.00 . A A . 313 LYS HD2 1 1 5 27785 1 1 313 LYS HD3 H -1.670 21.174 -11.799 1.00 . A A . 313 LYS HD3 1 1 5 27786 1 1 313 LYS HE2 H 1.051 21.320 -10.553 1.00 . A A . 313 LYS HE2 1 1 5 27787 1 1 313 LYS HE3 H 0.820 20.623 -12.155 1.00 . A A . 313 LYS HE3 1 1 5 27788 1 1 313 LYS HG2 H -1.943 22.379 -9.900 1.00 . A A . 313 LYS HG2 1 1 5 27789 1 1 313 LYS HG3 H -0.520 21.685 -9.120 1.00 . A A . 313 LYS HG3 1 1 5 27790 1 1 313 LYS HZ1 H -0.548 23.012 -12.187 1.00 . A A . 313 LYS HZ1 1 1 5 27791 1 1 313 LYS HZ2 H 0.935 22.681 -12.932 1.00 . A A . 313 LYS HZ2 1 1 5 27792 1 1 313 LYS HZ3 H 0.900 23.354 -11.380 1.00 . A A . 313 LYS HZ3 1 1 5 27793 1 1 313 LYS N N -2.229 18.151 -9.526 1.00 . A A . 313 LYS N 1 1 5 27794 1 1 313 LYS NZ N 0.428 22.687 -12.024 1.00 . A A . 313 LYS NZ 1 1 5 27795 1 1 313 LYS O O -2.242 19.613 -6.357 1.00 . A A . 313 LYS O 1 1 5 27796 1 1 314 ASP C C -0.137 16.810 -4.940 1.00 . A A . 314 ASP C 1 1 5 27797 1 1 314 ASP CA C -1.544 17.115 -5.457 1.00 . A A . 314 ASP CA 1 1 5 27798 1 1 314 ASP CB C -2.459 15.891 -5.350 1.00 . A A . 314 ASP CB 1 1 5 27799 1 1 314 ASP CG C -1.721 14.610 -5.657 1.00 . A A . 314 ASP CG 1 1 5 27800 1 1 314 ASP H H -1.113 16.960 -7.517 1.00 . A A . 314 ASP H 1 1 5 27801 1 1 314 ASP HA H -1.959 17.920 -4.868 1.00 . A A . 314 ASP HA 1 1 5 27802 1 1 314 ASP HB2 H -2.860 15.826 -4.347 1.00 . A A . 314 ASP HB2 1 1 5 27803 1 1 314 ASP HB3 H -3.275 15.992 -6.050 1.00 . A A . 314 ASP HB3 1 1 5 27804 1 1 314 ASP N N -1.460 17.570 -6.832 1.00 . A A . 314 ASP N 1 1 5 27805 1 1 314 ASP O O 0.847 17.008 -5.655 1.00 . A A . 314 ASP O 1 1 5 27806 1 1 314 ASP OD1 O -0.819 14.243 -4.872 1.00 . A A . 314 ASP OD1 1 1 5 27807 1 1 314 ASP OD2 O -2.033 13.975 -6.684 1.00 . A A . 314 ASP OD2 1 1 5 27808 1 1 315 PRO C C 1.786 14.626 -3.217 1.00 . A A . 315 PRO C 1 1 5 27809 1 1 315 PRO CA C 1.285 16.081 -3.079 1.00 . A A . 315 PRO CA 1 1 5 27810 1 1 315 PRO CB C 1.014 16.436 -1.618 1.00 . A A . 315 PRO CB 1 1 5 27811 1 1 315 PRO CD C -1.116 16.137 -2.740 1.00 . A A . 315 PRO CD 1 1 5 27812 1 1 315 PRO CG C -0.437 16.115 -1.394 1.00 . A A . 315 PRO CG 1 1 5 27813 1 1 315 PRO HA H 2.043 16.747 -3.465 1.00 . A A . 315 PRO HA 1 1 5 27814 1 1 315 PRO HB2 H 1.657 15.849 -0.980 1.00 . A A . 315 PRO HB2 1 1 5 27815 1 1 315 PRO HB3 H 1.209 17.486 -1.461 1.00 . A A . 315 PRO HB3 1 1 5 27816 1 1 315 PRO HD2 H -1.603 15.192 -2.935 1.00 . A A . 315 PRO HD2 1 1 5 27817 1 1 315 PRO HD3 H -1.831 16.946 -2.786 1.00 . A A . 315 PRO HD3 1 1 5 27818 1 1 315 PRO HG2 H -0.534 15.141 -0.956 1.00 . A A . 315 PRO HG2 1 1 5 27819 1 1 315 PRO HG3 H -0.878 16.857 -0.744 1.00 . A A . 315 PRO HG3 1 1 5 27820 1 1 315 PRO N N -0.011 16.361 -3.686 1.00 . A A . 315 PRO N 1 1 5 27821 1 1 315 PRO O O 2.604 14.325 -4.086 1.00 . A A . 315 PRO O 1 1 5 27822 1 1 316 ARG C C 1.022 11.471 -3.303 1.00 . A A . 316 ARG C 1 1 5 27823 1 1 316 ARG CA C 1.746 12.341 -2.283 1.00 . A A . 316 ARG CA 1 1 5 27824 1 1 316 ARG CB C 1.572 11.747 -0.865 1.00 . A A . 316 ARG CB 1 1 5 27825 1 1 316 ARG CD C -0.133 13.263 0.219 1.00 . A A . 316 ARG CD 1 1 5 27826 1 1 316 ARG CG C 0.168 11.854 -0.260 1.00 . A A . 316 ARG CG 1 1 5 27827 1 1 316 ARG CZ C 0.244 14.469 2.323 1.00 . A A . 316 ARG CZ 1 1 5 27828 1 1 316 ARG H H 0.708 14.061 -1.648 1.00 . A A . 316 ARG H 1 1 5 27829 1 1 316 ARG HA H 2.799 12.322 -2.523 1.00 . A A . 316 ARG HA 1 1 5 27830 1 1 316 ARG HB2 H 1.833 10.699 -0.898 1.00 . A A . 316 ARG HB2 1 1 5 27831 1 1 316 ARG HB3 H 2.259 12.249 -0.199 1.00 . A A . 316 ARG HB3 1 1 5 27832 1 1 316 ARG HD2 H 0.634 13.918 -0.154 1.00 . A A . 316 ARG HD2 1 1 5 27833 1 1 316 ARG HD3 H -1.093 13.567 -0.176 1.00 . A A . 316 ARG HD3 1 1 5 27834 1 1 316 ARG HE H -0.489 12.616 2.183 1.00 . A A . 316 ARG HE 1 1 5 27835 1 1 316 ARG HG2 H -0.565 11.571 -0.996 1.00 . A A . 316 ARG HG2 1 1 5 27836 1 1 316 ARG HG3 H 0.103 11.181 0.584 1.00 . A A . 316 ARG HG3 1 1 5 27837 1 1 316 ARG HH11 H 0.715 15.523 0.663 1.00 . A A . 316 ARG HH11 1 1 5 27838 1 1 316 ARG HH12 H 0.982 16.344 2.160 1.00 . A A . 316 ARG HH12 1 1 5 27839 1 1 316 ARG HH21 H -0.134 13.710 4.150 1.00 . A A . 316 ARG HH21 1 1 5 27840 1 1 316 ARG HH22 H 0.506 15.318 4.128 1.00 . A A . 316 ARG HH22 1 1 5 27841 1 1 316 ARG N N 1.323 13.747 -2.319 1.00 . A A . 316 ARG N 1 1 5 27842 1 1 316 ARG NE N -0.158 13.380 1.669 1.00 . A A . 316 ARG NE 1 1 5 27843 1 1 316 ARG NH1 N 0.684 15.532 1.660 1.00 . A A . 316 ARG NH1 1 1 5 27844 1 1 316 ARG NH2 N 0.201 14.501 3.641 1.00 . A A . 316 ARG NH2 1 1 5 27845 1 1 316 ARG O O 1.660 10.788 -4.104 1.00 . A A . 316 ARG O 1 1 5 27846 1 1 317 ILE C C -0.678 10.849 -5.629 1.00 . A A . 317 ILE C 1 1 5 27847 1 1 317 ILE CA C -1.079 10.649 -4.168 1.00 . A A . 317 ILE CA 1 1 5 27848 1 1 317 ILE CB C -2.576 10.917 -3.985 1.00 . A A . 317 ILE CB 1 1 5 27849 1 1 317 ILE CD1 C -4.297 12.807 -3.998 1.00 . A A . 317 ILE CD1 1 1 5 27850 1 1 317 ILE CG1 C -2.842 12.420 -3.860 1.00 . A A . 317 ILE CG1 1 1 5 27851 1 1 317 ILE CG2 C -3.071 10.169 -2.756 1.00 . A A . 317 ILE CG2 1 1 5 27852 1 1 317 ILE H H -0.769 12.006 -2.589 1.00 . A A . 317 ILE H 1 1 5 27853 1 1 317 ILE HA H -0.899 9.616 -3.906 1.00 . A A . 317 ILE HA 1 1 5 27854 1 1 317 ILE HB H -3.091 10.535 -4.852 1.00 . A A . 317 ILE HB 1 1 5 27855 1 1 317 ILE HD11 H -4.458 13.280 -4.957 1.00 . A A . 317 ILE HD11 1 1 5 27856 1 1 317 ILE HD12 H -4.566 13.491 -3.209 1.00 . A A . 317 ILE HD12 1 1 5 27857 1 1 317 ILE HD13 H -4.902 11.927 -3.927 1.00 . A A . 317 ILE HD13 1 1 5 27858 1 1 317 ILE HG12 H -2.500 12.765 -2.898 1.00 . A A . 317 ILE HG12 1 1 5 27859 1 1 317 ILE HG13 H -2.296 12.925 -4.630 1.00 . A A . 317 ILE HG13 1 1 5 27860 1 1 317 ILE HG21 H -3.590 10.852 -2.099 1.00 . A A . 317 ILE HG21 1 1 5 27861 1 1 317 ILE HG22 H -2.231 9.738 -2.234 1.00 . A A . 317 ILE HG22 1 1 5 27862 1 1 317 ILE HG23 H -3.740 9.382 -3.063 1.00 . A A . 317 ILE HG23 1 1 5 27863 1 1 317 ILE N N -0.299 11.465 -3.259 1.00 . A A . 317 ILE N 1 1 5 27864 1 1 317 ILE O O -0.865 9.954 -6.452 1.00 . A A . 317 ILE O 1 1 5 27865 1 1 318 ALA C C 1.499 11.406 -7.701 1.00 . A A . 318 ALA C 1 1 5 27866 1 1 318 ALA CA C 0.309 12.276 -7.323 1.00 . A A . 318 ALA CA 1 1 5 27867 1 1 318 ALA CB C 0.665 13.743 -7.506 1.00 . A A . 318 ALA CB 1 1 5 27868 1 1 318 ALA H H 0.024 12.690 -5.260 1.00 . A A . 318 ALA H 1 1 5 27869 1 1 318 ALA HA H -0.516 12.044 -7.981 1.00 . A A . 318 ALA HA 1 1 5 27870 1 1 318 ALA HB1 H 1.738 13.847 -7.589 1.00 . A A . 318 ALA HB1 1 1 5 27871 1 1 318 ALA HB2 H 0.318 14.307 -6.661 1.00 . A A . 318 ALA HB2 1 1 5 27872 1 1 318 ALA HB3 H 0.198 14.115 -8.406 1.00 . A A . 318 ALA HB3 1 1 5 27873 1 1 318 ALA N N -0.116 12.009 -5.952 1.00 . A A . 318 ALA N 1 1 5 27874 1 1 318 ALA O O 1.513 10.779 -8.761 1.00 . A A . 318 ALA O 1 1 5 27875 1 1 319 ALA C C 3.395 9.111 -7.150 1.00 . A A . 319 ALA C 1 1 5 27876 1 1 319 ALA CA C 3.703 10.598 -7.068 1.00 . A A . 319 ALA CA 1 1 5 27877 1 1 319 ALA CB C 4.716 10.869 -5.976 1.00 . A A . 319 ALA CB 1 1 5 27878 1 1 319 ALA H H 2.428 11.907 -6.007 1.00 . A A . 319 ALA H 1 1 5 27879 1 1 319 ALA HA H 4.128 10.919 -8.007 1.00 . A A . 319 ALA HA 1 1 5 27880 1 1 319 ALA HB1 H 5.654 10.394 -6.226 1.00 . A A . 319 ALA HB1 1 1 5 27881 1 1 319 ALA HB2 H 4.351 10.475 -5.038 1.00 . A A . 319 ALA HB2 1 1 5 27882 1 1 319 ALA HB3 H 4.864 11.934 -5.887 1.00 . A A . 319 ALA HB3 1 1 5 27883 1 1 319 ALA N N 2.499 11.380 -6.831 1.00 . A A . 319 ALA N 1 1 5 27884 1 1 319 ALA O O 3.991 8.383 -7.944 1.00 . A A . 319 ALA O 1 1 5 27885 1 1 320 THR C C 1.463 6.855 -7.640 1.00 . A A . 320 THR C 1 1 5 27886 1 1 320 THR CA C 2.077 7.264 -6.307 1.00 . A A . 320 THR CA 1 1 5 27887 1 1 320 THR CB C 1.091 6.995 -5.170 1.00 . A A . 320 THR CB 1 1 5 27888 1 1 320 THR CG2 C 1.598 7.468 -3.827 1.00 . A A . 320 THR CG2 1 1 5 27889 1 1 320 THR H H 2.022 9.293 -5.714 1.00 . A A . 320 THR H 1 1 5 27890 1 1 320 THR HA H 2.969 6.680 -6.141 1.00 . A A . 320 THR HA 1 1 5 27891 1 1 320 THR HB H 0.922 5.930 -5.103 1.00 . A A . 320 THR HB 1 1 5 27892 1 1 320 THR HG1 H -0.011 8.465 -5.862 1.00 . A A . 320 THR HG1 1 1 5 27893 1 1 320 THR HG21 H 2.665 7.312 -3.771 1.00 . A A . 320 THR HG21 1 1 5 27894 1 1 320 THR HG22 H 1.110 6.909 -3.043 1.00 . A A . 320 THR HG22 1 1 5 27895 1 1 320 THR HG23 H 1.380 8.519 -3.709 1.00 . A A . 320 THR HG23 1 1 5 27896 1 1 320 THR N N 2.461 8.665 -6.324 1.00 . A A . 320 THR N 1 1 5 27897 1 1 320 THR O O 1.549 5.698 -8.040 1.00 . A A . 320 THR O 1 1 5 27898 1 1 320 THR OG1 O -0.155 7.628 -5.414 1.00 . A A . 320 THR OG1 1 1 5 27899 1 1 321 MET C C 1.270 7.236 -10.679 1.00 . A A . 321 MET C 1 1 5 27900 1 1 321 MET CA C 0.217 7.542 -9.616 1.00 . A A . 321 MET CA 1 1 5 27901 1 1 321 MET CB C -0.640 8.733 -10.057 1.00 . A A . 321 MET CB 1 1 5 27902 1 1 321 MET CE C -2.652 8.185 -12.676 1.00 . A A . 321 MET CE 1 1 5 27903 1 1 321 MET CG C -2.137 8.477 -9.971 1.00 . A A . 321 MET CG 1 1 5 27904 1 1 321 MET H H 0.807 8.720 -7.955 1.00 . A A . 321 MET H 1 1 5 27905 1 1 321 MET HA H -0.417 6.677 -9.497 1.00 . A A . 321 MET HA 1 1 5 27906 1 1 321 MET HB2 H -0.408 9.583 -9.433 1.00 . A A . 321 MET HB2 1 1 5 27907 1 1 321 MET HB3 H -0.399 8.975 -11.083 1.00 . A A . 321 MET HB3 1 1 5 27908 1 1 321 MET HE1 H -1.593 7.977 -12.673 1.00 . A A . 321 MET HE1 1 1 5 27909 1 1 321 MET HE2 H -2.924 8.662 -13.606 1.00 . A A . 321 MET HE2 1 1 5 27910 1 1 321 MET HE3 H -3.201 7.260 -12.572 1.00 . A A . 321 MET HE3 1 1 5 27911 1 1 321 MET HG2 H -2.313 7.412 -10.019 1.00 . A A . 321 MET HG2 1 1 5 27912 1 1 321 MET HG3 H -2.503 8.859 -9.029 1.00 . A A . 321 MET HG3 1 1 5 27913 1 1 321 MET N N 0.844 7.812 -8.325 1.00 . A A . 321 MET N 1 1 5 27914 1 1 321 MET O O 1.045 6.428 -11.582 1.00 . A A . 321 MET O 1 1 5 27915 1 1 321 MET SD S -3.052 9.270 -11.308 1.00 . A A . 321 MET SD 1 1 5 27916 1 1 322 GLU C C 4.154 6.321 -11.327 1.00 . A A . 322 GLU C 1 1 5 27917 1 1 322 GLU CA C 3.509 7.695 -11.515 1.00 . A A . 322 GLU CA 1 1 5 27918 1 1 322 GLU CB C 4.561 8.796 -11.355 1.00 . A A . 322 GLU CB 1 1 5 27919 1 1 322 GLU CD C 6.785 8.346 -12.462 1.00 . A A . 322 GLU CD 1 1 5 27920 1 1 322 GLU CG C 5.422 8.995 -12.590 1.00 . A A . 322 GLU CG 1 1 5 27921 1 1 322 GLU H H 2.539 8.523 -9.827 1.00 . A A . 322 GLU H 1 1 5 27922 1 1 322 GLU HA H 3.091 7.751 -12.510 1.00 . A A . 322 GLU HA 1 1 5 27923 1 1 322 GLU HB2 H 4.060 9.729 -11.136 1.00 . A A . 322 GLU HB2 1 1 5 27924 1 1 322 GLU HB3 H 5.207 8.544 -10.528 1.00 . A A . 322 GLU HB3 1 1 5 27925 1 1 322 GLU HG2 H 4.915 8.565 -13.440 1.00 . A A . 322 GLU HG2 1 1 5 27926 1 1 322 GLU HG3 H 5.560 10.055 -12.752 1.00 . A A . 322 GLU HG3 1 1 5 27927 1 1 322 GLU N N 2.420 7.891 -10.565 1.00 . A A . 322 GLU N 1 1 5 27928 1 1 322 GLU O O 4.504 5.653 -12.300 1.00 . A A . 322 GLU O 1 1 5 27929 1 1 322 GLU OE1 O 6.839 7.117 -12.247 1.00 . A A . 322 GLU OE1 1 1 5 27930 1 1 322 GLU OE2 O 7.800 9.066 -12.574 1.00 . A A . 322 GLU OE2 1 1 5 27931 1 1 323 ASN C C 3.914 3.482 -10.023 1.00 . A A . 323 ASN C 1 1 5 27932 1 1 323 ASN CA C 4.903 4.610 -9.748 1.00 . A A . 323 ASN CA 1 1 5 27933 1 1 323 ASN CB C 5.339 4.570 -8.277 1.00 . A A . 323 ASN CB 1 1 5 27934 1 1 323 ASN CG C 6.756 4.058 -8.089 1.00 . A A . 323 ASN CG 1 1 5 27935 1 1 323 ASN H H 4.000 6.483 -9.336 1.00 . A A . 323 ASN H 1 1 5 27936 1 1 323 ASN HA H 5.770 4.479 -10.379 1.00 . A A . 323 ASN HA 1 1 5 27937 1 1 323 ASN HB2 H 5.283 5.568 -7.867 1.00 . A A . 323 ASN HB2 1 1 5 27938 1 1 323 ASN HB3 H 4.669 3.926 -7.727 1.00 . A A . 323 ASN HB3 1 1 5 27939 1 1 323 ASN HD21 H 6.398 2.503 -9.278 1.00 . A A . 323 ASN HD21 1 1 5 27940 1 1 323 ASN HD22 H 7.998 2.602 -8.634 1.00 . A A . 323 ASN HD22 1 1 5 27941 1 1 323 ASN N N 4.304 5.906 -10.068 1.00 . A A . 323 ASN N 1 1 5 27942 1 1 323 ASN ND2 N 7.082 2.940 -8.729 1.00 . A A . 323 ASN ND2 1 1 5 27943 1 1 323 ASN O O 4.296 2.406 -10.483 1.00 . A A . 323 ASN O 1 1 5 27944 1 1 323 ASN OD1 O 7.549 4.655 -7.358 1.00 . A A . 323 ASN OD1 1 1 5 27945 1 1 324 ALA C C 1.459 2.388 -11.423 1.00 . A A . 324 ALA C 1 1 5 27946 1 1 324 ALA CA C 1.596 2.741 -9.947 1.00 . A A . 324 ALA CA 1 1 5 27947 1 1 324 ALA CB C 0.270 3.241 -9.398 1.00 . A A . 324 ALA CB 1 1 5 27948 1 1 324 ALA H H 2.400 4.612 -9.366 1.00 . A A . 324 ALA H 1 1 5 27949 1 1 324 ALA HA H 1.869 1.851 -9.400 1.00 . A A . 324 ALA HA 1 1 5 27950 1 1 324 ALA HB1 H -0.302 3.698 -10.192 1.00 . A A . 324 ALA HB1 1 1 5 27951 1 1 324 ALA HB2 H 0.453 3.968 -8.621 1.00 . A A . 324 ALA HB2 1 1 5 27952 1 1 324 ALA HB3 H -0.285 2.411 -8.989 1.00 . A A . 324 ALA HB3 1 1 5 27953 1 1 324 ALA N N 2.642 3.736 -9.734 1.00 . A A . 324 ALA N 1 1 5 27954 1 1 324 ALA O O 1.274 1.224 -11.776 1.00 . A A . 324 ALA O 1 1 5 27955 1 1 325 GLN C C 2.542 2.271 -14.241 1.00 . A A . 325 GLN C 1 1 5 27956 1 1 325 GLN CA C 1.438 3.192 -13.720 1.00 . A A . 325 GLN CA 1 1 5 27957 1 1 325 GLN CB C 1.483 4.539 -14.450 1.00 . A A . 325 GLN CB 1 1 5 27958 1 1 325 GLN CD C 0.193 6.154 -15.904 1.00 . A A . 325 GLN CD 1 1 5 27959 1 1 325 GLN CG C 0.114 5.062 -14.854 1.00 . A A . 325 GLN CG 1 1 5 27960 1 1 325 GLN H H 1.701 4.304 -11.938 1.00 . A A . 325 GLN H 1 1 5 27961 1 1 325 GLN HA H 0.484 2.724 -13.909 1.00 . A A . 325 GLN HA 1 1 5 27962 1 1 325 GLN HB2 H 1.944 5.269 -13.802 1.00 . A A . 325 GLN HB2 1 1 5 27963 1 1 325 GLN HB3 H 2.083 4.433 -15.343 1.00 . A A . 325 GLN HB3 1 1 5 27964 1 1 325 GLN HE21 H 0.943 7.419 -14.564 1.00 . A A . 325 GLN HE21 1 1 5 27965 1 1 325 GLN HE22 H 0.722 8.054 -16.157 1.00 . A A . 325 GLN HE22 1 1 5 27966 1 1 325 GLN HG2 H -0.469 4.244 -15.249 1.00 . A A . 325 GLN HG2 1 1 5 27967 1 1 325 GLN HG3 H -0.376 5.462 -13.978 1.00 . A A . 325 GLN HG3 1 1 5 27968 1 1 325 GLN N N 1.553 3.398 -12.281 1.00 . A A . 325 GLN N 1 1 5 27969 1 1 325 GLN NE2 N 0.670 7.327 -15.502 1.00 . A A . 325 GLN NE2 1 1 5 27970 1 1 325 GLN O O 2.464 1.773 -15.364 1.00 . A A . 325 GLN O 1 1 5 27971 1 1 325 GLN OE1 O -0.166 5.944 -17.064 1.00 . A A . 325 GLN OE1 1 1 5 27972 1 1 326 LYS C C 5.016 0.206 -12.692 1.00 . A A . 326 LYS C 1 1 5 27973 1 1 326 LYS CA C 4.675 1.184 -13.812 1.00 . A A . 326 LYS CA 1 1 5 27974 1 1 326 LYS CB C 5.897 2.033 -14.167 1.00 . A A . 326 LYS CB 1 1 5 27975 1 1 326 LYS CD C 7.204 0.476 -15.632 1.00 . A A . 326 LYS CD 1 1 5 27976 1 1 326 LYS CE C 6.407 -0.614 -16.331 1.00 . A A . 326 LYS CE 1 1 5 27977 1 1 326 LYS CG C 6.428 1.778 -15.567 1.00 . A A . 326 LYS CG 1 1 5 27978 1 1 326 LYS H H 3.582 2.467 -12.543 1.00 . A A . 326 LYS H 1 1 5 27979 1 1 326 LYS HA H 4.371 0.622 -14.684 1.00 . A A . 326 LYS HA 1 1 5 27980 1 1 326 LYS HB2 H 5.630 3.075 -14.092 1.00 . A A . 326 LYS HB2 1 1 5 27981 1 1 326 LYS HB3 H 6.688 1.822 -13.463 1.00 . A A . 326 LYS HB3 1 1 5 27982 1 1 326 LYS HD2 H 8.121 0.643 -16.175 1.00 . A A . 326 LYS HD2 1 1 5 27983 1 1 326 LYS HD3 H 7.431 0.153 -14.626 1.00 . A A . 326 LYS HD3 1 1 5 27984 1 1 326 LYS HE2 H 6.423 -1.500 -15.717 1.00 . A A . 326 LYS HE2 1 1 5 27985 1 1 326 LYS HE3 H 5.387 -0.277 -16.448 1.00 . A A . 326 LYS HE3 1 1 5 27986 1 1 326 LYS HG2 H 5.596 1.727 -16.255 1.00 . A A . 326 LYS HG2 1 1 5 27987 1 1 326 LYS HG3 H 7.081 2.594 -15.846 1.00 . A A . 326 LYS HG3 1 1 5 27988 1 1 326 LYS HZ1 H 7.989 -0.755 -17.690 1.00 . A A . 326 LYS HZ1 1 1 5 27989 1 1 326 LYS HZ2 H 6.505 -0.367 -18.403 1.00 . A A . 326 LYS HZ2 1 1 5 27990 1 1 326 LYS HZ3 H 6.805 -1.949 -17.886 1.00 . A A . 326 LYS HZ3 1 1 5 27991 1 1 326 LYS N N 3.568 2.045 -13.424 1.00 . A A . 326 LYS N 1 1 5 27992 1 1 326 LYS NZ N 6.965 -0.944 -17.671 1.00 . A A . 326 LYS NZ 1 1 5 27993 1 1 326 LYS O O 6.185 -0.063 -12.419 1.00 . A A . 326 LYS O 1 1 5 27994 1 1 327 GLY C C 3.404 -2.547 -11.163 1.00 . A A . 327 GLY C 1 1 5 27995 1 1 327 GLY CA C 4.189 -1.265 -10.966 1.00 . A A . 327 GLY CA 1 1 5 27996 1 1 327 GLY H H 3.073 -0.072 -12.308 1.00 . A A . 327 GLY H 1 1 5 27997 1 1 327 GLY HA2 H 5.240 -1.504 -10.907 1.00 . A A . 327 GLY HA2 1 1 5 27998 1 1 327 GLY HA3 H 3.882 -0.807 -10.038 1.00 . A A . 327 GLY HA3 1 1 5 27999 1 1 327 GLY N N 3.983 -0.323 -12.047 1.00 . A A . 327 GLY N 1 1 5 28000 1 1 327 GLY O O 2.809 -2.761 -12.219 1.00 . A A . 327 GLY O 1 1 5 28001 1 1 328 GLU C C 1.369 -4.588 -9.446 1.00 . A A . 328 GLU C 1 1 5 28002 1 1 328 GLU CA C 2.682 -4.671 -10.211 1.00 . A A . 328 GLU CA 1 1 5 28003 1 1 328 GLU CB C 3.539 -5.796 -9.634 1.00 . A A . 328 GLU CB 1 1 5 28004 1 1 328 GLU CD C 4.050 -8.275 -9.657 1.00 . A A . 328 GLU CD 1 1 5 28005 1 1 328 GLU CG C 3.386 -7.115 -10.376 1.00 . A A . 328 GLU CG 1 1 5 28006 1 1 328 GLU H H 3.892 -3.172 -9.331 1.00 . A A . 328 GLU H 1 1 5 28007 1 1 328 GLU HA H 2.472 -4.882 -11.249 1.00 . A A . 328 GLU HA 1 1 5 28008 1 1 328 GLU HB2 H 4.572 -5.497 -9.675 1.00 . A A . 328 GLU HB2 1 1 5 28009 1 1 328 GLU HB3 H 3.258 -5.954 -8.603 1.00 . A A . 328 GLU HB3 1 1 5 28010 1 1 328 GLU HG2 H 2.334 -7.332 -10.481 1.00 . A A . 328 GLU HG2 1 1 5 28011 1 1 328 GLU HG3 H 3.829 -7.017 -11.354 1.00 . A A . 328 GLU HG3 1 1 5 28012 1 1 328 GLU N N 3.401 -3.400 -10.146 1.00 . A A . 328 GLU N 1 1 5 28013 1 1 328 GLU O O 1.297 -3.972 -8.387 1.00 . A A . 328 GLU O 1 1 5 28014 1 1 328 GLU OE1 O 3.403 -8.872 -8.771 1.00 . A A . 328 GLU OE1 1 1 5 28015 1 1 328 GLU OE2 O 5.217 -8.588 -9.981 1.00 . A A . 328 GLU OE2 1 1 5 28016 1 1 329 ILE C C -1.049 -6.278 -8.251 1.00 . A A . 329 ILE C 1 1 5 28017 1 1 329 ILE CA C -0.965 -5.202 -9.329 1.00 . A A . 329 ILE CA 1 1 5 28018 1 1 329 ILE CB C -2.099 -5.400 -10.347 1.00 . A A . 329 ILE CB 1 1 5 28019 1 1 329 ILE CD1 C -3.827 -3.773 -9.424 1.00 . A A . 329 ILE CD1 1 1 5 28020 1 1 329 ILE CG1 C -3.462 -5.223 -9.673 1.00 . A A . 329 ILE CG1 1 1 5 28021 1 1 329 ILE CG2 C -1.982 -6.768 -10.998 1.00 . A A . 329 ILE CG2 1 1 5 28022 1 1 329 ILE H H 0.443 -5.695 -10.828 1.00 . A A . 329 ILE H 1 1 5 28023 1 1 329 ILE HA H -1.092 -4.236 -8.865 1.00 . A A . 329 ILE HA 1 1 5 28024 1 1 329 ILE HB H -1.990 -4.653 -11.119 1.00 . A A . 329 ILE HB 1 1 5 28025 1 1 329 ILE HD11 H -4.350 -3.380 -10.284 1.00 . A A . 329 ILE HD11 1 1 5 28026 1 1 329 ILE HD12 H -2.928 -3.200 -9.258 1.00 . A A . 329 ILE HD12 1 1 5 28027 1 1 329 ILE HD13 H -4.460 -3.705 -8.552 1.00 . A A . 329 ILE HD13 1 1 5 28028 1 1 329 ILE HG12 H -4.228 -5.652 -10.302 1.00 . A A . 329 ILE HG12 1 1 5 28029 1 1 329 ILE HG13 H -3.457 -5.732 -8.720 1.00 . A A . 329 ILE HG13 1 1 5 28030 1 1 329 ILE HG21 H -2.834 -6.937 -11.639 1.00 . A A . 329 ILE HG21 1 1 5 28031 1 1 329 ILE HG22 H -1.949 -7.527 -10.231 1.00 . A A . 329 ILE HG22 1 1 5 28032 1 1 329 ILE HG23 H -1.076 -6.808 -11.584 1.00 . A A . 329 ILE HG23 1 1 5 28033 1 1 329 ILE N N 0.333 -5.214 -9.981 1.00 . A A . 329 ILE N 1 1 5 28034 1 1 329 ILE O O -0.663 -7.425 -8.466 1.00 . A A . 329 ILE O 1 1 5 28035 1 1 330 MET C C -2.415 -8.077 -6.351 1.00 . A A . 330 MET C 1 1 5 28036 1 1 330 MET CA C -1.690 -6.793 -5.950 1.00 . A A . 330 MET CA 1 1 5 28037 1 1 330 MET CB C -2.445 -6.109 -4.807 1.00 . A A . 330 MET CB 1 1 5 28038 1 1 330 MET CE C -4.763 -2.869 -4.859 1.00 . A A . 330 MET CE 1 1 5 28039 1 1 330 MET CG C -3.737 -5.421 -5.232 1.00 . A A . 330 MET CG 1 1 5 28040 1 1 330 MET H H -1.827 -4.954 -6.985 1.00 . A A . 330 MET H 1 1 5 28041 1 1 330 MET HA H -0.698 -7.043 -5.608 1.00 . A A . 330 MET HA 1 1 5 28042 1 1 330 MET HB2 H -2.690 -6.853 -4.063 1.00 . A A . 330 MET HB2 1 1 5 28043 1 1 330 MET HB3 H -1.798 -5.368 -4.359 1.00 . A A . 330 MET HB3 1 1 5 28044 1 1 330 MET HE1 H -4.972 -3.407 -3.946 1.00 . A A . 330 MET HE1 1 1 5 28045 1 1 330 MET HE2 H -5.657 -2.821 -5.461 1.00 . A A . 330 MET HE2 1 1 5 28046 1 1 330 MET HE3 H -4.433 -1.868 -4.622 1.00 . A A . 330 MET HE3 1 1 5 28047 1 1 330 MET HG2 H -4.178 -5.976 -6.046 1.00 . A A . 330 MET HG2 1 1 5 28048 1 1 330 MET HG3 H -4.418 -5.418 -4.393 1.00 . A A . 330 MET HG3 1 1 5 28049 1 1 330 MET N N -1.550 -5.884 -7.086 1.00 . A A . 330 MET N 1 1 5 28050 1 1 330 MET O O -3.599 -8.048 -6.687 1.00 . A A . 330 MET O 1 1 5 28051 1 1 330 MET SD S -3.480 -3.717 -5.770 1.00 . A A . 330 MET SD 1 1 5 28052 1 1 331 PRO C C -3.082 -11.143 -5.537 1.00 . A A . 331 PRO C 1 1 5 28053 1 1 331 PRO CA C -2.304 -10.512 -6.690 1.00 . A A . 331 PRO CA 1 1 5 28054 1 1 331 PRO CB C -1.084 -11.356 -7.042 1.00 . A A . 331 PRO CB 1 1 5 28055 1 1 331 PRO CD C -0.291 -9.362 -5.947 1.00 . A A . 331 PRO CD 1 1 5 28056 1 1 331 PRO CG C 0.011 -10.822 -6.178 1.00 . A A . 331 PRO CG 1 1 5 28057 1 1 331 PRO HA H -2.946 -10.421 -7.553 1.00 . A A . 331 PRO HA 1 1 5 28058 1 1 331 PRO HB2 H -1.290 -12.396 -6.829 1.00 . A A . 331 PRO HB2 1 1 5 28059 1 1 331 PRO HB3 H -0.853 -11.237 -8.090 1.00 . A A . 331 PRO HB3 1 1 5 28060 1 1 331 PRO HD2 H -0.146 -9.107 -4.908 1.00 . A A . 331 PRO HD2 1 1 5 28061 1 1 331 PRO HD3 H 0.333 -8.745 -6.577 1.00 . A A . 331 PRO HD3 1 1 5 28062 1 1 331 PRO HG2 H 0.026 -11.352 -5.238 1.00 . A A . 331 PRO HG2 1 1 5 28063 1 1 331 PRO HG3 H 0.958 -10.930 -6.683 1.00 . A A . 331 PRO HG3 1 1 5 28064 1 1 331 PRO N N -1.713 -9.226 -6.326 1.00 . A A . 331 PRO N 1 1 5 28065 1 1 331 PRO O O -4.218 -11.579 -5.713 1.00 . A A . 331 PRO O 1 1 5 28066 1 1 332 ASN C C -3.301 -13.252 -3.305 1.00 . A A . 332 ASN C 1 1 5 28067 1 1 332 ASN CA C -3.092 -11.747 -3.169 1.00 . A A . 332 ASN CA 1 1 5 28068 1 1 332 ASN CB C -4.430 -11.059 -2.894 1.00 . A A . 332 ASN CB 1 1 5 28069 1 1 332 ASN CG C -4.255 -9.702 -2.247 1.00 . A A . 332 ASN CG 1 1 5 28070 1 1 332 ASN H H -1.558 -10.813 -4.282 1.00 . A A . 332 ASN H 1 1 5 28071 1 1 332 ASN HA H -2.433 -11.566 -2.332 1.00 . A A . 332 ASN HA 1 1 5 28072 1 1 332 ASN HB2 H -4.962 -10.928 -3.824 1.00 . A A . 332 ASN HB2 1 1 5 28073 1 1 332 ASN HB3 H -5.018 -11.678 -2.232 1.00 . A A . 332 ASN HB3 1 1 5 28074 1 1 332 ASN HD21 H -4.124 -10.559 -0.462 1.00 . A A . 332 ASN HD21 1 1 5 28075 1 1 332 ASN HD22 H -4.006 -8.841 -0.479 1.00 . A A . 332 ASN HD22 1 1 5 28076 1 1 332 ASN N N -2.462 -11.180 -4.357 1.00 . A A . 332 ASN N 1 1 5 28077 1 1 332 ASN ND2 N -4.112 -9.700 -0.930 1.00 . A A . 332 ASN ND2 1 1 5 28078 1 1 332 ASN O O -4.232 -13.703 -3.969 1.00 . A A . 332 ASN O 1 1 5 28079 1 1 332 ASN OD1 O -4.242 -8.673 -2.922 1.00 . A A . 332 ASN OD1 1 1 5 28080 1 1 333 ILE C C -2.200 -16.088 -1.331 1.00 . A A . 333 ILE C 1 1 5 28081 1 1 333 ILE CA C -2.530 -15.481 -2.698 1.00 . A A . 333 ILE CA 1 1 5 28082 1 1 333 ILE CB C -1.594 -16.083 -3.766 1.00 . A A . 333 ILE CB 1 1 5 28083 1 1 333 ILE CD1 C -1.391 -18.175 -5.209 1.00 . A A . 333 ILE CD1 1 1 5 28084 1 1 333 ILE CG1 C -1.808 -17.594 -3.875 1.00 . A A . 333 ILE CG1 1 1 5 28085 1 1 333 ILE CG2 C -0.142 -15.773 -3.438 1.00 . A A . 333 ILE CG2 1 1 5 28086 1 1 333 ILE H H -1.714 -13.603 -2.141 1.00 . A A . 333 ILE H 1 1 5 28087 1 1 333 ILE HA H -3.546 -15.734 -2.957 1.00 . A A . 333 ILE HA 1 1 5 28088 1 1 333 ILE HB H -1.828 -15.624 -4.716 1.00 . A A . 333 ILE HB 1 1 5 28089 1 1 333 ILE HD11 H -1.128 -17.376 -5.885 1.00 . A A . 333 ILE HD11 1 1 5 28090 1 1 333 ILE HD12 H -2.211 -18.743 -5.626 1.00 . A A . 333 ILE HD12 1 1 5 28091 1 1 333 ILE HD13 H -0.540 -18.824 -5.068 1.00 . A A . 333 ILE HD13 1 1 5 28092 1 1 333 ILE HG12 H -1.232 -18.087 -3.108 1.00 . A A . 333 ILE HG12 1 1 5 28093 1 1 333 ILE HG13 H -2.853 -17.815 -3.731 1.00 . A A . 333 ILE HG13 1 1 5 28094 1 1 333 ILE HG21 H 0.495 -16.171 -4.214 1.00 . A A . 333 ILE HG21 1 1 5 28095 1 1 333 ILE HG22 H 0.116 -16.226 -2.493 1.00 . A A . 333 ILE HG22 1 1 5 28096 1 1 333 ILE HG23 H -0.007 -14.705 -3.374 1.00 . A A . 333 ILE HG23 1 1 5 28097 1 1 333 ILE N N -2.432 -14.024 -2.660 1.00 . A A . 333 ILE N 1 1 5 28098 1 1 333 ILE O O -1.185 -15.747 -0.725 1.00 . A A . 333 ILE O 1 1 5 28099 1 1 334 PRO C C -1.468 -18.275 0.599 1.00 . A A . 334 PRO C 1 1 5 28100 1 1 334 PRO CA C -2.849 -17.641 0.480 1.00 . A A . 334 PRO CA 1 1 5 28101 1 1 334 PRO CB C -3.946 -18.716 0.539 1.00 . A A . 334 PRO CB 1 1 5 28102 1 1 334 PRO CD C -4.295 -17.463 -1.462 1.00 . A A . 334 PRO CD 1 1 5 28103 1 1 334 PRO CG C -4.480 -18.820 -0.853 1.00 . A A . 334 PRO CG 1 1 5 28104 1 1 334 PRO HA H -2.988 -16.941 1.289 1.00 . A A . 334 PRO HA 1 1 5 28105 1 1 334 PRO HB2 H -3.518 -19.651 0.868 1.00 . A A . 334 PRO HB2 1 1 5 28106 1 1 334 PRO HB3 H -4.715 -18.406 1.231 1.00 . A A . 334 PRO HB3 1 1 5 28107 1 1 334 PRO HD2 H -4.176 -17.539 -2.532 1.00 . A A . 334 PRO HD2 1 1 5 28108 1 1 334 PRO HD3 H -5.123 -16.818 -1.214 1.00 . A A . 334 PRO HD3 1 1 5 28109 1 1 334 PRO HG2 H -3.922 -19.561 -1.408 1.00 . A A . 334 PRO HG2 1 1 5 28110 1 1 334 PRO HG3 H -5.528 -19.078 -0.828 1.00 . A A . 334 PRO HG3 1 1 5 28111 1 1 334 PRO N N -3.057 -16.995 -0.823 1.00 . A A . 334 PRO N 1 1 5 28112 1 1 334 PRO O O -0.855 -18.253 1.666 1.00 . A A . 334 PRO O 1 1 5 28113 1 1 335 GLN C C 1.430 -18.456 -0.219 1.00 . A A . 335 GLN C 1 1 5 28114 1 1 335 GLN CA C 0.331 -19.471 -0.527 1.00 . A A . 335 GLN CA 1 1 5 28115 1 1 335 GLN CB C 0.586 -20.110 -1.894 1.00 . A A . 335 GLN CB 1 1 5 28116 1 1 335 GLN CD C 0.631 -22.534 -1.176 1.00 . A A . 335 GLN CD 1 1 5 28117 1 1 335 GLN CG C 1.395 -21.398 -1.825 1.00 . A A . 335 GLN CG 1 1 5 28118 1 1 335 GLN H H -1.519 -18.814 -1.324 1.00 . A A . 335 GLN H 1 1 5 28119 1 1 335 GLN HA H 0.345 -20.242 0.228 1.00 . A A . 335 GLN HA 1 1 5 28120 1 1 335 GLN HB2 H -0.365 -20.329 -2.357 1.00 . A A . 335 GLN HB2 1 1 5 28121 1 1 335 GLN HB3 H 1.121 -19.404 -2.512 1.00 . A A . 335 GLN HB3 1 1 5 28122 1 1 335 GLN HE21 H 1.628 -22.267 0.525 1.00 . A A . 335 GLN HE21 1 1 5 28123 1 1 335 GLN HE22 H 0.453 -23.535 0.533 1.00 . A A . 335 GLN HE22 1 1 5 28124 1 1 335 GLN HG2 H 1.663 -21.694 -2.828 1.00 . A A . 335 GLN HG2 1 1 5 28125 1 1 335 GLN HG3 H 2.294 -21.214 -1.253 1.00 . A A . 335 GLN HG3 1 1 5 28126 1 1 335 GLN N N -0.983 -18.834 -0.504 1.00 . A A . 335 GLN N 1 1 5 28127 1 1 335 GLN NE2 N 0.935 -22.808 0.088 1.00 . A A . 335 GLN NE2 1 1 5 28128 1 1 335 GLN O O 2.528 -18.822 0.198 1.00 . A A . 335 GLN O 1 1 5 28129 1 1 335 GLN OE1 O -0.221 -23.162 -1.805 1.00 . A A . 335 GLN OE1 1 1 5 28130 1 1 336 MET C C 2.660 -16.190 1.228 1.00 . A A . 336 MET C 1 1 5 28131 1 1 336 MET CA C 2.076 -16.102 -0.180 1.00 . A A . 336 MET CA 1 1 5 28132 1 1 336 MET CB C 1.395 -14.746 -0.379 1.00 . A A . 336 MET CB 1 1 5 28133 1 1 336 MET CE C 1.633 -10.923 -0.724 1.00 . A A . 336 MET CE 1 1 5 28134 1 1 336 MET CG C 2.363 -13.598 -0.639 1.00 . A A . 336 MET CG 1 1 5 28135 1 1 336 MET H H 0.229 -16.954 -0.763 1.00 . A A . 336 MET H 1 1 5 28136 1 1 336 MET HA H 2.879 -16.197 -0.894 1.00 . A A . 336 MET HA 1 1 5 28137 1 1 336 MET HB2 H 0.727 -14.818 -1.223 1.00 . A A . 336 MET HB2 1 1 5 28138 1 1 336 MET HB3 H 0.820 -14.512 0.505 1.00 . A A . 336 MET HB3 1 1 5 28139 1 1 336 MET HE1 H 0.575 -10.987 -0.933 1.00 . A A . 336 MET HE1 1 1 5 28140 1 1 336 MET HE2 H 2.190 -11.068 -1.638 1.00 . A A . 336 MET HE2 1 1 5 28141 1 1 336 MET HE3 H 1.861 -9.950 -0.315 1.00 . A A . 336 MET HE3 1 1 5 28142 1 1 336 MET HG2 H 3.372 -13.954 -0.497 1.00 . A A . 336 MET HG2 1 1 5 28143 1 1 336 MET HG3 H 2.240 -13.270 -1.660 1.00 . A A . 336 MET HG3 1 1 5 28144 1 1 336 MET N N 1.122 -17.179 -0.429 1.00 . A A . 336 MET N 1 1 5 28145 1 1 336 MET O O 3.759 -15.701 1.484 1.00 . A A . 336 MET O 1 1 5 28146 1 1 336 MET SD S 2.088 -12.190 0.457 1.00 . A A . 336 MET SD 1 1 5 28147 1 1 337 SER C C 3.522 -17.952 3.624 1.00 . A A . 337 SER C 1 1 5 28148 1 1 337 SER CA C 2.373 -16.952 3.515 1.00 . A A . 337 SER CA 1 1 5 28149 1 1 337 SER CB C 1.215 -17.395 4.406 1.00 . A A . 337 SER CB 1 1 5 28150 1 1 337 SER H H 1.051 -17.181 1.881 1.00 . A A . 337 SER H 1 1 5 28151 1 1 337 SER HA H 2.720 -15.986 3.847 1.00 . A A . 337 SER HA 1 1 5 28152 1 1 337 SER HB2 H 1.503 -17.303 5.442 1.00 . A A . 337 SER HB2 1 1 5 28153 1 1 337 SER HB3 H 0.357 -16.768 4.212 1.00 . A A . 337 SER HB3 1 1 5 28154 1 1 337 SER HG H 1.337 -19.319 4.750 1.00 . A A . 337 SER HG 1 1 5 28155 1 1 337 SER N N 1.920 -16.812 2.138 1.00 . A A . 337 SER N 1 1 5 28156 1 1 337 SER O O 4.325 -17.892 4.556 1.00 . A A . 337 SER O 1 1 5 28157 1 1 337 SER OG O 0.863 -18.743 4.148 1.00 . A A . 337 SER OG 1 1 5 28158 1 1 338 ALA C C 5.985 -19.307 2.240 1.00 . A A . 338 ALA C 1 1 5 28159 1 1 338 ALA CA C 4.637 -19.891 2.660 1.00 . A A . 338 ALA CA 1 1 5 28160 1 1 338 ALA CB C 4.242 -21.034 1.737 1.00 . A A . 338 ALA CB 1 1 5 28161 1 1 338 ALA H H 2.921 -18.874 1.955 1.00 . A A . 338 ALA H 1 1 5 28162 1 1 338 ALA HA H 4.724 -20.285 3.662 1.00 . A A . 338 ALA HA 1 1 5 28163 1 1 338 ALA HB1 H 3.663 -21.758 2.290 1.00 . A A . 338 ALA HB1 1 1 5 28164 1 1 338 ALA HB2 H 5.132 -21.506 1.348 1.00 . A A . 338 ALA HB2 1 1 5 28165 1 1 338 ALA HB3 H 3.651 -20.649 0.919 1.00 . A A . 338 ALA HB3 1 1 5 28166 1 1 338 ALA N N 3.592 -18.874 2.669 1.00 . A A . 338 ALA N 1 1 5 28167 1 1 338 ALA O O 7.038 -19.818 2.622 1.00 . A A . 338 ALA O 1 1 5 28168 1 1 339 PHE C C 7.984 -17.027 2.135 1.00 . A A . 339 PHE C 1 1 5 28169 1 1 339 PHE CA C 7.163 -17.590 0.974 1.00 . A A . 339 PHE CA 1 1 5 28170 1 1 339 PHE CB C 6.814 -16.469 -0.009 1.00 . A A . 339 PHE CB 1 1 5 28171 1 1 339 PHE CD1 C 8.465 -16.436 -1.899 1.00 . A A . 339 PHE CD1 1 1 5 28172 1 1 339 PHE CD2 C 6.300 -17.349 -2.303 1.00 . A A . 339 PHE CD2 1 1 5 28173 1 1 339 PHE CE1 C 8.822 -16.697 -3.209 1.00 . A A . 339 PHE CE1 1 1 5 28174 1 1 339 PHE CE2 C 6.650 -17.611 -3.613 1.00 . A A . 339 PHE CE2 1 1 5 28175 1 1 339 PHE CG C 7.202 -16.760 -1.431 1.00 . A A . 339 PHE CG 1 1 5 28176 1 1 339 PHE CZ C 7.913 -17.284 -4.067 1.00 . A A . 339 PHE CZ 1 1 5 28177 1 1 339 PHE H H 5.076 -17.880 1.175 1.00 . A A . 339 PHE H 1 1 5 28178 1 1 339 PHE HA H 7.755 -18.334 0.460 1.00 . A A . 339 PHE HA 1 1 5 28179 1 1 339 PHE HB2 H 5.748 -16.301 0.015 1.00 . A A . 339 PHE HB2 1 1 5 28180 1 1 339 PHE HB3 H 7.321 -15.564 0.295 1.00 . A A . 339 PHE HB3 1 1 5 28181 1 1 339 PHE HD1 H 9.177 -15.976 -1.231 1.00 . A A . 339 PHE HD1 1 1 5 28182 1 1 339 PHE HD2 H 5.312 -17.607 -1.950 1.00 . A A . 339 PHE HD2 1 1 5 28183 1 1 339 PHE HE1 H 9.810 -16.440 -3.561 1.00 . A A . 339 PHE HE1 1 1 5 28184 1 1 339 PHE HE2 H 5.939 -18.072 -4.282 1.00 . A A . 339 PHE HE2 1 1 5 28185 1 1 339 PHE HZ H 8.190 -17.485 -5.092 1.00 . A A . 339 PHE HZ 1 1 5 28186 1 1 339 PHE N N 5.945 -18.239 1.450 1.00 . A A . 339 PHE N 1 1 5 28187 1 1 339 PHE O O 9.198 -16.861 2.022 1.00 . A A . 339 PHE O 1 1 5 28188 1 1 340 TRP C C 9.045 -17.144 4.955 1.00 . A A . 340 TRP C 1 1 5 28189 1 1 340 TRP CA C 8.002 -16.172 4.412 1.00 . A A . 340 TRP CA 1 1 5 28190 1 1 340 TRP CB C 6.998 -15.821 5.508 1.00 . A A . 340 TRP CB 1 1 5 28191 1 1 340 TRP CD1 C 4.964 -14.854 4.302 1.00 . A A . 340 TRP CD1 1 1 5 28192 1 1 340 TRP CD2 C 6.093 -13.360 5.528 1.00 . A A . 340 TRP CD2 1 1 5 28193 1 1 340 TRP CE2 C 4.997 -12.712 4.927 1.00 . A A . 340 TRP CE2 1 1 5 28194 1 1 340 TRP CE3 C 6.948 -12.615 6.348 1.00 . A A . 340 TRP CE3 1 1 5 28195 1 1 340 TRP CG C 6.048 -14.733 5.118 1.00 . A A . 340 TRP CG 1 1 5 28196 1 1 340 TRP CH2 C 5.584 -10.654 5.923 1.00 . A A . 340 TRP CH2 1 1 5 28197 1 1 340 TRP CZ2 C 4.733 -11.359 5.119 1.00 . A A . 340 TRP CZ2 1 1 5 28198 1 1 340 TRP CZ3 C 6.685 -11.268 6.535 1.00 . A A . 340 TRP CZ3 1 1 5 28199 1 1 340 TRP H H 6.349 -16.870 3.283 1.00 . A A . 340 TRP H 1 1 5 28200 1 1 340 TRP HA H 8.505 -15.270 4.099 1.00 . A A . 340 TRP HA 1 1 5 28201 1 1 340 TRP HB2 H 6.417 -16.699 5.750 1.00 . A A . 340 TRP HB2 1 1 5 28202 1 1 340 TRP HB3 H 7.534 -15.497 6.389 1.00 . A A . 340 TRP HB3 1 1 5 28203 1 1 340 TRP HD1 H 4.663 -15.775 3.826 1.00 . A A . 340 TRP HD1 1 1 5 28204 1 1 340 TRP HE1 H 3.516 -13.479 3.658 1.00 . A A . 340 TRP HE1 1 1 5 28205 1 1 340 TRP HE3 H 7.803 -13.071 6.824 1.00 . A A . 340 TRP HE3 1 1 5 28206 1 1 340 TRP HH2 H 5.417 -9.600 6.097 1.00 . A A . 340 TRP HH2 1 1 5 28207 1 1 340 TRP HZ2 H 3.889 -10.871 4.655 1.00 . A A . 340 TRP HZ2 1 1 5 28208 1 1 340 TRP HZ3 H 7.334 -10.676 7.163 1.00 . A A . 340 TRP HZ3 1 1 5 28209 1 1 340 TRP N N 7.317 -16.724 3.246 1.00 . A A . 340 TRP N 1 1 5 28210 1 1 340 TRP NE1 N 4.323 -13.646 4.185 1.00 . A A . 340 TRP NE1 1 1 5 28211 1 1 340 TRP O O 10.023 -16.729 5.568 1.00 . A A . 340 TRP O 1 1 5 28212 1 1 341 TYR C C 10.989 -19.564 4.301 1.00 . A A . 341 TYR C 1 1 5 28213 1 1 341 TYR CA C 9.754 -19.468 5.198 1.00 . A A . 341 TYR CA 1 1 5 28214 1 1 341 TYR CB C 9.049 -20.825 5.256 1.00 . A A . 341 TYR CB 1 1 5 28215 1 1 341 TYR CD1 C 10.127 -22.156 7.116 1.00 . A A . 341 TYR CD1 1 1 5 28216 1 1 341 TYR CD2 C 7.912 -21.338 7.448 1.00 . A A . 341 TYR CD2 1 1 5 28217 1 1 341 TYR CE1 C 10.105 -22.735 8.372 1.00 . A A . 341 TYR CE1 1 1 5 28218 1 1 341 TYR CE2 C 7.884 -21.910 8.705 1.00 . A A . 341 TYR CE2 1 1 5 28219 1 1 341 TYR CG C 9.031 -21.449 6.633 1.00 . A A . 341 TYR CG 1 1 5 28220 1 1 341 TYR CZ C 8.981 -22.609 9.162 1.00 . A A . 341 TYR CZ 1 1 5 28221 1 1 341 TYR H H 8.026 -18.704 4.233 1.00 . A A . 341 TYR H 1 1 5 28222 1 1 341 TYR HA H 10.071 -19.196 6.195 1.00 . A A . 341 TYR HA 1 1 5 28223 1 1 341 TYR HB2 H 8.024 -20.703 4.938 1.00 . A A . 341 TYR HB2 1 1 5 28224 1 1 341 TYR HB3 H 9.546 -21.513 4.587 1.00 . A A . 341 TYR HB3 1 1 5 28225 1 1 341 TYR HD1 H 11.005 -22.254 6.496 1.00 . A A . 341 TYR HD1 1 1 5 28226 1 1 341 TYR HD2 H 7.054 -20.792 7.089 1.00 . A A . 341 TYR HD2 1 1 5 28227 1 1 341 TYR HE1 H 10.966 -23.281 8.732 1.00 . A A . 341 TYR HE1 1 1 5 28228 1 1 341 TYR HE2 H 7.003 -21.811 9.323 1.00 . A A . 341 TYR HE2 1 1 5 28229 1 1 341 TYR HH H 9.764 -22.978 10.881 1.00 . A A . 341 TYR HH 1 1 5 28230 1 1 341 TYR N N 8.829 -18.435 4.727 1.00 . A A . 341 TYR N 1 1 5 28231 1 1 341 TYR O O 12.029 -20.074 4.718 1.00 . A A . 341 TYR O 1 1 5 28232 1 1 341 TYR OH O 8.952 -23.186 10.413 1.00 . A A . 341 TYR OH 1 1 5 28233 1 1 342 ALA C C 12.964 -18.003 2.350 1.00 . A A . 342 ALA C 1 1 5 28234 1 1 342 ALA CA C 11.970 -19.133 2.115 1.00 . A A . 342 ALA CA 1 1 5 28235 1 1 342 ALA CB C 11.436 -19.079 0.691 1.00 . A A . 342 ALA CB 1 1 5 28236 1 1 342 ALA H H 10.011 -18.701 2.789 1.00 . A A . 342 ALA H 1 1 5 28237 1 1 342 ALA HA H 12.480 -20.077 2.244 1.00 . A A . 342 ALA HA 1 1 5 28238 1 1 342 ALA HB1 H 12.241 -18.833 0.014 1.00 . A A . 342 ALA HB1 1 1 5 28239 1 1 342 ALA HB2 H 10.667 -18.325 0.624 1.00 . A A . 342 ALA HB2 1 1 5 28240 1 1 342 ALA HB3 H 11.022 -20.040 0.425 1.00 . A A . 342 ALA HB3 1 1 5 28241 1 1 342 ALA N N 10.866 -19.088 3.068 1.00 . A A . 342 ALA N 1 1 5 28242 1 1 342 ALA O O 14.161 -18.237 2.530 1.00 . A A . 342 ALA O 1 1 5 28243 1 1 343 VAL C C 13.930 -15.603 3.919 1.00 . A A . 343 VAL C 1 1 5 28244 1 1 343 VAL CA C 13.288 -15.600 2.537 1.00 . A A . 343 VAL CA 1 1 5 28245 1 1 343 VAL CB C 12.466 -14.306 2.363 1.00 . A A . 343 VAL CB 1 1 5 28246 1 1 343 VAL CG1 C 12.023 -14.145 0.916 1.00 . A A . 343 VAL CG1 1 1 5 28247 1 1 343 VAL CG2 C 11.261 -14.303 3.297 1.00 . A A . 343 VAL CG2 1 1 5 28248 1 1 343 VAL H H 11.498 -16.661 2.180 1.00 . A A . 343 VAL H 1 1 5 28249 1 1 343 VAL HA H 14.068 -15.608 1.789 1.00 . A A . 343 VAL HA 1 1 5 28250 1 1 343 VAL HB H 13.095 -13.465 2.619 1.00 . A A . 343 VAL HB 1 1 5 28251 1 1 343 VAL HG11 H 12.888 -14.000 0.288 1.00 . A A . 343 VAL HG11 1 1 5 28252 1 1 343 VAL HG12 H 11.368 -13.290 0.833 1.00 . A A . 343 VAL HG12 1 1 5 28253 1 1 343 VAL HG13 H 11.496 -15.034 0.601 1.00 . A A . 343 VAL HG13 1 1 5 28254 1 1 343 VAL HG21 H 10.856 -13.304 3.359 1.00 . A A . 343 VAL HG21 1 1 5 28255 1 1 343 VAL HG22 H 11.564 -14.628 4.280 1.00 . A A . 343 VAL HG22 1 1 5 28256 1 1 343 VAL HG23 H 10.506 -14.974 2.913 1.00 . A A . 343 VAL HG23 1 1 5 28257 1 1 343 VAL N N 12.458 -16.777 2.336 1.00 . A A . 343 VAL N 1 1 5 28258 1 1 343 VAL O O 15.052 -15.135 4.093 1.00 . A A . 343 VAL O 1 1 5 28259 1 1 344 ARG C C 15.056 -16.902 6.346 1.00 . A A . 344 ARG C 1 1 5 28260 1 1 344 ARG CA C 13.713 -16.179 6.271 1.00 . A A . 344 ARG CA 1 1 5 28261 1 1 344 ARG CB C 12.699 -16.874 7.184 1.00 . A A . 344 ARG CB 1 1 5 28262 1 1 344 ARG CD C 11.361 -15.075 8.338 1.00 . A A . 344 ARG CD 1 1 5 28263 1 1 344 ARG CG C 12.445 -16.133 8.485 1.00 . A A . 344 ARG CG 1 1 5 28264 1 1 344 ARG CZ C 11.144 -13.807 10.445 1.00 . A A . 344 ARG CZ 1 1 5 28265 1 1 344 ARG H H 12.317 -16.485 4.707 1.00 . A A . 344 ARG H 1 1 5 28266 1 1 344 ARG HA H 13.847 -15.163 6.607 1.00 . A A . 344 ARG HA 1 1 5 28267 1 1 344 ARG HB2 H 11.764 -16.971 6.658 1.00 . A A . 344 ARG HB2 1 1 5 28268 1 1 344 ARG HB3 H 13.068 -17.861 7.424 1.00 . A A . 344 ARG HB3 1 1 5 28269 1 1 344 ARG HD2 H 11.805 -14.177 7.939 1.00 . A A . 344 ARG HD2 1 1 5 28270 1 1 344 ARG HD3 H 10.609 -15.438 7.654 1.00 . A A . 344 ARG HD3 1 1 5 28271 1 1 344 ARG HE H 9.951 -15.302 9.880 1.00 . A A . 344 ARG HE 1 1 5 28272 1 1 344 ARG HG2 H 12.138 -16.845 9.238 1.00 . A A . 344 ARG HG2 1 1 5 28273 1 1 344 ARG HG3 H 13.361 -15.655 8.796 1.00 . A A . 344 ARG HG3 1 1 5 28274 1 1 344 ARG HH11 H 12.670 -13.197 9.265 1.00 . A A . 344 ARG HH11 1 1 5 28275 1 1 344 ARG HH12 H 12.494 -12.334 10.754 1.00 . A A . 344 ARG HH12 1 1 5 28276 1 1 344 ARG HH21 H 9.720 -14.160 11.834 1.00 . A A . 344 ARG HH21 1 1 5 28277 1 1 344 ARG HH22 H 10.823 -12.881 12.214 1.00 . A A . 344 ARG HH22 1 1 5 28278 1 1 344 ARG N N 13.210 -16.129 4.903 1.00 . A A . 344 ARG N 1 1 5 28279 1 1 344 ARG NE N 10.727 -14.765 9.619 1.00 . A A . 344 ARG NE 1 1 5 28280 1 1 344 ARG NH1 N 12.189 -13.051 10.129 1.00 . A A . 344 ARG NH1 1 1 5 28281 1 1 344 ARG NH2 N 10.510 -13.598 11.591 1.00 . A A . 344 ARG NH2 1 1 5 28282 1 1 344 ARG O O 16.062 -16.323 6.748 1.00 . A A . 344 ARG O 1 1 5 28283 1 1 345 THR C C 17.352 -18.407 5.069 1.00 . A A . 345 THR C 1 1 5 28284 1 1 345 THR CA C 16.280 -18.973 6.000 1.00 . A A . 345 THR CA 1 1 5 28285 1 1 345 THR CB C 15.968 -20.415 5.606 1.00 . A A . 345 THR CB 1 1 5 28286 1 1 345 THR CG2 C 14.892 -21.055 6.456 1.00 . A A . 345 THR CG2 1 1 5 28287 1 1 345 THR H H 14.230 -18.584 5.657 1.00 . A A . 345 THR H 1 1 5 28288 1 1 345 THR HA H 16.650 -18.960 7.013 1.00 . A A . 345 THR HA 1 1 5 28289 1 1 345 THR HB H 16.867 -21.006 5.707 1.00 . A A . 345 THR HB 1 1 5 28290 1 1 345 THR HG1 H 16.308 -20.550 3.685 1.00 . A A . 345 THR HG1 1 1 5 28291 1 1 345 THR HG21 H 14.314 -20.288 6.946 1.00 . A A . 345 THR HG21 1 1 5 28292 1 1 345 THR HG22 H 15.351 -21.691 7.199 1.00 . A A . 345 THR HG22 1 1 5 28293 1 1 345 THR HG23 H 14.244 -21.649 5.828 1.00 . A A . 345 THR HG23 1 1 5 28294 1 1 345 THR N N 15.064 -18.172 5.964 1.00 . A A . 345 THR N 1 1 5 28295 1 1 345 THR O O 18.546 -18.604 5.286 1.00 . A A . 345 THR O 1 1 5 28296 1 1 345 THR OG1 O 15.542 -20.479 4.258 1.00 . A A . 345 THR OG1 1 1 5 28297 1 1 346 ALA C C 18.724 -16.064 3.668 1.00 . A A . 346 ALA C 1 1 5 28298 1 1 346 ALA CA C 17.845 -17.147 3.053 1.00 . A A . 346 ALA CA 1 1 5 28299 1 1 346 ALA CB C 17.079 -16.591 1.867 1.00 . A A . 346 ALA CB 1 1 5 28300 1 1 346 ALA H H 15.956 -17.602 3.891 1.00 . A A . 346 ALA H 1 1 5 28301 1 1 346 ALA HA H 18.479 -17.943 2.692 1.00 . A A . 346 ALA HA 1 1 5 28302 1 1 346 ALA HB1 H 16.093 -16.288 2.186 1.00 . A A . 346 ALA HB1 1 1 5 28303 1 1 346 ALA HB2 H 16.994 -17.352 1.105 1.00 . A A . 346 ALA HB2 1 1 5 28304 1 1 346 ALA HB3 H 17.606 -15.737 1.466 1.00 . A A . 346 ALA HB3 1 1 5 28305 1 1 346 ALA N N 16.920 -17.719 4.023 1.00 . A A . 346 ALA N 1 1 5 28306 1 1 346 ALA O O 19.949 -16.176 3.665 1.00 . A A . 346 ALA O 1 1 5 28307 1 1 347 VAL C C 19.379 -14.210 6.159 1.00 . A A . 347 VAL C 1 1 5 28308 1 1 347 VAL CA C 18.858 -13.898 4.755 1.00 . A A . 347 VAL CA 1 1 5 28309 1 1 347 VAL CB C 18.035 -12.589 4.797 1.00 . A A . 347 VAL CB 1 1 5 28310 1 1 347 VAL CG1 C 18.023 -11.917 3.432 1.00 . A A . 347 VAL CG1 1 1 5 28311 1 1 347 VAL CG2 C 16.620 -12.854 5.279 1.00 . A A . 347 VAL CG2 1 1 5 28312 1 1 347 VAL H H 17.125 -14.953 4.132 1.00 . A A . 347 VAL H 1 1 5 28313 1 1 347 VAL HA H 19.712 -13.724 4.115 1.00 . A A . 347 VAL HA 1 1 5 28314 1 1 347 VAL HB H 18.508 -11.914 5.497 1.00 . A A . 347 VAL HB 1 1 5 28315 1 1 347 VAL HG11 H 17.231 -11.183 3.398 1.00 . A A . 347 VAL HG11 1 1 5 28316 1 1 347 VAL HG12 H 17.858 -12.660 2.665 1.00 . A A . 347 VAL HG12 1 1 5 28317 1 1 347 VAL HG13 H 18.972 -11.430 3.263 1.00 . A A . 347 VAL HG13 1 1 5 28318 1 1 347 VAL HG21 H 16.186 -11.935 5.642 1.00 . A A . 347 VAL HG21 1 1 5 28319 1 1 347 VAL HG22 H 16.643 -13.581 6.076 1.00 . A A . 347 VAL HG22 1 1 5 28320 1 1 347 VAL HG23 H 16.027 -13.233 4.462 1.00 . A A . 347 VAL HG23 1 1 5 28321 1 1 347 VAL N N 18.103 -15.003 4.172 1.00 . A A . 347 VAL N 1 1 5 28322 1 1 347 VAL O O 20.509 -13.868 6.483 1.00 . A A . 347 VAL O 1 1 5 28323 1 1 348 ILE C C 19.898 -16.369 8.452 1.00 . A A . 348 ILE C 1 1 5 28324 1 1 348 ILE CA C 18.985 -15.140 8.366 1.00 . A A . 348 ILE CA 1 1 5 28325 1 1 348 ILE CB C 17.789 -15.345 9.315 1.00 . A A . 348 ILE CB 1 1 5 28326 1 1 348 ILE CD1 C 17.001 -12.942 8.962 1.00 . A A . 348 ILE CD1 1 1 5 28327 1 1 348 ILE CG1 C 16.631 -14.409 8.955 1.00 . A A . 348 ILE CG1 1 1 5 28328 1 1 348 ILE CG2 C 18.224 -15.118 10.756 1.00 . A A . 348 ILE CG2 1 1 5 28329 1 1 348 ILE H H 17.659 -15.077 6.707 1.00 . A A . 348 ILE H 1 1 5 28330 1 1 348 ILE HA H 19.540 -14.286 8.723 1.00 . A A . 348 ILE HA 1 1 5 28331 1 1 348 ILE HB H 17.460 -16.369 9.224 1.00 . A A . 348 ILE HB 1 1 5 28332 1 1 348 ILE HD11 H 16.410 -12.419 8.223 1.00 . A A . 348 ILE HD11 1 1 5 28333 1 1 348 ILE HD12 H 18.049 -12.832 8.729 1.00 . A A . 348 ILE HD12 1 1 5 28334 1 1 348 ILE HD13 H 16.802 -12.526 9.939 1.00 . A A . 348 ILE HD13 1 1 5 28335 1 1 348 ILE HG12 H 16.272 -14.651 7.968 1.00 . A A . 348 ILE HG12 1 1 5 28336 1 1 348 ILE HG13 H 15.832 -14.553 9.667 1.00 . A A . 348 ILE HG13 1 1 5 28337 1 1 348 ILE HG21 H 17.899 -14.141 11.077 1.00 . A A . 348 ILE HG21 1 1 5 28338 1 1 348 ILE HG22 H 19.300 -15.180 10.822 1.00 . A A . 348 ILE HG22 1 1 5 28339 1 1 348 ILE HG23 H 17.779 -15.871 11.389 1.00 . A A . 348 ILE HG23 1 1 5 28340 1 1 348 ILE N N 18.560 -14.834 7.000 1.00 . A A . 348 ILE N 1 1 5 28341 1 1 348 ILE O O 21.026 -16.277 8.934 1.00 . A A . 348 ILE O 1 1 5 28342 1 1 349 ASN C C 21.505 -18.640 7.311 1.00 . A A . 349 ASN C 1 1 5 28343 1 1 349 ASN CA C 20.179 -18.763 8.070 1.00 . A A . 349 ASN CA 1 1 5 28344 1 1 349 ASN CB C 19.353 -19.934 7.519 1.00 . A A . 349 ASN CB 1 1 5 28345 1 1 349 ASN CG C 18.965 -20.942 8.584 1.00 . A A . 349 ASN CG 1 1 5 28346 1 1 349 ASN H H 18.490 -17.546 7.650 1.00 . A A . 349 ASN H 1 1 5 28347 1 1 349 ASN HA H 20.399 -18.956 9.108 1.00 . A A . 349 ASN HA 1 1 5 28348 1 1 349 ASN HB2 H 18.447 -19.548 7.082 1.00 . A A . 349 ASN HB2 1 1 5 28349 1 1 349 ASN HB3 H 19.922 -20.445 6.757 1.00 . A A . 349 ASN HB3 1 1 5 28350 1 1 349 ASN HD21 H 20.869 -21.443 8.850 1.00 . A A . 349 ASN HD21 1 1 5 28351 1 1 349 ASN HD22 H 19.726 -22.302 9.819 1.00 . A A . 349 ASN HD22 1 1 5 28352 1 1 349 ASN N N 19.402 -17.522 8.010 1.00 . A A . 349 ASN N 1 1 5 28353 1 1 349 ASN ND2 N 19.954 -21.628 9.144 1.00 . A A . 349 ASN ND2 1 1 5 28354 1 1 349 ASN O O 22.569 -18.916 7.860 1.00 . A A . 349 ASN O 1 1 5 28355 1 1 349 ASN OD1 O 17.786 -21.102 8.901 1.00 . A A . 349 ASN OD1 1 1 5 28356 1 1 350 ALA C C 23.656 -17.149 5.832 1.00 . A A . 350 ALA C 1 1 5 28357 1 1 350 ALA CA C 22.635 -18.096 5.220 1.00 . A A . 350 ALA CA 1 1 5 28358 1 1 350 ALA CB C 22.249 -17.645 3.823 1.00 . A A . 350 ALA CB 1 1 5 28359 1 1 350 ALA H H 20.559 -18.041 5.657 1.00 . A A . 350 ALA H 1 1 5 28360 1 1 350 ALA HA H 23.093 -19.062 5.133 1.00 . A A . 350 ALA HA 1 1 5 28361 1 1 350 ALA HB1 H 23.016 -17.945 3.122 1.00 . A A . 350 ALA HB1 1 1 5 28362 1 1 350 ALA HB2 H 22.145 -16.573 3.807 1.00 . A A . 350 ALA HB2 1 1 5 28363 1 1 350 ALA HB3 H 21.311 -18.105 3.547 1.00 . A A . 350 ALA HB3 1 1 5 28364 1 1 350 ALA N N 21.436 -18.238 6.048 1.00 . A A . 350 ALA N 1 1 5 28365 1 1 350 ALA O O 24.863 -17.347 5.692 1.00 . A A . 350 ALA O 1 1 5 28366 1 1 351 ALA C C 24.618 -15.636 8.458 1.00 . A A . 351 ALA C 1 1 5 28367 1 1 351 ALA CA C 24.053 -15.146 7.127 1.00 . A A . 351 ALA CA 1 1 5 28368 1 1 351 ALA CB C 23.316 -13.836 7.316 1.00 . A A . 351 ALA CB 1 1 5 28369 1 1 351 ALA H H 22.203 -16.011 6.582 1.00 . A A . 351 ALA H 1 1 5 28370 1 1 351 ALA HA H 24.873 -14.967 6.447 1.00 . A A . 351 ALA HA 1 1 5 28371 1 1 351 ALA HB1 H 22.257 -14.012 7.246 1.00 . A A . 351 ALA HB1 1 1 5 28372 1 1 351 ALA HB2 H 23.618 -13.142 6.546 1.00 . A A . 351 ALA HB2 1 1 5 28373 1 1 351 ALA HB3 H 23.551 -13.426 8.285 1.00 . A A . 351 ALA HB3 1 1 5 28374 1 1 351 ALA N N 23.175 -16.122 6.505 1.00 . A A . 351 ALA N 1 1 5 28375 1 1 351 ALA O O 25.493 -14.991 9.036 1.00 . A A . 351 ALA O 1 1 5 28376 1 1 352 SER C C 26.045 -17.736 10.124 1.00 . A A . 352 SER C 1 1 5 28377 1 1 352 SER CA C 24.598 -17.282 10.233 1.00 . A A . 352 SER CA 1 1 5 28378 1 1 352 SER CB C 23.724 -18.444 10.712 1.00 . A A . 352 SER CB 1 1 5 28379 1 1 352 SER H H 23.422 -17.250 8.466 1.00 . A A . 352 SER H 1 1 5 28380 1 1 352 SER HA H 24.541 -16.483 10.954 1.00 . A A . 352 SER HA 1 1 5 28381 1 1 352 SER HB2 H 23.139 -18.817 9.890 1.00 . A A . 352 SER HB2 1 1 5 28382 1 1 352 SER HB3 H 24.356 -19.235 11.091 1.00 . A A . 352 SER HB3 1 1 5 28383 1 1 352 SER HG H 23.135 -18.408 12.580 1.00 . A A . 352 SER HG 1 1 5 28384 1 1 352 SER N N 24.120 -16.762 8.957 1.00 . A A . 352 SER N 1 1 5 28385 1 1 352 SER O O 26.891 -17.349 10.930 1.00 . A A . 352 SER O 1 1 5 28386 1 1 352 SER OG O 22.848 -18.030 11.745 1.00 . A A . 352 SER OG 1 1 5 28387 1 1 353 GLY C C 27.738 -20.512 8.528 1.00 . A A . 353 GLY C 1 1 5 28388 1 1 353 GLY CA C 27.677 -19.047 8.930 1.00 . A A . 353 GLY CA 1 1 5 28389 1 1 353 GLY H H 25.612 -18.833 8.516 1.00 . A A . 353 GLY H 1 1 5 28390 1 1 353 GLY HA2 H 28.151 -18.458 8.159 1.00 . A A . 353 GLY HA2 1 1 5 28391 1 1 353 GLY HA3 H 28.225 -18.916 9.851 1.00 . A A . 353 GLY HA3 1 1 5 28392 1 1 353 GLY N N 26.326 -18.559 9.123 1.00 . A A . 353 GLY N 1 1 5 28393 1 1 353 GLY O O 28.799 -21.130 8.611 1.00 . A A . 353 GLY O 1 1 5 28394 1 1 354 ARG C C 25.382 -22.750 6.766 1.00 . A A . 354 ARG C 1 1 5 28395 1 1 354 ARG CA C 26.583 -22.466 7.663 1.00 . A A . 354 ARG CA 1 1 5 28396 1 1 354 ARG CB C 26.560 -23.395 8.879 1.00 . A A . 354 ARG CB 1 1 5 28397 1 1 354 ARG CD C 26.198 -22.570 11.226 1.00 . A A . 354 ARG CD 1 1 5 28398 1 1 354 ARG CG C 25.533 -23.005 9.931 1.00 . A A . 354 ARG CG 1 1 5 28399 1 1 354 ARG CZ C 25.401 -21.317 13.200 1.00 . A A . 354 ARG CZ 1 1 5 28400 1 1 354 ARG H H 25.798 -20.537 8.025 1.00 . A A . 354 ARG H 1 1 5 28401 1 1 354 ARG HA H 27.482 -22.658 7.099 1.00 . A A . 354 ARG HA 1 1 5 28402 1 1 354 ARG HB2 H 26.336 -24.399 8.545 1.00 . A A . 354 ARG HB2 1 1 5 28403 1 1 354 ARG HB3 H 27.537 -23.390 9.338 1.00 . A A . 354 ARG HB3 1 1 5 28404 1 1 354 ARG HD2 H 26.832 -23.371 11.578 1.00 . A A . 354 ARG HD2 1 1 5 28405 1 1 354 ARG HD3 H 26.800 -21.697 11.027 1.00 . A A . 354 ARG HD3 1 1 5 28406 1 1 354 ARG HE H 24.381 -22.759 12.265 1.00 . A A . 354 ARG HE 1 1 5 28407 1 1 354 ARG HG2 H 24.939 -22.189 9.551 1.00 . A A . 354 ARG HG2 1 1 5 28408 1 1 354 ARG HG3 H 24.897 -23.855 10.130 1.00 . A A . 354 ARG HG3 1 1 5 28409 1 1 354 ARG HH11 H 27.242 -20.766 12.565 1.00 . A A . 354 ARG HH11 1 1 5 28410 1 1 354 ARG HH12 H 26.644 -19.906 13.943 1.00 . A A . 354 ARG HH12 1 1 5 28411 1 1 354 ARG HH21 H 23.613 -21.627 14.092 1.00 . A A . 354 ARG HH21 1 1 5 28412 1 1 354 ARG HH22 H 24.597 -20.395 14.809 1.00 . A A . 354 ARG HH22 1 1 5 28413 1 1 354 ARG N N 26.615 -21.072 8.082 1.00 . A A . 354 ARG N 1 1 5 28414 1 1 354 ARG NE N 25.219 -22.250 12.264 1.00 . A A . 354 ARG NE 1 1 5 28415 1 1 354 ARG NH1 N 26.522 -20.606 13.239 1.00 . A A . 354 ARG NH1 1 1 5 28416 1 1 354 ARG NH2 N 24.459 -21.095 14.108 1.00 . A A . 354 ARG NH2 1 1 5 28417 1 1 354 ARG O O 24.760 -23.809 6.862 1.00 . A A . 354 ARG O 1 1 5 28418 1 1 355 GLN C C 24.304 -21.320 3.608 1.00 . A A . 355 GLN C 1 1 5 28419 1 1 355 GLN CA C 23.956 -21.949 4.954 1.00 . A A . 355 GLN CA 1 1 5 28420 1 1 355 GLN CB C 22.696 -21.304 5.526 1.00 . A A . 355 GLN CB 1 1 5 28421 1 1 355 GLN CD C 20.972 -23.119 5.375 1.00 . A A . 355 GLN CD 1 1 5 28422 1 1 355 GLN CG C 21.412 -21.767 4.866 1.00 . A A . 355 GLN CG 1 1 5 28423 1 1 355 GLN H H 25.611 -20.982 5.860 1.00 . A A . 355 GLN H 1 1 5 28424 1 1 355 GLN HA H 23.778 -23.003 4.809 1.00 . A A . 355 GLN HA 1 1 5 28425 1 1 355 GLN HB2 H 22.636 -21.528 6.580 1.00 . A A . 355 GLN HB2 1 1 5 28426 1 1 355 GLN HB3 H 22.769 -20.245 5.404 1.00 . A A . 355 GLN HB3 1 1 5 28427 1 1 355 GLN HE21 H 20.829 -22.374 7.203 1.00 . A A . 355 GLN HE21 1 1 5 28428 1 1 355 GLN HE22 H 20.436 -24.048 7.047 1.00 . A A . 355 GLN HE22 1 1 5 28429 1 1 355 GLN HG2 H 20.635 -21.049 5.083 1.00 . A A . 355 GLN HG2 1 1 5 28430 1 1 355 GLN HG3 H 21.563 -21.824 3.798 1.00 . A A . 355 GLN HG3 1 1 5 28431 1 1 355 GLN N N 25.071 -21.802 5.886 1.00 . A A . 355 GLN N 1 1 5 28432 1 1 355 GLN NE2 N 20.718 -23.188 6.672 1.00 . A A . 355 GLN NE2 1 1 5 28433 1 1 355 GLN O O 24.440 -20.101 3.507 1.00 . A A . 355 GLN O 1 1 5 28434 1 1 355 GLN OE1 O 20.865 -24.082 4.618 1.00 . A A . 355 GLN OE1 1 1 5 28435 1 1 356 THR C C 23.542 -21.474 0.401 1.00 . A A . 356 THR C 1 1 5 28436 1 1 356 THR CA C 24.791 -21.679 1.243 1.00 . A A . 356 THR CA 1 1 5 28437 1 1 356 THR CB C 25.729 -22.660 0.532 1.00 . A A . 356 THR CB 1 1 5 28438 1 1 356 THR CG2 C 27.168 -22.564 0.992 1.00 . A A . 356 THR CG2 1 1 5 28439 1 1 356 THR H H 24.333 -23.115 2.722 1.00 . A A . 356 THR H 1 1 5 28440 1 1 356 THR HA H 25.295 -20.730 1.352 1.00 . A A . 356 THR HA 1 1 5 28441 1 1 356 THR HB H 25.709 -22.447 -0.527 1.00 . A A . 356 THR HB 1 1 5 28442 1 1 356 THR HG1 H 25.301 -24.213 1.651 1.00 . A A . 356 THR HG1 1 1 5 28443 1 1 356 THR HG21 H 27.826 -22.739 0.152 1.00 . A A . 356 THR HG21 1 1 5 28444 1 1 356 THR HG22 H 27.356 -23.304 1.755 1.00 . A A . 356 THR HG22 1 1 5 28445 1 1 356 THR HG23 H 27.354 -21.578 1.392 1.00 . A A . 356 THR HG23 1 1 5 28446 1 1 356 THR N N 24.453 -22.157 2.579 1.00 . A A . 356 THR N 1 1 5 28447 1 1 356 THR O O 22.557 -22.194 0.544 1.00 . A A . 356 THR O 1 1 5 28448 1 1 356 THR OG1 O 25.304 -23.999 0.716 1.00 . A A . 356 THR OG1 1 1 5 28449 1 1 357 VAL C C 22.129 -21.366 -2.256 1.00 . A A . 357 VAL C 1 1 5 28450 1 1 357 VAL CA C 22.478 -20.180 -1.357 1.00 . A A . 357 VAL CA 1 1 5 28451 1 1 357 VAL CB C 22.784 -18.935 -2.218 1.00 . A A . 357 VAL CB 1 1 5 28452 1 1 357 VAL CG1 C 24.003 -19.167 -3.095 1.00 . A A . 357 VAL CG1 1 1 5 28453 1 1 357 VAL CG2 C 21.579 -18.541 -3.059 1.00 . A A . 357 VAL CG2 1 1 5 28454 1 1 357 VAL H H 24.415 -19.954 -0.551 1.00 . A A . 357 VAL H 1 1 5 28455 1 1 357 VAL HA H 21.624 -19.955 -0.734 1.00 . A A . 357 VAL HA 1 1 5 28456 1 1 357 VAL HB H 23.008 -18.115 -1.550 1.00 . A A . 357 VAL HB 1 1 5 28457 1 1 357 VAL HG11 H 24.239 -18.258 -3.628 1.00 . A A . 357 VAL HG11 1 1 5 28458 1 1 357 VAL HG12 H 23.797 -19.955 -3.802 1.00 . A A . 357 VAL HG12 1 1 5 28459 1 1 357 VAL HG13 H 24.842 -19.448 -2.477 1.00 . A A . 357 VAL HG13 1 1 5 28460 1 1 357 VAL HG21 H 20.992 -19.417 -3.284 1.00 . A A . 357 VAL HG21 1 1 5 28461 1 1 357 VAL HG22 H 21.917 -18.088 -3.980 1.00 . A A . 357 VAL HG22 1 1 5 28462 1 1 357 VAL HG23 H 20.975 -17.832 -2.512 1.00 . A A . 357 VAL HG23 1 1 5 28463 1 1 357 VAL N N 23.596 -20.488 -0.483 1.00 . A A . 357 VAL N 1 1 5 28464 1 1 357 VAL O O 20.981 -21.524 -2.676 1.00 . A A . 357 VAL O 1 1 5 28465 1 1 358 ASP C C 21.890 -24.332 -2.778 1.00 . A A . 358 ASP C 1 1 5 28466 1 1 358 ASP CA C 22.903 -23.370 -3.395 1.00 . A A . 358 ASP CA 1 1 5 28467 1 1 358 ASP CB C 24.222 -24.099 -3.636 1.00 . A A . 358 ASP CB 1 1 5 28468 1 1 358 ASP CG C 24.461 -24.394 -5.103 1.00 . A A . 358 ASP CG 1 1 5 28469 1 1 358 ASP H H 24.014 -22.033 -2.178 1.00 . A A . 358 ASP H 1 1 5 28470 1 1 358 ASP HA H 22.517 -23.024 -4.344 1.00 . A A . 358 ASP HA 1 1 5 28471 1 1 358 ASP HB2 H 25.036 -23.490 -3.275 1.00 . A A . 358 ASP HB2 1 1 5 28472 1 1 358 ASP HB3 H 24.210 -25.036 -3.095 1.00 . A A . 358 ASP HB3 1 1 5 28473 1 1 358 ASP N N 23.119 -22.203 -2.545 1.00 . A A . 358 ASP N 1 1 5 28474 1 1 358 ASP O O 20.878 -24.654 -3.392 1.00 . A A . 358 ASP O 1 1 5 28475 1 1 358 ASP OD1 O 24.413 -23.446 -5.916 1.00 . A A . 358 ASP OD1 1 1 5 28476 1 1 358 ASP OD2 O 24.689 -25.574 -5.439 1.00 . A A . 358 ASP OD2 1 1 5 28477 1 1 359 GLU C C 20.068 -25.000 -0.291 1.00 . A A . 359 GLU C 1 1 5 28478 1 1 359 GLU CA C 21.269 -25.726 -0.883 1.00 . A A . 359 GLU CA 1 1 5 28479 1 1 359 GLU CB C 22.013 -26.491 0.213 1.00 . A A . 359 GLU CB 1 1 5 28480 1 1 359 GLU CD C 23.340 -26.312 2.355 1.00 . A A . 359 GLU CD 1 1 5 28481 1 1 359 GLU CG C 22.810 -25.590 1.133 1.00 . A A . 359 GLU CG 1 1 5 28482 1 1 359 GLU H H 22.990 -24.508 -1.118 1.00 . A A . 359 GLU H 1 1 5 28483 1 1 359 GLU HA H 20.913 -26.432 -1.619 1.00 . A A . 359 GLU HA 1 1 5 28484 1 1 359 GLU HB2 H 21.296 -27.038 0.810 1.00 . A A . 359 GLU HB2 1 1 5 28485 1 1 359 GLU HB3 H 22.693 -27.193 -0.251 1.00 . A A . 359 GLU HB3 1 1 5 28486 1 1 359 GLU HG2 H 23.645 -25.191 0.581 1.00 . A A . 359 GLU HG2 1 1 5 28487 1 1 359 GLU HG3 H 22.174 -24.781 1.458 1.00 . A A . 359 GLU HG3 1 1 5 28488 1 1 359 GLU N N 22.167 -24.794 -1.564 1.00 . A A . 359 GLU N 1 1 5 28489 1 1 359 GLU O O 19.023 -25.601 -0.063 1.00 . A A . 359 GLU O 1 1 5 28490 1 1 359 GLU OE1 O 23.846 -27.444 2.205 1.00 . A A . 359 GLU OE1 1 1 5 28491 1 1 359 GLU OE2 O 23.249 -25.744 3.462 1.00 . A A . 359 GLU OE2 1 1 5 28492 1 1 360 ALA C C 18.097 -22.529 -0.476 1.00 . A A . 360 ALA C 1 1 5 28493 1 1 360 ALA CA C 19.144 -22.928 0.560 1.00 . A A . 360 ALA CA 1 1 5 28494 1 1 360 ALA CB C 19.687 -21.692 1.257 1.00 . A A . 360 ALA CB 1 1 5 28495 1 1 360 ALA H H 21.086 -23.280 -0.208 1.00 . A A . 360 ALA H 1 1 5 28496 1 1 360 ALA HA H 18.667 -23.543 1.307 1.00 . A A . 360 ALA HA 1 1 5 28497 1 1 360 ALA HB1 H 20.744 -21.809 1.431 1.00 . A A . 360 ALA HB1 1 1 5 28498 1 1 360 ALA HB2 H 19.181 -21.564 2.201 1.00 . A A . 360 ALA HB2 1 1 5 28499 1 1 360 ALA HB3 H 19.516 -20.823 0.637 1.00 . A A . 360 ALA HB3 1 1 5 28500 1 1 360 ALA N N 20.226 -23.711 -0.021 1.00 . A A . 360 ALA N 1 1 5 28501 1 1 360 ALA O O 16.912 -22.758 -0.275 1.00 . A A . 360 ALA O 1 1 5 28502 1 1 361 LEU C C 17.247 -22.557 -3.597 1.00 . A A . 361 LEU C 1 1 5 28503 1 1 361 LEU CA C 17.611 -21.447 -2.608 1.00 . A A . 361 LEU CA 1 1 5 28504 1 1 361 LEU CB C 18.215 -20.260 -3.359 1.00 . A A . 361 LEU CB 1 1 5 28505 1 1 361 LEU CD1 C 16.395 -19.966 -5.052 1.00 . A A . 361 LEU CD1 1 1 5 28506 1 1 361 LEU CD2 C 16.277 -18.738 -2.875 1.00 . A A . 361 LEU CD2 1 1 5 28507 1 1 361 LEU CG C 17.199 -19.285 -3.957 1.00 . A A . 361 LEU CG 1 1 5 28508 1 1 361 LEU H H 19.491 -21.722 -1.665 1.00 . A A . 361 LEU H 1 1 5 28509 1 1 361 LEU HA H 16.707 -21.117 -2.119 1.00 . A A . 361 LEU HA 1 1 5 28510 1 1 361 LEU HB2 H 18.845 -19.712 -2.672 1.00 . A A . 361 LEU HB2 1 1 5 28511 1 1 361 LEU HB3 H 18.831 -20.641 -4.160 1.00 . A A . 361 LEU HB3 1 1 5 28512 1 1 361 LEU HD11 H 15.709 -20.672 -4.609 1.00 . A A . 361 LEU HD11 1 1 5 28513 1 1 361 LEU HD12 H 17.065 -20.487 -5.720 1.00 . A A . 361 LEU HD12 1 1 5 28514 1 1 361 LEU HD13 H 15.840 -19.223 -5.607 1.00 . A A . 361 LEU HD13 1 1 5 28515 1 1 361 LEU HD21 H 15.267 -19.077 -3.056 1.00 . A A . 361 LEU HD21 1 1 5 28516 1 1 361 LEU HD22 H 16.302 -17.658 -2.894 1.00 . A A . 361 LEU HD22 1 1 5 28517 1 1 361 LEU HD23 H 16.606 -19.089 -1.909 1.00 . A A . 361 LEU HD23 1 1 5 28518 1 1 361 LEU HG H 17.726 -18.453 -4.401 1.00 . A A . 361 LEU HG 1 1 5 28519 1 1 361 LEU N N 18.532 -21.901 -1.566 1.00 . A A . 361 LEU N 1 1 5 28520 1 1 361 LEU O O 16.069 -22.855 -3.802 1.00 . A A . 361 LEU O 1 1 5 28521 1 1 362 LYS C C 17.234 -25.358 -4.658 1.00 . A A . 362 LYS C 1 1 5 28522 1 1 362 LYS CA C 18.048 -24.197 -5.220 1.00 . A A . 362 LYS CA 1 1 5 28523 1 1 362 LYS CB C 19.387 -24.710 -5.742 1.00 . A A . 362 LYS CB 1 1 5 28524 1 1 362 LYS CD C 20.573 -26.338 -7.239 1.00 . A A . 362 LYS CD 1 1 5 28525 1 1 362 LYS CE C 21.089 -26.051 -8.637 1.00 . A A . 362 LYS CE 1 1 5 28526 1 1 362 LYS CG C 19.266 -25.612 -6.959 1.00 . A A . 362 LYS CG 1 1 5 28527 1 1 362 LYS H H 19.175 -22.848 -4.037 1.00 . A A . 362 LYS H 1 1 5 28528 1 1 362 LYS HA H 17.501 -23.764 -6.043 1.00 . A A . 362 LYS HA 1 1 5 28529 1 1 362 LYS HB2 H 20.004 -23.864 -6.007 1.00 . A A . 362 LYS HB2 1 1 5 28530 1 1 362 LYS HB3 H 19.875 -25.269 -4.961 1.00 . A A . 362 LYS HB3 1 1 5 28531 1 1 362 LYS HD2 H 21.313 -26.015 -6.522 1.00 . A A . 362 LYS HD2 1 1 5 28532 1 1 362 LYS HD3 H 20.412 -27.401 -7.137 1.00 . A A . 362 LYS HD3 1 1 5 28533 1 1 362 LYS HE2 H 21.523 -26.956 -9.037 1.00 . A A . 362 LYS HE2 1 1 5 28534 1 1 362 LYS HE3 H 20.260 -25.744 -9.259 1.00 . A A . 362 LYS HE3 1 1 5 28535 1 1 362 LYS HG2 H 18.492 -26.344 -6.778 1.00 . A A . 362 LYS HG2 1 1 5 28536 1 1 362 LYS HG3 H 19.005 -25.010 -7.815 1.00 . A A . 362 LYS HG3 1 1 5 28537 1 1 362 LYS HZ1 H 21.674 -24.045 -8.527 1.00 . A A . 362 LYS HZ1 1 1 5 28538 1 1 362 LYS HZ2 H 22.654 -24.990 -9.529 1.00 . A A . 362 LYS HZ2 1 1 5 28539 1 1 362 LYS HZ3 H 22.790 -25.123 -7.850 1.00 . A A . 362 LYS HZ3 1 1 5 28540 1 1 362 LYS N N 18.260 -23.144 -4.228 1.00 . A A . 362 LYS N 1 1 5 28541 1 1 362 LYS NZ N 22.124 -24.977 -8.636 1.00 . A A . 362 LYS NZ 1 1 5 28542 1 1 362 LYS O O 16.250 -25.778 -5.257 1.00 . A A . 362 LYS O 1 1 5 28543 1 1 363 ASP C C 15.551 -26.592 -2.442 1.00 . A A . 363 ASP C 1 1 5 28544 1 1 363 ASP CA C 16.946 -27.010 -2.911 1.00 . A A . 363 ASP CA 1 1 5 28545 1 1 363 ASP CB C 17.759 -27.580 -1.748 1.00 . A A . 363 ASP CB 1 1 5 28546 1 1 363 ASP CG C 18.476 -28.869 -2.110 1.00 . A A . 363 ASP CG 1 1 5 28547 1 1 363 ASP H H 18.450 -25.528 -3.082 1.00 . A A . 363 ASP H 1 1 5 28548 1 1 363 ASP HA H 16.837 -27.772 -3.668 1.00 . A A . 363 ASP HA 1 1 5 28549 1 1 363 ASP HB2 H 18.500 -26.856 -1.456 1.00 . A A . 363 ASP HB2 1 1 5 28550 1 1 363 ASP HB3 H 17.101 -27.775 -0.916 1.00 . A A . 363 ASP HB3 1 1 5 28551 1 1 363 ASP N N 17.651 -25.889 -3.519 1.00 . A A . 363 ASP N 1 1 5 28552 1 1 363 ASP O O 14.643 -27.417 -2.353 1.00 . A A . 363 ASP O 1 1 5 28553 1 1 363 ASP OD1 O 19.468 -28.805 -2.867 1.00 . A A . 363 ASP OD1 1 1 5 28554 1 1 363 ASP OD2 O 18.049 -29.941 -1.632 1.00 . A A . 363 ASP OD2 1 1 5 28555 1 1 364 ALA C C 13.107 -24.644 -2.838 1.00 . A A . 364 ALA C 1 1 5 28556 1 1 364 ALA CA C 14.093 -24.796 -1.686 1.00 . A A . 364 ALA CA 1 1 5 28557 1 1 364 ALA CB C 14.275 -23.462 -0.992 1.00 . A A . 364 ALA CB 1 1 5 28558 1 1 364 ALA H H 16.138 -24.690 -2.233 1.00 . A A . 364 ALA H 1 1 5 28559 1 1 364 ALA HA H 13.693 -25.497 -0.969 1.00 . A A . 364 ALA HA 1 1 5 28560 1 1 364 ALA HB1 H 14.118 -22.664 -1.699 1.00 . A A . 364 ALA HB1 1 1 5 28561 1 1 364 ALA HB2 H 15.274 -23.402 -0.594 1.00 . A A . 364 ALA HB2 1 1 5 28562 1 1 364 ALA HB3 H 13.562 -23.372 -0.188 1.00 . A A . 364 ALA HB3 1 1 5 28563 1 1 364 ALA N N 15.382 -25.307 -2.144 1.00 . A A . 364 ALA N 1 1 5 28564 1 1 364 ALA O O 11.924 -24.954 -2.699 1.00 . A A . 364 ALA O 1 1 5 28565 1 1 365 GLN C C 12.239 -25.264 -5.705 1.00 . A A . 365 GLN C 1 1 5 28566 1 1 365 GLN CA C 12.751 -23.941 -5.137 1.00 . A A . 365 GLN CA 1 1 5 28567 1 1 365 GLN CB C 13.524 -23.191 -6.218 1.00 . A A . 365 GLN CB 1 1 5 28568 1 1 365 GLN CD C 14.396 -24.760 -8.002 1.00 . A A . 365 GLN CD 1 1 5 28569 1 1 365 GLN CG C 14.709 -23.979 -6.739 1.00 . A A . 365 GLN CG 1 1 5 28570 1 1 365 GLN H H 14.544 -23.907 -4.017 1.00 . A A . 365 GLN H 1 1 5 28571 1 1 365 GLN HA H 11.908 -23.340 -4.833 1.00 . A A . 365 GLN HA 1 1 5 28572 1 1 365 GLN HB2 H 12.860 -22.981 -7.044 1.00 . A A . 365 GLN HB2 1 1 5 28573 1 1 365 GLN HB3 H 13.886 -22.258 -5.809 1.00 . A A . 365 GLN HB3 1 1 5 28574 1 1 365 GLN HE21 H 14.076 -23.081 -9.008 1.00 . A A . 365 GLN HE21 1 1 5 28575 1 1 365 GLN HE22 H 13.893 -24.538 -9.913 1.00 . A A . 365 GLN HE22 1 1 5 28576 1 1 365 GLN HG2 H 15.521 -23.303 -6.941 1.00 . A A . 365 GLN HG2 1 1 5 28577 1 1 365 GLN HG3 H 15.006 -24.675 -5.977 1.00 . A A . 365 GLN HG3 1 1 5 28578 1 1 365 GLN N N 13.595 -24.149 -3.969 1.00 . A A . 365 GLN N 1 1 5 28579 1 1 365 GLN NE2 N 14.088 -24.054 -9.082 1.00 . A A . 365 GLN NE2 1 1 5 28580 1 1 365 GLN O O 11.135 -25.328 -6.233 1.00 . A A . 365 GLN O 1 1 5 28581 1 1 365 GLN OE1 O 14.428 -25.990 -8.002 1.00 . A A . 365 GLN OE1 1 1 5 28582 1 1 366 THR C C 11.504 -28.219 -5.328 1.00 . A A . 366 THR C 1 1 5 28583 1 1 366 THR CA C 12.661 -27.625 -6.129 1.00 . A A . 366 THR CA 1 1 5 28584 1 1 366 THR CB C 13.852 -28.590 -6.109 1.00 . A A . 366 THR CB 1 1 5 28585 1 1 366 THR CG2 C 13.695 -29.753 -7.077 1.00 . A A . 366 THR CG2 1 1 5 28586 1 1 366 THR H H 13.928 -26.210 -5.182 1.00 . A A . 366 THR H 1 1 5 28587 1 1 366 THR HA H 12.340 -27.487 -7.151 1.00 . A A . 366 THR HA 1 1 5 28588 1 1 366 THR HB H 13.943 -29.004 -5.116 1.00 . A A . 366 THR HB 1 1 5 28589 1 1 366 THR HG1 H 15.295 -28.058 -7.338 1.00 . A A . 366 THR HG1 1 1 5 28590 1 1 366 THR HG21 H 12.647 -30.004 -7.173 1.00 . A A . 366 THR HG21 1 1 5 28591 1 1 366 THR HG22 H 14.234 -30.610 -6.702 1.00 . A A . 366 THR HG22 1 1 5 28592 1 1 366 THR HG23 H 14.088 -29.477 -8.044 1.00 . A A . 366 THR HG23 1 1 5 28593 1 1 366 THR N N 13.050 -26.315 -5.606 1.00 . A A . 366 THR N 1 1 5 28594 1 1 366 THR O O 10.628 -28.882 -5.885 1.00 . A A . 366 THR O 1 1 5 28595 1 1 366 THR OG1 O 15.061 -27.909 -6.418 1.00 . A A . 366 THR OG1 1 1 5 28596 1 1 367 ARG C C 9.141 -27.782 -3.373 1.00 . A A . 367 ARG C 1 1 5 28597 1 1 367 ARG CA C 10.467 -28.502 -3.140 1.00 . A A . 367 ARG CA 1 1 5 28598 1 1 367 ARG CB C 10.897 -28.354 -1.677 1.00 . A A . 367 ARG CB 1 1 5 28599 1 1 367 ARG CD C 9.169 -29.699 -0.453 1.00 . A A . 367 ARG CD 1 1 5 28600 1 1 367 ARG CG C 10.638 -29.592 -0.833 1.00 . A A . 367 ARG CG 1 1 5 28601 1 1 367 ARG CZ C 8.084 -28.769 1.567 1.00 . A A . 367 ARG CZ 1 1 5 28602 1 1 367 ARG H H 12.238 -27.455 -3.633 1.00 . A A . 367 ARG H 1 1 5 28603 1 1 367 ARG HA H 10.336 -29.551 -3.362 1.00 . A A . 367 ARG HA 1 1 5 28604 1 1 367 ARG HB2 H 11.954 -28.139 -1.643 1.00 . A A . 367 ARG HB2 1 1 5 28605 1 1 367 ARG HB3 H 10.357 -27.529 -1.237 1.00 . A A . 367 ARG HB3 1 1 5 28606 1 1 367 ARG HD2 H 8.628 -28.909 -0.947 1.00 . A A . 367 ARG HD2 1 1 5 28607 1 1 367 ARG HD3 H 8.792 -30.654 -0.790 1.00 . A A . 367 ARG HD3 1 1 5 28608 1 1 367 ARG HE H 9.514 -30.163 1.566 1.00 . A A . 367 ARG HE 1 1 5 28609 1 1 367 ARG HG2 H 10.921 -30.469 -1.395 1.00 . A A . 367 ARG HG2 1 1 5 28610 1 1 367 ARG HG3 H 11.231 -29.531 0.069 1.00 . A A . 367 ARG HG3 1 1 5 28611 1 1 367 ARG HH11 H 7.396 -27.967 -0.159 1.00 . A A . 367 ARG HH11 1 1 5 28612 1 1 367 ARG HH12 H 6.663 -27.358 1.285 1.00 . A A . 367 ARG HH12 1 1 5 28613 1 1 367 ARG HH21 H 8.533 -29.355 3.448 1.00 . A A . 367 ARG HH21 1 1 5 28614 1 1 367 ARG HH22 H 7.305 -28.141 3.323 1.00 . A A . 367 ARG HH22 1 1 5 28615 1 1 367 ARG N N 11.510 -27.985 -4.019 1.00 . A A . 367 ARG N 1 1 5 28616 1 1 367 ARG NE N 8.966 -29.590 0.991 1.00 . A A . 367 ARG NE 1 1 5 28617 1 1 367 ARG NH1 N 7.320 -27.966 0.836 1.00 . A A . 367 ARG NH1 1 1 5 28618 1 1 367 ARG NH2 N 7.964 -28.754 2.888 1.00 . A A . 367 ARG NH2 1 1 5 28619 1 1 367 ARG O O 8.101 -28.419 -3.546 1.00 . A A . 367 ARG O 1 1 5 28620 1 1 368 ILE C C 7.282 -25.988 -4.887 1.00 . A A . 368 ILE C 1 1 5 28621 1 1 368 ILE CA C 7.976 -25.654 -3.566 1.00 . A A . 368 ILE CA 1 1 5 28622 1 1 368 ILE CB C 8.284 -24.139 -3.530 1.00 . A A . 368 ILE CB 1 1 5 28623 1 1 368 ILE CD1 C 9.335 -22.420 -5.091 1.00 . A A . 368 ILE CD1 1 1 5 28624 1 1 368 ILE CG1 C 9.445 -23.796 -4.464 1.00 . A A . 368 ILE CG1 1 1 5 28625 1 1 368 ILE CG2 C 8.607 -23.697 -2.112 1.00 . A A . 368 ILE CG2 1 1 5 28626 1 1 368 ILE H H 10.037 -26.001 -3.215 1.00 . A A . 368 ILE H 1 1 5 28627 1 1 368 ILE HA H 7.297 -25.876 -2.754 1.00 . A A . 368 ILE HA 1 1 5 28628 1 1 368 ILE HB H 7.403 -23.608 -3.853 1.00 . A A . 368 ILE HB 1 1 5 28629 1 1 368 ILE HD11 H 9.584 -22.482 -6.142 1.00 . A A . 368 ILE HD11 1 1 5 28630 1 1 368 ILE HD12 H 10.018 -21.748 -4.600 1.00 . A A . 368 ILE HD12 1 1 5 28631 1 1 368 ILE HD13 H 8.325 -22.054 -4.981 1.00 . A A . 368 ILE HD13 1 1 5 28632 1 1 368 ILE HG12 H 10.365 -23.831 -3.904 1.00 . A A . 368 ILE HG12 1 1 5 28633 1 1 368 ILE HG13 H 9.487 -24.516 -5.258 1.00 . A A . 368 ILE HG13 1 1 5 28634 1 1 368 ILE HG21 H 9.571 -24.090 -1.824 1.00 . A A . 368 ILE HG21 1 1 5 28635 1 1 368 ILE HG22 H 7.849 -24.065 -1.437 1.00 . A A . 368 ILE HG22 1 1 5 28636 1 1 368 ILE HG23 H 8.633 -22.618 -2.071 1.00 . A A . 368 ILE HG23 1 1 5 28637 1 1 368 ILE N N 9.180 -26.454 -3.365 1.00 . A A . 368 ILE N 1 1 5 28638 1 1 368 ILE O O 6.063 -26.146 -4.934 1.00 . A A . 368 ILE O 1 1 5 28639 1 1 369 THR C C 7.005 -27.821 -7.353 1.00 . A A . 369 THR C 1 1 5 28640 1 1 369 THR CA C 7.510 -26.388 -7.278 1.00 . A A . 369 THR CA 1 1 5 28641 1 1 369 THR CB C 8.558 -26.133 -8.368 1.00 . A A . 369 THR CB 1 1 5 28642 1 1 369 THR CG2 C 9.815 -26.984 -8.232 1.00 . A A . 369 THR CG2 1 1 5 28643 1 1 369 THR H H 9.022 -25.949 -5.870 1.00 . A A . 369 THR H 1 1 5 28644 1 1 369 THR HA H 6.675 -25.724 -7.442 1.00 . A A . 369 THR HA 1 1 5 28645 1 1 369 THR HB H 8.859 -25.096 -8.314 1.00 . A A . 369 THR HB 1 1 5 28646 1 1 369 THR HG1 H 8.535 -27.001 -10.136 1.00 . A A . 369 THR HG1 1 1 5 28647 1 1 369 THR HG21 H 10.156 -27.283 -9.211 1.00 . A A . 369 THR HG21 1 1 5 28648 1 1 369 THR HG22 H 9.601 -27.861 -7.646 1.00 . A A . 369 THR HG22 1 1 5 28649 1 1 369 THR HG23 H 10.585 -26.410 -7.748 1.00 . A A . 369 THR HG23 1 1 5 28650 1 1 369 THR N N 8.060 -26.088 -5.962 1.00 . A A . 369 THR N 1 1 5 28651 1 1 369 THR O O 5.962 -28.096 -7.949 1.00 . A A . 369 THR O 1 1 5 28652 1 1 369 THR OG1 O 8.002 -26.363 -9.655 1.00 . A A . 369 THR OG1 1 1 5 28653 1 1 370 LYS C C 7.279 -30.672 -8.165 1.00 . A A . 370 LYS C 1 1 5 28654 1 1 370 LYS CA C 7.378 -30.135 -6.738 1.00 . A A . 370 LYS CA 1 1 5 28655 1 1 370 LYS CB C 6.053 -30.324 -6.003 1.00 . A A . 370 LYS CB 1 1 5 28656 1 1 370 LYS CD C 5.666 -30.975 -3.608 1.00 . A A . 370 LYS CD 1 1 5 28657 1 1 370 LYS CE C 6.110 -31.939 -2.520 1.00 . A A . 370 LYS CE 1 1 5 28658 1 1 370 LYS CG C 6.089 -31.453 -4.989 1.00 . A A . 370 LYS CG 1 1 5 28659 1 1 370 LYS H H 8.565 -28.453 -6.281 1.00 . A A . 370 LYS H 1 1 5 28660 1 1 370 LYS HA H 8.151 -30.677 -6.214 1.00 . A A . 370 LYS HA 1 1 5 28661 1 1 370 LYS HB2 H 5.812 -29.408 -5.483 1.00 . A A . 370 LYS HB2 1 1 5 28662 1 1 370 LYS HB3 H 5.276 -30.535 -6.722 1.00 . A A . 370 LYS HB3 1 1 5 28663 1 1 370 LYS HD2 H 6.109 -30.008 -3.422 1.00 . A A . 370 LYS HD2 1 1 5 28664 1 1 370 LYS HD3 H 4.590 -30.890 -3.584 1.00 . A A . 370 LYS HD3 1 1 5 28665 1 1 370 LYS HE2 H 7.190 -31.954 -2.483 1.00 . A A . 370 LYS HE2 1 1 5 28666 1 1 370 LYS HE3 H 5.721 -31.594 -1.573 1.00 . A A . 370 LYS HE3 1 1 5 28667 1 1 370 LYS HG2 H 5.419 -32.235 -5.312 1.00 . A A . 370 LYS HG2 1 1 5 28668 1 1 370 LYS HG3 H 7.096 -31.839 -4.934 1.00 . A A . 370 LYS HG3 1 1 5 28669 1 1 370 LYS HZ1 H 5.226 -33.724 -1.895 1.00 . A A . 370 LYS HZ1 1 1 5 28670 1 1 370 LYS HZ2 H 6.388 -33.923 -3.106 1.00 . A A . 370 LYS HZ2 1 1 5 28671 1 1 370 LYS HZ3 H 4.864 -33.303 -3.494 1.00 . A A . 370 LYS HZ3 1 1 5 28672 1 1 370 LYS N N 7.749 -28.732 -6.742 1.00 . A A . 370 LYS N 1 1 5 28673 1 1 370 LYS NZ N 5.613 -33.319 -2.771 1.00 . A A . 370 LYS NZ 1 1 5 28674 1 1 370 LYS O O 7.729 -29.966 -9.093 1.00 . A A . 370 LYS O 1 1 5 28675 1 1 370 LYS OXT O 6.758 -31.793 -8.342 1.00 . A A . 370 LYS OXT 1 1 6 28676 1 1 1 LYS C C -38.838 -6.207 16.468 1.00 . A A . 1 LYS C 1 1 6 28677 1 1 1 LYS CA C -39.611 -7.509 16.290 1.00 . A A . 1 LYS CA 1 1 6 28678 1 1 1 LYS CB C -40.883 -7.272 15.474 1.00 . A A . 1 LYS CB 1 1 6 28679 1 1 1 LYS CD C -40.406 -6.783 13.054 1.00 . A A . 1 LYS CD 1 1 6 28680 1 1 1 LYS CE C -40.794 -7.180 11.636 1.00 . A A . 1 LYS CE 1 1 6 28681 1 1 1 LYS CG C -40.819 -7.840 14.063 1.00 . A A . 1 LYS CG 1 1 6 28682 1 1 1 LYS H1 H -40.585 -7.396 18.100 1.00 . A A . 1 LYS H1 1 1 6 28683 1 1 1 LYS H2 H -39.112 -8.274 18.132 1.00 . A A . 1 LYS H2 1 1 6 28684 1 1 1 LYS H3 H -40.512 -8.967 17.422 1.00 . A A . 1 LYS H3 1 1 6 28685 1 1 1 LYS HA H -38.984 -8.220 15.773 1.00 . A A . 1 LYS HA 1 1 6 28686 1 1 1 LYS HB2 H -41.715 -7.732 15.986 1.00 . A A . 1 LYS HB2 1 1 6 28687 1 1 1 LYS HB3 H -41.061 -6.208 15.402 1.00 . A A . 1 LYS HB3 1 1 6 28688 1 1 1 LYS HD2 H -40.895 -5.854 13.304 1.00 . A A . 1 LYS HD2 1 1 6 28689 1 1 1 LYS HD3 H -39.334 -6.652 13.102 1.00 . A A . 1 LYS HD3 1 1 6 28690 1 1 1 LYS HE2 H -41.541 -7.958 11.684 1.00 . A A . 1 LYS HE2 1 1 6 28691 1 1 1 LYS HE3 H -41.209 -6.316 11.135 1.00 . A A . 1 LYS HE3 1 1 6 28692 1 1 1 LYS HG2 H -40.099 -8.644 14.041 1.00 . A A . 1 LYS HG2 1 1 6 28693 1 1 1 LYS HG3 H -41.794 -8.221 13.793 1.00 . A A . 1 LYS HG3 1 1 6 28694 1 1 1 LYS HZ1 H -39.224 -6.909 10.282 1.00 . A A . 1 LYS HZ1 1 1 6 28695 1 1 1 LYS HZ2 H -39.919 -8.450 10.223 1.00 . A A . 1 LYS HZ2 1 1 6 28696 1 1 1 LYS HZ3 H -38.892 -8.035 11.501 1.00 . A A . 1 LYS HZ3 1 1 6 28697 1 1 1 LYS N N -39.989 -8.088 17.605 1.00 . A A . 1 LYS N 1 1 6 28698 1 1 1 LYS NZ N -39.626 -7.679 10.856 1.00 . A A . 1 LYS NZ 1 1 6 28699 1 1 1 LYS O O -39.102 -5.442 17.395 1.00 . A A . 1 LYS O 1 1 6 28700 1 1 2 THR C C -37.211 -3.919 14.381 1.00 . A A . 2 THR C 1 1 6 28701 1 1 2 THR CA C -37.053 -4.764 15.647 1.00 . A A . 2 THR CA 1 1 6 28702 1 1 2 THR CB C -35.582 -5.148 15.847 1.00 . A A . 2 THR CB 1 1 6 28703 1 1 2 THR CG2 C -34.817 -4.180 16.728 1.00 . A A . 2 THR CG2 1 1 6 28704 1 1 2 THR H H -37.708 -6.622 14.870 1.00 . A A . 2 THR H 1 1 6 28705 1 1 2 THR HA H -37.383 -4.183 16.495 1.00 . A A . 2 THR HA 1 1 6 28706 1 1 2 THR HB H -35.098 -5.165 14.882 1.00 . A A . 2 THR HB 1 1 6 28707 1 1 2 THR HG1 H -36.318 -6.830 16.579 1.00 . A A . 2 THR HG1 1 1 6 28708 1 1 2 THR HG21 H -33.816 -4.553 16.886 1.00 . A A . 2 THR HG21 1 1 6 28709 1 1 2 THR HG22 H -35.317 -4.081 17.680 1.00 . A A . 2 THR HG22 1 1 6 28710 1 1 2 THR HG23 H -34.766 -3.215 16.246 1.00 . A A . 2 THR HG23 1 1 6 28711 1 1 2 THR N N -37.877 -5.968 15.581 1.00 . A A . 2 THR N 1 1 6 28712 1 1 2 THR O O -37.976 -4.267 13.482 1.00 . A A . 2 THR O 1 1 6 28713 1 1 2 THR OG1 O -35.453 -6.444 16.428 1.00 . A A . 2 THR OG1 1 1 6 28714 1 1 3 GLU C C -35.241 -1.956 12.375 1.00 . A A . 3 GLU C 1 1 6 28715 1 1 3 GLU CA C -36.543 -1.912 13.172 1.00 . A A . 3 GLU CA 1 1 6 28716 1 1 3 GLU CB C -36.826 -0.482 13.631 1.00 . A A . 3 GLU CB 1 1 6 28717 1 1 3 GLU CD C -39.250 0.146 13.310 1.00 . A A . 3 GLU CD 1 1 6 28718 1 1 3 GLU CG C -37.838 0.241 12.762 1.00 . A A . 3 GLU CG 1 1 6 28719 1 1 3 GLU H H -35.895 -2.577 15.067 1.00 . A A . 3 GLU H 1 1 6 28720 1 1 3 GLU HA H -37.353 -2.242 12.537 1.00 . A A . 3 GLU HA 1 1 6 28721 1 1 3 GLU HB2 H -37.204 -0.507 14.644 1.00 . A A . 3 GLU HB2 1 1 6 28722 1 1 3 GLU HB3 H -35.904 0.080 13.615 1.00 . A A . 3 GLU HB3 1 1 6 28723 1 1 3 GLU HG2 H -37.560 1.282 12.701 1.00 . A A . 3 GLU HG2 1 1 6 28724 1 1 3 GLU HG3 H -37.821 -0.196 11.775 1.00 . A A . 3 GLU HG3 1 1 6 28725 1 1 3 GLU N N -36.483 -2.805 14.320 1.00 . A A . 3 GLU N 1 1 6 28726 1 1 3 GLU O O -34.228 -2.474 12.847 1.00 . A A . 3 GLU O 1 1 6 28727 1 1 3 GLU OE1 O -39.646 -0.958 13.742 1.00 . A A . 3 GLU OE1 1 1 6 28728 1 1 3 GLU OE2 O -39.959 1.174 13.308 1.00 . A A . 3 GLU OE2 1 1 6 28729 1 1 4 GLU C C -33.797 0.041 9.827 1.00 . A A . 4 GLU C 1 1 6 28730 1 1 4 GLU CA C -34.106 -1.381 10.296 1.00 . A A . 4 GLU CA 1 1 6 28731 1 1 4 GLU CB C -34.331 -2.282 9.079 1.00 . A A . 4 GLU CB 1 1 6 28732 1 1 4 GLU CD C -34.430 -4.663 8.255 1.00 . A A . 4 GLU CD 1 1 6 28733 1 1 4 GLU CG C -33.833 -3.704 9.266 1.00 . A A . 4 GLU CG 1 1 6 28734 1 1 4 GLU H H -36.116 -1.011 10.851 1.00 . A A . 4 GLU H 1 1 6 28735 1 1 4 GLU HA H -33.263 -1.753 10.858 1.00 . A A . 4 GLU HA 1 1 6 28736 1 1 4 GLU HB2 H -35.391 -2.319 8.865 1.00 . A A . 4 GLU HB2 1 1 6 28737 1 1 4 GLU HB3 H -33.816 -1.855 8.232 1.00 . A A . 4 GLU HB3 1 1 6 28738 1 1 4 GLU HG2 H -32.760 -3.710 9.153 1.00 . A A . 4 GLU HG2 1 1 6 28739 1 1 4 GLU HG3 H -34.093 -4.038 10.258 1.00 . A A . 4 GLU HG3 1 1 6 28740 1 1 4 GLU N N -35.278 -1.407 11.166 1.00 . A A . 4 GLU N 1 1 6 28741 1 1 4 GLU O O -34.634 0.697 9.206 1.00 . A A . 4 GLU O 1 1 6 28742 1 1 4 GLU OE1 O -35.674 -4.714 8.147 1.00 . A A . 4 GLU OE1 1 1 6 28743 1 1 4 GLU OE2 O -33.656 -5.361 7.569 1.00 . A A . 4 GLU OE2 1 1 6 28744 1 1 5 GLY C C -30.876 2.275 10.334 1.00 . A A . 5 GLY C 1 1 6 28745 1 1 5 GLY CA C -32.193 1.846 9.718 1.00 . A A . 5 GLY CA 1 1 6 28746 1 1 5 GLY H H -31.959 -0.057 10.615 1.00 . A A . 5 GLY H 1 1 6 28747 1 1 5 GLY HA2 H -32.100 1.873 8.643 1.00 . A A . 5 GLY HA2 1 1 6 28748 1 1 5 GLY HA3 H -32.961 2.542 10.019 1.00 . A A . 5 GLY HA3 1 1 6 28749 1 1 5 GLY N N -32.588 0.510 10.122 1.00 . A A . 5 GLY N 1 1 6 28750 1 1 5 GLY O O -30.702 3.441 10.691 1.00 . A A . 5 GLY O 1 1 6 28751 1 1 6 LYS C C -27.517 1.146 10.128 1.00 . A A . 6 LYS C 1 1 6 28752 1 1 6 LYS CA C -28.640 1.635 11.032 1.00 . A A . 6 LYS CA 1 1 6 28753 1 1 6 LYS CB C -28.506 1.009 12.421 1.00 . A A . 6 LYS CB 1 1 6 28754 1 1 6 LYS CD C -27.553 -1.147 13.286 1.00 . A A . 6 LYS CD 1 1 6 28755 1 1 6 LYS CE C -27.444 -2.643 13.039 1.00 . A A . 6 LYS CE 1 1 6 28756 1 1 6 LYS CG C -28.631 -0.508 12.425 1.00 . A A . 6 LYS CG 1 1 6 28757 1 1 6 LYS H H -30.133 0.424 10.154 1.00 . A A . 6 LYS H 1 1 6 28758 1 1 6 LYS HA H -28.567 2.703 11.124 1.00 . A A . 6 LYS HA 1 1 6 28759 1 1 6 LYS HB2 H -27.540 1.270 12.828 1.00 . A A . 6 LYS HB2 1 1 6 28760 1 1 6 LYS HB3 H -29.275 1.414 13.061 1.00 . A A . 6 LYS HB3 1 1 6 28761 1 1 6 LYS HD2 H -26.606 -0.689 13.058 1.00 . A A . 6 LYS HD2 1 1 6 28762 1 1 6 LYS HD3 H -27.792 -0.980 14.324 1.00 . A A . 6 LYS HD3 1 1 6 28763 1 1 6 LYS HE2 H -28.347 -3.121 13.396 1.00 . A A . 6 LYS HE2 1 1 6 28764 1 1 6 LYS HE3 H -27.340 -2.816 11.976 1.00 . A A . 6 LYS HE3 1 1 6 28765 1 1 6 LYS HG2 H -29.598 -0.778 12.820 1.00 . A A . 6 LYS HG2 1 1 6 28766 1 1 6 LYS HG3 H -28.536 -0.874 11.412 1.00 . A A . 6 LYS HG3 1 1 6 28767 1 1 6 LYS HZ1 H -25.895 -4.039 13.205 1.00 . A A . 6 LYS HZ1 1 1 6 28768 1 1 6 LYS HZ2 H -26.552 -3.564 14.689 1.00 . A A . 6 LYS HZ2 1 1 6 28769 1 1 6 LYS HZ3 H -25.521 -2.520 13.850 1.00 . A A . 6 LYS HZ3 1 1 6 28770 1 1 6 LYS N N -29.943 1.335 10.457 1.00 . A A . 6 LYS N 1 1 6 28771 1 1 6 LYS NZ N -26.271 -3.233 13.745 1.00 . A A . 6 LYS NZ 1 1 6 28772 1 1 6 LYS O O -27.742 0.354 9.214 1.00 . A A . 6 LYS O 1 1 6 28773 1 1 7 LEU C C -23.898 1.216 10.462 1.00 . A A . 7 LEU C 1 1 6 28774 1 1 7 LEU CA C -25.152 1.233 9.598 1.00 . A A . 7 LEU CA 1 1 6 28775 1 1 7 LEU CB C -24.995 2.193 8.419 1.00 . A A . 7 LEU CB 1 1 6 28776 1 1 7 LEU CD1 C -25.959 3.167 6.316 1.00 . A A . 7 LEU CD1 1 1 6 28777 1 1 7 LEU CD2 C -25.920 0.683 6.629 1.00 . A A . 7 LEU CD2 1 1 6 28778 1 1 7 LEU CG C -26.056 2.035 7.324 1.00 . A A . 7 LEU CG 1 1 6 28779 1 1 7 LEU H H -26.183 2.252 11.132 1.00 . A A . 7 LEU H 1 1 6 28780 1 1 7 LEU HA H -25.325 0.236 9.221 1.00 . A A . 7 LEU HA 1 1 6 28781 1 1 7 LEU HB2 H -25.036 3.207 8.796 1.00 . A A . 7 LEU HB2 1 1 6 28782 1 1 7 LEU HB3 H -24.032 2.033 7.978 1.00 . A A . 7 LEU HB3 1 1 6 28783 1 1 7 LEU HD11 H -25.385 3.980 6.738 1.00 . A A . 7 LEU HD11 1 1 6 28784 1 1 7 LEU HD12 H -26.950 3.516 6.071 1.00 . A A . 7 LEU HD12 1 1 6 28785 1 1 7 LEU HD13 H -25.472 2.809 5.421 1.00 . A A . 7 LEU HD13 1 1 6 28786 1 1 7 LEU HD21 H -26.868 0.164 6.660 1.00 . A A . 7 LEU HD21 1 1 6 28787 1 1 7 LEU HD22 H -25.171 0.089 7.133 1.00 . A A . 7 LEU HD22 1 1 6 28788 1 1 7 LEU HD23 H -25.628 0.832 5.599 1.00 . A A . 7 LEU HD23 1 1 6 28789 1 1 7 LEU HG H -27.036 2.082 7.778 1.00 . A A . 7 LEU HG 1 1 6 28790 1 1 7 LEU N N -26.305 1.622 10.390 1.00 . A A . 7 LEU N 1 1 6 28791 1 1 7 LEU O O -23.594 2.184 11.154 1.00 . A A . 7 LEU O 1 1 6 28792 1 1 8 VAL C C -20.721 -0.046 10.398 1.00 . A A . 8 VAL C 1 1 6 28793 1 1 8 VAL CA C -21.984 -0.030 11.257 1.00 . A A . 8 VAL CA 1 1 6 28794 1 1 8 VAL CB C -22.031 -1.299 12.111 1.00 . A A . 8 VAL CB 1 1 6 28795 1 1 8 VAL CG1 C -20.892 -1.315 13.120 1.00 . A A . 8 VAL CG1 1 1 6 28796 1 1 8 VAL CG2 C -23.373 -1.450 12.803 1.00 . A A . 8 VAL CG2 1 1 6 28797 1 1 8 VAL H H -23.478 -0.654 9.895 1.00 . A A . 8 VAL H 1 1 6 28798 1 1 8 VAL HA H -21.940 0.821 11.919 1.00 . A A . 8 VAL HA 1 1 6 28799 1 1 8 VAL HB H -21.909 -2.135 11.450 1.00 . A A . 8 VAL HB 1 1 6 28800 1 1 8 VAL HG11 H -20.177 -0.547 12.867 1.00 . A A . 8 VAL HG11 1 1 6 28801 1 1 8 VAL HG12 H -20.405 -2.278 13.100 1.00 . A A . 8 VAL HG12 1 1 6 28802 1 1 8 VAL HG13 H -21.280 -1.131 14.111 1.00 . A A . 8 VAL HG13 1 1 6 28803 1 1 8 VAL HG21 H -23.360 -0.911 13.737 1.00 . A A . 8 VAL HG21 1 1 6 28804 1 1 8 VAL HG22 H -23.558 -2.497 12.992 1.00 . A A . 8 VAL HG22 1 1 6 28805 1 1 8 VAL HG23 H -24.152 -1.056 12.168 1.00 . A A . 8 VAL HG23 1 1 6 28806 1 1 8 VAL N N -23.184 0.103 10.446 1.00 . A A . 8 VAL N 1 1 6 28807 1 1 8 VAL O O -20.574 -0.874 9.484 1.00 . A A . 8 VAL O 1 1 6 28808 1 1 9 ILE C C -17.454 0.250 10.590 1.00 . A A . 9 ILE C 1 1 6 28809 1 1 9 ILE CA C -18.577 1.055 9.969 1.00 . A A . 9 ILE CA 1 1 6 28810 1 1 9 ILE CB C -18.157 2.537 9.905 1.00 . A A . 9 ILE CB 1 1 6 28811 1 1 9 ILE CD1 C -19.081 4.885 9.617 1.00 . A A . 9 ILE CD1 1 1 6 28812 1 1 9 ILE CG1 C -19.331 3.401 9.450 1.00 . A A . 9 ILE CG1 1 1 6 28813 1 1 9 ILE CG2 C -16.968 2.727 8.973 1.00 . A A . 9 ILE CG2 1 1 6 28814 1 1 9 ILE H H -20.033 1.522 11.429 1.00 . A A . 9 ILE H 1 1 6 28815 1 1 9 ILE HA H -18.736 0.706 8.960 1.00 . A A . 9 ILE HA 1 1 6 28816 1 1 9 ILE HB H -17.858 2.845 10.894 1.00 . A A . 9 ILE HB 1 1 6 28817 1 1 9 ILE HD11 H -18.279 5.037 10.324 1.00 . A A . 9 ILE HD11 1 1 6 28818 1 1 9 ILE HD12 H -19.978 5.364 9.979 1.00 . A A . 9 ILE HD12 1 1 6 28819 1 1 9 ILE HD13 H -18.806 5.311 8.663 1.00 . A A . 9 ILE HD13 1 1 6 28820 1 1 9 ILE HG12 H -19.525 3.211 8.405 1.00 . A A . 9 ILE HG12 1 1 6 28821 1 1 9 ILE HG13 H -20.206 3.142 10.029 1.00 . A A . 9 ILE HG13 1 1 6 28822 1 1 9 ILE HG21 H -16.152 2.097 9.295 1.00 . A A . 9 ILE HG21 1 1 6 28823 1 1 9 ILE HG22 H -16.654 3.760 8.999 1.00 . A A . 9 ILE HG22 1 1 6 28824 1 1 9 ILE HG23 H -17.254 2.462 7.967 1.00 . A A . 9 ILE HG23 1 1 6 28825 1 1 9 ILE N N -19.827 0.895 10.701 1.00 . A A . 9 ILE N 1 1 6 28826 1 1 9 ILE O O -17.470 -0.044 11.785 1.00 . A A . 9 ILE O 1 1 6 28827 1 1 10 TRP C C -14.034 -0.242 9.599 1.00 . A A . 10 TRP C 1 1 6 28828 1 1 10 TRP CA C -15.302 -0.787 10.257 1.00 . A A . 10 TRP CA 1 1 6 28829 1 1 10 TRP CB C -15.467 -2.277 10.000 1.00 . A A . 10 TRP CB 1 1 6 28830 1 1 10 TRP CD1 C -15.090 -2.901 12.433 1.00 . A A . 10 TRP CD1 1 1 6 28831 1 1 10 TRP CD2 C -16.661 -4.120 11.414 1.00 . A A . 10 TRP CD2 1 1 6 28832 1 1 10 TRP CE2 C -16.555 -4.551 12.748 1.00 . A A . 10 TRP CE2 1 1 6 28833 1 1 10 TRP CE3 C -17.587 -4.745 10.575 1.00 . A A . 10 TRP CE3 1 1 6 28834 1 1 10 TRP CG C -15.723 -3.056 11.241 1.00 . A A . 10 TRP CG 1 1 6 28835 1 1 10 TRP CH2 C -18.233 -6.175 12.417 1.00 . A A . 10 TRP CH2 1 1 6 28836 1 1 10 TRP CZ2 C -17.337 -5.580 13.261 1.00 . A A . 10 TRP CZ2 1 1 6 28837 1 1 10 TRP CZ3 C -18.360 -5.768 11.086 1.00 . A A . 10 TRP CZ3 1 1 6 28838 1 1 10 TRP H H -16.491 0.221 8.844 1.00 . A A . 10 TRP H 1 1 6 28839 1 1 10 TRP HA H -15.233 -0.622 11.322 1.00 . A A . 10 TRP HA 1 1 6 28840 1 1 10 TRP HB2 H -16.297 -2.435 9.329 1.00 . A A . 10 TRP HB2 1 1 6 28841 1 1 10 TRP HB3 H -14.569 -2.653 9.559 1.00 . A A . 10 TRP HB3 1 1 6 28842 1 1 10 TRP HD1 H -14.315 -2.173 12.617 1.00 . A A . 10 TRP HD1 1 1 6 28843 1 1 10 TRP HE1 H -15.298 -3.865 14.279 1.00 . A A . 10 TRP HE1 1 1 6 28844 1 1 10 TRP HE3 H -17.699 -4.443 9.543 1.00 . A A . 10 TRP HE3 1 1 6 28845 1 1 10 TRP HH2 H -18.861 -6.979 12.773 1.00 . A A . 10 TRP HH2 1 1 6 28846 1 1 10 TRP HZ2 H -17.252 -5.904 14.287 1.00 . A A . 10 TRP HZ2 1 1 6 28847 1 1 10 TRP HZ3 H -19.079 -6.265 10.451 1.00 . A A . 10 TRP HZ3 1 1 6 28848 1 1 10 TRP N N -16.458 -0.065 9.781 1.00 . A A . 10 TRP N 1 1 6 28849 1 1 10 TRP NE1 N -15.589 -3.788 13.349 1.00 . A A . 10 TRP NE1 1 1 6 28850 1 1 10 TRP O O -13.831 -0.392 8.394 1.00 . A A . 10 TRP O 1 1 6 28851 1 1 11 ILE C C -10.934 1.205 10.980 1.00 . A A . 11 ILE C 1 1 6 28852 1 1 11 ILE CA C -11.953 0.980 9.870 1.00 . A A . 11 ILE CA 1 1 6 28853 1 1 11 ILE CB C -12.204 2.328 9.161 1.00 . A A . 11 ILE CB 1 1 6 28854 1 1 11 ILE CD1 C -13.150 4.667 9.502 1.00 . A A . 11 ILE CD1 1 1 6 28855 1 1 11 ILE CG1 C -12.979 3.275 10.076 1.00 . A A . 11 ILE CG1 1 1 6 28856 1 1 11 ILE CG2 C -12.951 2.118 7.853 1.00 . A A . 11 ILE CG2 1 1 6 28857 1 1 11 ILE H H -13.403 0.510 11.341 1.00 . A A . 11 ILE H 1 1 6 28858 1 1 11 ILE HA H -11.544 0.289 9.148 1.00 . A A . 11 ILE HA 1 1 6 28859 1 1 11 ILE HB H -11.246 2.769 8.931 1.00 . A A . 11 ILE HB 1 1 6 28860 1 1 11 ILE HD11 H -12.521 5.360 10.043 1.00 . A A . 11 ILE HD11 1 1 6 28861 1 1 11 ILE HD12 H -14.183 4.970 9.597 1.00 . A A . 11 ILE HD12 1 1 6 28862 1 1 11 ILE HD13 H -12.869 4.665 8.460 1.00 . A A . 11 ILE HD13 1 1 6 28863 1 1 11 ILE HG12 H -13.963 2.866 10.254 1.00 . A A . 11 ILE HG12 1 1 6 28864 1 1 11 ILE HG13 H -12.454 3.366 11.018 1.00 . A A . 11 ILE HG13 1 1 6 28865 1 1 11 ILE HG21 H -12.585 1.223 7.373 1.00 . A A . 11 ILE HG21 1 1 6 28866 1 1 11 ILE HG22 H -12.790 2.967 7.203 1.00 . A A . 11 ILE HG22 1 1 6 28867 1 1 11 ILE HG23 H -14.007 2.014 8.051 1.00 . A A . 11 ILE HG23 1 1 6 28868 1 1 11 ILE N N -13.188 0.406 10.390 1.00 . A A . 11 ILE N 1 1 6 28869 1 1 11 ILE O O -11.275 1.692 12.058 1.00 . A A . 11 ILE O 1 1 6 28870 1 1 12 ASN C C -7.449 1.815 11.031 1.00 . A A . 12 ASN C 1 1 6 28871 1 1 12 ASN CA C -8.601 1.047 11.668 1.00 . A A . 12 ASN CA 1 1 6 28872 1 1 12 ASN CB C -8.108 -0.305 12.189 1.00 . A A . 12 ASN CB 1 1 6 28873 1 1 12 ASN CG C -7.879 -0.304 13.686 1.00 . A A . 12 ASN CG 1 1 6 28874 1 1 12 ASN H H -9.472 0.496 9.819 1.00 . A A . 12 ASN H 1 1 6 28875 1 1 12 ASN HA H -8.992 1.625 12.493 1.00 . A A . 12 ASN HA 1 1 6 28876 1 1 12 ASN HB2 H -8.843 -1.054 11.963 1.00 . A A . 12 ASN HB2 1 1 6 28877 1 1 12 ASN HB3 H -7.179 -0.559 11.701 1.00 . A A . 12 ASN HB3 1 1 6 28878 1 1 12 ASN HD21 H -6.084 -1.121 13.436 1.00 . A A . 12 ASN HD21 1 1 6 28879 1 1 12 ASN HD22 H -6.540 -0.803 15.069 1.00 . A A . 12 ASN HD22 1 1 6 28880 1 1 12 ASN N N -9.680 0.865 10.702 1.00 . A A . 12 ASN N 1 1 6 28881 1 1 12 ASN ND2 N -6.717 -0.791 14.107 1.00 . A A . 12 ASN ND2 1 1 6 28882 1 1 12 ASN O O -7.014 1.496 9.924 1.00 . A A . 12 ASN O 1 1 6 28883 1 1 12 ASN OD1 O -8.739 0.123 14.457 1.00 . A A . 12 ASN OD1 1 1 6 28884 1 1 13 GLY C C -5.897 5.065 11.737 1.00 . A A . 13 GLY C 1 1 6 28885 1 1 13 GLY CA C -5.874 3.637 11.214 1.00 . A A . 13 GLY CA 1 1 6 28886 1 1 13 GLY H H -7.355 3.040 12.605 1.00 . A A . 13 GLY H 1 1 6 28887 1 1 13 GLY HA2 H -4.938 3.175 11.496 1.00 . A A . 13 GLY HA2 1 1 6 28888 1 1 13 GLY HA3 H -5.941 3.661 10.137 1.00 . A A . 13 GLY HA3 1 1 6 28889 1 1 13 GLY N N -6.965 2.832 11.732 1.00 . A A . 13 GLY N 1 1 6 28890 1 1 13 GLY O O -4.928 5.804 11.568 1.00 . A A . 13 GLY O 1 1 6 28891 1 1 14 ASP C C -7.378 7.831 11.824 1.00 . A A . 14 ASP C 1 1 6 28892 1 1 14 ASP CA C -7.157 6.798 12.923 1.00 . A A . 14 ASP CA 1 1 6 28893 1 1 14 ASP CB C -5.935 7.180 13.769 1.00 . A A . 14 ASP CB 1 1 6 28894 1 1 14 ASP CG C -5.739 6.252 14.952 1.00 . A A . 14 ASP CG 1 1 6 28895 1 1 14 ASP H H -7.744 4.822 12.469 1.00 . A A . 14 ASP H 1 1 6 28896 1 1 14 ASP HA H -8.028 6.787 13.558 1.00 . A A . 14 ASP HA 1 1 6 28897 1 1 14 ASP HB2 H -5.050 7.143 13.155 1.00 . A A . 14 ASP HB2 1 1 6 28898 1 1 14 ASP HB3 H -6.066 8.185 14.142 1.00 . A A . 14 ASP HB3 1 1 6 28899 1 1 14 ASP N N -7.006 5.454 12.370 1.00 . A A . 14 ASP N 1 1 6 28900 1 1 14 ASP O O -6.786 8.909 11.847 1.00 . A A . 14 ASP O 1 1 6 28901 1 1 14 ASP OD1 O -6.694 6.087 15.739 1.00 . A A . 14 ASP OD1 1 1 6 28902 1 1 14 ASP OD2 O -4.631 5.691 15.093 1.00 . A A . 14 ASP OD2 1 1 6 28903 1 1 15 LYS C C -9.787 9.241 10.026 1.00 . A A . 15 LYS C 1 1 6 28904 1 1 15 LYS CA C -8.525 8.409 9.762 1.00 . A A . 15 LYS CA 1 1 6 28905 1 1 15 LYS CB C -8.678 7.626 8.453 1.00 . A A . 15 LYS CB 1 1 6 28906 1 1 15 LYS CD C -7.736 5.879 6.905 1.00 . A A . 15 LYS CD 1 1 6 28907 1 1 15 LYS CE C -7.146 4.490 7.105 1.00 . A A . 15 LYS CE 1 1 6 28908 1 1 15 LYS CG C -7.459 6.787 8.095 1.00 . A A . 15 LYS CG 1 1 6 28909 1 1 15 LYS H H -8.679 6.628 10.892 1.00 . A A . 15 LYS H 1 1 6 28910 1 1 15 LYS HA H -7.684 9.081 9.666 1.00 . A A . 15 LYS HA 1 1 6 28911 1 1 15 LYS HB2 H -9.530 6.966 8.536 1.00 . A A . 15 LYS HB2 1 1 6 28912 1 1 15 LYS HB3 H -8.852 8.325 7.648 1.00 . A A . 15 LYS HB3 1 1 6 28913 1 1 15 LYS HD2 H -8.804 5.789 6.776 1.00 . A A . 15 LYS HD2 1 1 6 28914 1 1 15 LYS HD3 H -7.302 6.321 6.020 1.00 . A A . 15 LYS HD3 1 1 6 28915 1 1 15 LYS HE2 H -6.525 4.250 6.255 1.00 . A A . 15 LYS HE2 1 1 6 28916 1 1 15 LYS HE3 H -6.542 4.493 7.999 1.00 . A A . 15 LYS HE3 1 1 6 28917 1 1 15 LYS HG2 H -6.641 7.447 7.849 1.00 . A A . 15 LYS HG2 1 1 6 28918 1 1 15 LYS HG3 H -7.189 6.179 8.947 1.00 . A A . 15 LYS HG3 1 1 6 28919 1 1 15 LYS HZ1 H -8.229 2.853 6.388 1.00 . A A . 15 LYS HZ1 1 1 6 28920 1 1 15 LYS HZ2 H -9.132 3.899 7.364 1.00 . A A . 15 LYS HZ2 1 1 6 28921 1 1 15 LYS HZ3 H -8.007 2.851 8.064 1.00 . A A . 15 LYS HZ3 1 1 6 28922 1 1 15 LYS N N -8.236 7.500 10.862 1.00 . A A . 15 LYS N 1 1 6 28923 1 1 15 LYS NZ N -8.202 3.450 7.239 1.00 . A A . 15 LYS NZ 1 1 6 28924 1 1 15 LYS O O -10.699 8.816 10.738 1.00 . A A . 15 LYS O 1 1 6 28925 1 1 16 GLY C C -11.767 11.242 10.786 1.00 . A A . 16 GLY C 1 1 6 28926 1 1 16 GLY CA C -10.968 11.318 9.497 1.00 . A A . 16 GLY CA 1 1 6 28927 1 1 16 GLY H H -9.100 10.665 8.819 1.00 . A A . 16 GLY H 1 1 6 28928 1 1 16 GLY HA2 H -10.605 12.327 9.386 1.00 . A A . 16 GLY HA2 1 1 6 28929 1 1 16 GLY HA3 H -11.629 11.103 8.672 1.00 . A A . 16 GLY HA3 1 1 6 28930 1 1 16 GLY N N -9.834 10.415 9.402 1.00 . A A . 16 GLY N 1 1 6 28931 1 1 16 GLY O O -12.820 10.611 10.843 1.00 . A A . 16 GLY O 1 1 6 28932 1 1 17 TYR C C -13.154 12.810 13.112 1.00 . A A . 17 TYR C 1 1 6 28933 1 1 17 TYR CA C -11.907 11.926 13.127 1.00 . A A . 17 TYR CA 1 1 6 28934 1 1 17 TYR CB C -10.936 12.420 14.206 1.00 . A A . 17 TYR CB 1 1 6 28935 1 1 17 TYR CD1 C -9.253 10.539 14.063 1.00 . A A . 17 TYR CD1 1 1 6 28936 1 1 17 TYR CD2 C -10.199 11.041 16.193 1.00 . A A . 17 TYR CD2 1 1 6 28937 1 1 17 TYR CE1 C -8.503 9.526 14.627 1.00 . A A . 17 TYR CE1 1 1 6 28938 1 1 17 TYR CE2 C -9.449 10.026 16.765 1.00 . A A . 17 TYR CE2 1 1 6 28939 1 1 17 TYR CG C -10.113 11.313 14.833 1.00 . A A . 17 TYR CG 1 1 6 28940 1 1 17 TYR CZ C -8.603 9.274 15.977 1.00 . A A . 17 TYR CZ 1 1 6 28941 1 1 17 TYR H H -10.409 12.381 11.686 1.00 . A A . 17 TYR H 1 1 6 28942 1 1 17 TYR HA H -12.204 10.916 13.365 1.00 . A A . 17 TYR HA 1 1 6 28943 1 1 17 TYR HB2 H -10.252 13.133 13.768 1.00 . A A . 17 TYR HB2 1 1 6 28944 1 1 17 TYR HB3 H -11.498 12.904 14.993 1.00 . A A . 17 TYR HB3 1 1 6 28945 1 1 17 TYR HD1 H -9.174 10.737 13.004 1.00 . A A . 17 TYR HD1 1 1 6 28946 1 1 17 TYR HD2 H -10.865 11.633 16.806 1.00 . A A . 17 TYR HD2 1 1 6 28947 1 1 17 TYR HE1 H -7.841 8.940 14.011 1.00 . A A . 17 TYR HE1 1 1 6 28948 1 1 17 TYR HE2 H -9.526 9.827 17.822 1.00 . A A . 17 TYR HE2 1 1 6 28949 1 1 17 TYR HH H -6.964 8.288 16.185 1.00 . A A . 17 TYR HH 1 1 6 28950 1 1 17 TYR N N -11.253 11.902 11.815 1.00 . A A . 17 TYR N 1 1 6 28951 1 1 17 TYR O O -14.255 12.349 13.421 1.00 . A A . 17 TYR O 1 1 6 28952 1 1 17 TYR OH O -7.856 8.265 16.541 1.00 . A A . 17 TYR OH 1 1 6 28953 1 1 18 ASN C C -14.966 14.786 11.493 1.00 . A A . 18 ASN C 1 1 6 28954 1 1 18 ASN CA C -14.081 15.032 12.709 1.00 . A A . 18 ASN CA 1 1 6 28955 1 1 18 ASN CB C -13.542 16.466 12.677 1.00 . A A . 18 ASN CB 1 1 6 28956 1 1 18 ASN CG C -14.309 17.405 13.584 1.00 . A A . 18 ASN CG 1 1 6 28957 1 1 18 ASN H H -12.073 14.385 12.528 1.00 . A A . 18 ASN H 1 1 6 28958 1 1 18 ASN HA H -14.672 14.900 13.603 1.00 . A A . 18 ASN HA 1 1 6 28959 1 1 18 ASN HB2 H -12.509 16.462 12.990 1.00 . A A . 18 ASN HB2 1 1 6 28960 1 1 18 ASN HB3 H -13.606 16.845 11.666 1.00 . A A . 18 ASN HB3 1 1 6 28961 1 1 18 ASN HD21 H -14.106 16.152 15.112 1.00 . A A . 18 ASN HD21 1 1 6 28962 1 1 18 ASN HD22 H -14.966 17.612 15.444 1.00 . A A . 18 ASN HD22 1 1 6 28963 1 1 18 ASN N N -12.974 14.079 12.758 1.00 . A A . 18 ASN N 1 1 6 28964 1 1 18 ASN ND2 N -14.479 17.016 14.839 1.00 . A A . 18 ASN ND2 1 1 6 28965 1 1 18 ASN O O -16.150 15.117 11.498 1.00 . A A . 18 ASN O 1 1 6 28966 1 1 18 ASN OD1 O -14.745 18.475 13.161 1.00 . A A . 18 ASN OD1 1 1 6 28967 1 1 19 GLY C C -16.147 12.831 9.407 1.00 . A A . 19 GLY C 1 1 6 28968 1 1 19 GLY CA C -15.127 13.941 9.237 1.00 . A A . 19 GLY CA 1 1 6 28969 1 1 19 GLY H H -13.431 13.975 10.503 1.00 . A A . 19 GLY H 1 1 6 28970 1 1 19 GLY HA2 H -15.640 14.842 8.937 1.00 . A A . 19 GLY HA2 1 1 6 28971 1 1 19 GLY HA3 H -14.433 13.658 8.460 1.00 . A A . 19 GLY HA3 1 1 6 28972 1 1 19 GLY N N -14.380 14.212 10.451 1.00 . A A . 19 GLY N 1 1 6 28973 1 1 19 GLY O O -17.312 12.985 9.032 1.00 . A A . 19 GLY O 1 1 6 28974 1 1 20 LEU C C -17.600 10.847 11.309 1.00 . A A . 20 LEU C 1 1 6 28975 1 1 20 LEU CA C -16.597 10.565 10.187 1.00 . A A . 20 LEU CA 1 1 6 28976 1 1 20 LEU CB C -15.779 9.316 10.532 1.00 . A A . 20 LEU CB 1 1 6 28977 1 1 20 LEU CD1 C -17.062 7.937 8.871 1.00 . A A . 20 LEU CD1 1 1 6 28978 1 1 20 LEU CD2 C -14.753 8.726 8.318 1.00 . A A . 20 LEU CD2 1 1 6 28979 1 1 20 LEU CG C -15.685 8.261 9.428 1.00 . A A . 20 LEU CG 1 1 6 28980 1 1 20 LEU H H -14.772 11.647 10.251 1.00 . A A . 20 LEU H 1 1 6 28981 1 1 20 LEU HA H -17.135 10.387 9.268 1.00 . A A . 20 LEU HA 1 1 6 28982 1 1 20 LEU HB2 H -14.779 9.627 10.788 1.00 . A A . 20 LEU HB2 1 1 6 28983 1 1 20 LEU HB3 H -16.223 8.850 11.400 1.00 . A A . 20 LEU HB3 1 1 6 28984 1 1 20 LEU HD11 H -17.116 6.885 8.635 1.00 . A A . 20 LEU HD11 1 1 6 28985 1 1 20 LEU HD12 H -17.234 8.519 7.976 1.00 . A A . 20 LEU HD12 1 1 6 28986 1 1 20 LEU HD13 H -17.815 8.176 9.606 1.00 . A A . 20 LEU HD13 1 1 6 28987 1 1 20 LEU HD21 H -14.231 9.616 8.634 1.00 . A A . 20 LEU HD21 1 1 6 28988 1 1 20 LEU HD22 H -15.327 8.942 7.430 1.00 . A A . 20 LEU HD22 1 1 6 28989 1 1 20 LEU HD23 H -14.038 7.943 8.102 1.00 . A A . 20 LEU HD23 1 1 6 28990 1 1 20 LEU HG H -15.276 7.353 9.846 1.00 . A A . 20 LEU HG 1 1 6 28991 1 1 20 LEU N N -15.712 11.708 9.973 1.00 . A A . 20 LEU N 1 1 6 28992 1 1 20 LEU O O -18.786 10.546 11.187 1.00 . A A . 20 LEU O 1 1 6 28993 1 1 21 ALA C C -19.112 12.627 13.219 1.00 . A A . 21 ALA C 1 1 6 28994 1 1 21 ALA CA C -17.944 11.709 13.568 1.00 . A A . 21 ALA CA 1 1 6 28995 1 1 21 ALA CB C -17.104 12.318 14.680 1.00 . A A . 21 ALA CB 1 1 6 28996 1 1 21 ALA H H -16.147 11.608 12.454 1.00 . A A . 21 ALA H 1 1 6 28997 1 1 21 ALA HA H -18.343 10.777 13.934 1.00 . A A . 21 ALA HA 1 1 6 28998 1 1 21 ALA HB1 H -16.344 12.956 14.251 1.00 . A A . 21 ALA HB1 1 1 6 28999 1 1 21 ALA HB2 H -16.635 11.527 15.246 1.00 . A A . 21 ALA HB2 1 1 6 29000 1 1 21 ALA HB3 H -17.736 12.901 15.333 1.00 . A A . 21 ALA HB3 1 1 6 29001 1 1 21 ALA N N -17.105 11.408 12.411 1.00 . A A . 21 ALA N 1 1 6 29002 1 1 21 ALA O O -20.218 12.442 13.722 1.00 . A A . 21 ALA O 1 1 6 29003 1 1 22 GLU C C -20.918 13.902 11.030 1.00 . A A . 22 GLU C 1 1 6 29004 1 1 22 GLU CA C -19.917 14.558 11.986 1.00 . A A . 22 GLU CA 1 1 6 29005 1 1 22 GLU CB C -19.287 15.796 11.342 1.00 . A A . 22 GLU CB 1 1 6 29006 1 1 22 GLU CD C -19.228 18.316 11.185 1.00 . A A . 22 GLU CD 1 1 6 29007 1 1 22 GLU CG C -19.933 17.106 11.764 1.00 . A A . 22 GLU CG 1 1 6 29008 1 1 22 GLU H H -17.965 13.733 12.005 1.00 . A A . 22 GLU H 1 1 6 29009 1 1 22 GLU HA H -20.439 14.856 12.883 1.00 . A A . 22 GLU HA 1 1 6 29010 1 1 22 GLU HB2 H -18.244 15.834 11.618 1.00 . A A . 22 GLU HB2 1 1 6 29011 1 1 22 GLU HB3 H -19.363 15.710 10.268 1.00 . A A . 22 GLU HB3 1 1 6 29012 1 1 22 GLU HG2 H -20.959 17.113 11.430 1.00 . A A . 22 GLU HG2 1 1 6 29013 1 1 22 GLU HG3 H -19.904 17.175 12.841 1.00 . A A . 22 GLU HG3 1 1 6 29014 1 1 22 GLU N N -18.868 13.621 12.371 1.00 . A A . 22 GLU N 1 1 6 29015 1 1 22 GLU O O -22.121 13.878 11.296 1.00 . A A . 22 GLU O 1 1 6 29016 1 1 22 GLU OE1 O -17.990 18.266 11.027 1.00 . A A . 22 GLU OE1 1 1 6 29017 1 1 22 GLU OE2 O -19.915 19.316 10.889 1.00 . A A . 22 GLU OE2 1 1 6 29018 1 1 23 VAL C C -22.287 11.813 9.491 1.00 . A A . 23 VAL C 1 1 6 29019 1 1 23 VAL CA C -21.261 12.779 8.885 1.00 . A A . 23 VAL CA 1 1 6 29020 1 1 23 VAL CB C -20.400 12.039 7.834 1.00 . A A . 23 VAL CB 1 1 6 29021 1 1 23 VAL CG1 C -19.619 10.897 8.466 1.00 . A A . 23 VAL CG1 1 1 6 29022 1 1 23 VAL CG2 C -21.252 11.533 6.679 1.00 . A A . 23 VAL CG2 1 1 6 29023 1 1 23 VAL H H -19.461 13.507 9.726 1.00 . A A . 23 VAL H 1 1 6 29024 1 1 23 VAL HA H -21.793 13.569 8.378 1.00 . A A . 23 VAL HA 1 1 6 29025 1 1 23 VAL HB H -19.686 12.745 7.437 1.00 . A A . 23 VAL HB 1 1 6 29026 1 1 23 VAL HG11 H -20.085 10.607 9.393 1.00 . A A . 23 VAL HG11 1 1 6 29027 1 1 23 VAL HG12 H -18.608 11.220 8.656 1.00 . A A . 23 VAL HG12 1 1 6 29028 1 1 23 VAL HG13 H -19.604 10.052 7.790 1.00 . A A . 23 VAL HG13 1 1 6 29029 1 1 23 VAL HG21 H -21.603 12.369 6.093 1.00 . A A . 23 VAL HG21 1 1 6 29030 1 1 23 VAL HG22 H -22.096 10.982 7.066 1.00 . A A . 23 VAL HG22 1 1 6 29031 1 1 23 VAL HG23 H -20.657 10.883 6.054 1.00 . A A . 23 VAL HG23 1 1 6 29032 1 1 23 VAL N N -20.417 13.403 9.903 1.00 . A A . 23 VAL N 1 1 6 29033 1 1 23 VAL O O -23.396 11.674 8.975 1.00 . A A . 23 VAL O 1 1 6 29034 1 1 24 GLY C C -24.078 10.885 11.790 1.00 . A A . 24 GLY C 1 1 6 29035 1 1 24 GLY CA C -22.831 10.218 11.233 1.00 . A A . 24 GLY CA 1 1 6 29036 1 1 24 GLY H H -21.026 11.298 10.960 1.00 . A A . 24 GLY H 1 1 6 29037 1 1 24 GLY HA2 H -23.129 9.469 10.516 1.00 . A A . 24 GLY HA2 1 1 6 29038 1 1 24 GLY HA3 H -22.308 9.732 12.045 1.00 . A A . 24 GLY HA3 1 1 6 29039 1 1 24 GLY N N -21.921 11.152 10.587 1.00 . A A . 24 GLY N 1 1 6 29040 1 1 24 GLY O O -25.158 10.294 11.786 1.00 . A A . 24 GLY O 1 1 6 29041 1 1 25 LYS C C -25.966 13.431 11.797 1.00 . A A . 25 LYS C 1 1 6 29042 1 1 25 LYS CA C -25.040 12.857 12.868 1.00 . A A . 25 LYS CA 1 1 6 29043 1 1 25 LYS CB C -24.501 13.995 13.744 1.00 . A A . 25 LYS CB 1 1 6 29044 1 1 25 LYS CD C -23.805 13.771 16.151 1.00 . A A . 25 LYS CD 1 1 6 29045 1 1 25 LYS CE C -24.286 13.408 17.547 1.00 . A A . 25 LYS CE 1 1 6 29046 1 1 25 LYS CG C -24.972 13.939 15.188 1.00 . A A . 25 LYS CG 1 1 6 29047 1 1 25 LYS H H -23.037 12.522 12.267 1.00 . A A . 25 LYS H 1 1 6 29048 1 1 25 LYS HA H -25.605 12.177 13.486 1.00 . A A . 25 LYS HA 1 1 6 29049 1 1 25 LYS HB2 H -23.422 13.955 13.740 1.00 . A A . 25 LYS HB2 1 1 6 29050 1 1 25 LYS HB3 H -24.816 14.939 13.323 1.00 . A A . 25 LYS HB3 1 1 6 29051 1 1 25 LYS HD2 H -23.160 12.984 15.788 1.00 . A A . 25 LYS HD2 1 1 6 29052 1 1 25 LYS HD3 H -23.253 14.699 16.200 1.00 . A A . 25 LYS HD3 1 1 6 29053 1 1 25 LYS HE2 H -24.760 12.439 17.507 1.00 . A A . 25 LYS HE2 1 1 6 29054 1 1 25 LYS HE3 H -23.432 13.363 18.209 1.00 . A A . 25 LYS HE3 1 1 6 29055 1 1 25 LYS HG2 H -25.489 14.858 15.421 1.00 . A A . 25 LYS HG2 1 1 6 29056 1 1 25 LYS HG3 H -25.647 13.103 15.304 1.00 . A A . 25 LYS HG3 1 1 6 29057 1 1 25 LYS HZ1 H -24.918 14.792 18.980 1.00 . A A . 25 LYS HZ1 1 1 6 29058 1 1 25 LYS HZ2 H -26.181 13.945 18.240 1.00 . A A . 25 LYS HZ2 1 1 6 29059 1 1 25 LYS HZ3 H -25.387 15.180 17.399 1.00 . A A . 25 LYS HZ3 1 1 6 29060 1 1 25 LYS N N -23.925 12.110 12.284 1.00 . A A . 25 LYS N 1 1 6 29061 1 1 25 LYS NZ N -25.260 14.401 18.079 1.00 . A A . 25 LYS NZ 1 1 6 29062 1 1 25 LYS O O -27.165 13.580 12.019 1.00 . A A . 25 LYS O 1 1 6 29063 1 1 26 LYS C C -27.355 13.512 9.143 1.00 . A A . 26 LYS C 1 1 6 29064 1 1 26 LYS CA C -26.154 14.356 9.548 1.00 . A A . 26 LYS CA 1 1 6 29065 1 1 26 LYS CB C -25.232 14.565 8.345 1.00 . A A . 26 LYS CB 1 1 6 29066 1 1 26 LYS CD C -23.108 15.762 7.714 1.00 . A A . 26 LYS CD 1 1 6 29067 1 1 26 LYS CE C -23.032 16.714 6.536 1.00 . A A . 26 LYS CE 1 1 6 29068 1 1 26 LYS CG C -24.452 15.866 8.416 1.00 . A A . 26 LYS CG 1 1 6 29069 1 1 26 LYS H H -24.432 13.638 10.545 1.00 . A A . 26 LYS H 1 1 6 29070 1 1 26 LYS HA H -26.513 15.318 9.873 1.00 . A A . 26 LYS HA 1 1 6 29071 1 1 26 LYS HB2 H -24.527 13.747 8.294 1.00 . A A . 26 LYS HB2 1 1 6 29072 1 1 26 LYS HB3 H -25.826 14.572 7.443 1.00 . A A . 26 LYS HB3 1 1 6 29073 1 1 26 LYS HD2 H -22.322 16.006 8.412 1.00 . A A . 26 LYS HD2 1 1 6 29074 1 1 26 LYS HD3 H -22.974 14.751 7.355 1.00 . A A . 26 LYS HD3 1 1 6 29075 1 1 26 LYS HE2 H -23.572 17.615 6.779 1.00 . A A . 26 LYS HE2 1 1 6 29076 1 1 26 LYS HE3 H -21.997 16.954 6.345 1.00 . A A . 26 LYS HE3 1 1 6 29077 1 1 26 LYS HG2 H -25.035 16.644 7.945 1.00 . A A . 26 LYS HG2 1 1 6 29078 1 1 26 LYS HG3 H -24.287 16.116 9.454 1.00 . A A . 26 LYS HG3 1 1 6 29079 1 1 26 LYS HZ1 H -24.412 16.690 4.976 1.00 . A A . 26 LYS HZ1 1 1 6 29080 1 1 26 LYS HZ2 H -23.962 15.154 5.528 1.00 . A A . 26 LYS HZ2 1 1 6 29081 1 1 26 LYS HZ3 H -22.898 16.051 4.581 1.00 . A A . 26 LYS HZ3 1 1 6 29082 1 1 26 LYS N N -25.397 13.769 10.651 1.00 . A A . 26 LYS N 1 1 6 29083 1 1 26 LYS NZ N -23.618 16.110 5.320 1.00 . A A . 26 LYS NZ 1 1 6 29084 1 1 26 LYS O O -28.425 14.048 8.847 1.00 . A A . 26 LYS O 1 1 6 29085 1 1 27 PHE C C -29.348 11.219 9.777 1.00 . A A . 27 PHE C 1 1 6 29086 1 1 27 PHE CA C -28.259 11.322 8.696 1.00 . A A . 27 PHE CA 1 1 6 29087 1 1 27 PHE CB C -27.681 9.941 8.387 1.00 . A A . 27 PHE CB 1 1 6 29088 1 1 27 PHE CD1 C -25.595 10.524 7.130 1.00 . A A . 27 PHE CD1 1 1 6 29089 1 1 27 PHE CD2 C -27.238 9.190 6.037 1.00 . A A . 27 PHE CD2 1 1 6 29090 1 1 27 PHE CE1 C -24.798 10.470 6.004 1.00 . A A . 27 PHE CE1 1 1 6 29091 1 1 27 PHE CE2 C -26.448 9.131 4.908 1.00 . A A . 27 PHE CE2 1 1 6 29092 1 1 27 PHE CG C -26.819 9.888 7.159 1.00 . A A . 27 PHE CG 1 1 6 29093 1 1 27 PHE CZ C -25.226 9.771 4.890 1.00 . A A . 27 PHE CZ 1 1 6 29094 1 1 27 PHE H H -26.310 11.823 9.331 1.00 . A A . 27 PHE H 1 1 6 29095 1 1 27 PHE HA H -28.697 11.726 7.797 1.00 . A A . 27 PHE HA 1 1 6 29096 1 1 27 PHE HB2 H -27.084 9.608 9.224 1.00 . A A . 27 PHE HB2 1 1 6 29097 1 1 27 PHE HB3 H -28.488 9.264 8.239 1.00 . A A . 27 PHE HB3 1 1 6 29098 1 1 27 PHE HD1 H -25.261 11.067 7.999 1.00 . A A . 27 PHE HD1 1 1 6 29099 1 1 27 PHE HD2 H -28.194 8.689 6.050 1.00 . A A . 27 PHE HD2 1 1 6 29100 1 1 27 PHE HE1 H -23.843 10.974 5.995 1.00 . A A . 27 PHE HE1 1 1 6 29101 1 1 27 PHE HE2 H -26.788 8.585 4.039 1.00 . A A . 27 PHE HE2 1 1 6 29102 1 1 27 PHE HZ H -24.606 9.725 4.008 1.00 . A A . 27 PHE HZ 1 1 6 29103 1 1 27 PHE N N -27.181 12.201 9.104 1.00 . A A . 27 PHE N 1 1 6 29104 1 1 27 PHE O O -30.502 11.581 9.536 1.00 . A A . 27 PHE O 1 1 6 29105 1 1 28 GLU C C -30.686 11.942 12.266 1.00 . A A . 28 GLU C 1 1 6 29106 1 1 28 GLU CA C -29.948 10.618 12.067 1.00 . A A . 28 GLU CA 1 1 6 29107 1 1 28 GLU CB C -29.244 10.191 13.366 1.00 . A A . 28 GLU CB 1 1 6 29108 1 1 28 GLU CD C -30.659 9.349 15.292 1.00 . A A . 28 GLU CD 1 1 6 29109 1 1 28 GLU CG C -29.878 8.982 14.040 1.00 . A A . 28 GLU CG 1 1 6 29110 1 1 28 GLU H H -28.058 10.455 11.110 1.00 . A A . 28 GLU H 1 1 6 29111 1 1 28 GLU HA H -30.666 9.862 11.791 1.00 . A A . 28 GLU HA 1 1 6 29112 1 1 28 GLU HB2 H -28.217 9.947 13.141 1.00 . A A . 28 GLU HB2 1 1 6 29113 1 1 28 GLU HB3 H -29.265 11.017 14.063 1.00 . A A . 28 GLU HB3 1 1 6 29114 1 1 28 GLU HG2 H -30.550 8.508 13.341 1.00 . A A . 28 GLU HG2 1 1 6 29115 1 1 28 GLU HG3 H -29.095 8.288 14.312 1.00 . A A . 28 GLU HG3 1 1 6 29116 1 1 28 GLU N N -28.984 10.738 10.969 1.00 . A A . 28 GLU N 1 1 6 29117 1 1 28 GLU O O -31.824 11.980 12.734 1.00 . A A . 28 GLU O 1 1 6 29118 1 1 28 GLU OE1 O -31.198 10.475 15.349 1.00 . A A . 28 GLU OE1 1 1 6 29119 1 1 28 GLU OE2 O -30.731 8.509 16.215 1.00 . A A . 28 GLU OE2 1 1 6 29120 1 1 29 LYS C C -31.813 14.574 11.261 1.00 . A A . 29 LYS C 1 1 6 29121 1 1 29 LYS CA C -30.538 14.377 12.070 1.00 . A A . 29 LYS CA 1 1 6 29122 1 1 29 LYS CB C -29.488 15.417 11.662 1.00 . A A . 29 LYS CB 1 1 6 29123 1 1 29 LYS CD C -28.871 17.833 12.033 1.00 . A A . 29 LYS CD 1 1 6 29124 1 1 29 LYS CE C -29.480 19.028 12.741 1.00 . A A . 29 LYS CE 1 1 6 29125 1 1 29 LYS CG C -29.300 16.527 12.685 1.00 . A A . 29 LYS CG 1 1 6 29126 1 1 29 LYS H H -29.100 12.915 11.571 1.00 . A A . 29 LYS H 1 1 6 29127 1 1 29 LYS HA H -30.772 14.519 13.114 1.00 . A A . 29 LYS HA 1 1 6 29128 1 1 29 LYS HB2 H -28.541 14.920 11.528 1.00 . A A . 29 LYS HB2 1 1 6 29129 1 1 29 LYS HB3 H -29.783 15.866 10.725 1.00 . A A . 29 LYS HB3 1 1 6 29130 1 1 29 LYS HD2 H -27.795 17.911 12.078 1.00 . A A . 29 LYS HD2 1 1 6 29131 1 1 29 LYS HD3 H -29.192 17.834 11.000 1.00 . A A . 29 LYS HD3 1 1 6 29132 1 1 29 LYS HE2 H -29.104 19.930 12.284 1.00 . A A . 29 LYS HE2 1 1 6 29133 1 1 29 LYS HE3 H -30.554 18.988 12.626 1.00 . A A . 29 LYS HE3 1 1 6 29134 1 1 29 LYS HG2 H -30.235 16.688 13.201 1.00 . A A . 29 LYS HG2 1 1 6 29135 1 1 29 LYS HG3 H -28.543 16.227 13.395 1.00 . A A . 29 LYS HG3 1 1 6 29136 1 1 29 LYS HZ1 H -28.719 18.140 14.479 1.00 . A A . 29 LYS HZ1 1 1 6 29137 1 1 29 LYS HZ2 H -30.008 19.199 14.760 1.00 . A A . 29 LYS HZ2 1 1 6 29138 1 1 29 LYS HZ3 H -28.475 19.814 14.398 1.00 . A A . 29 LYS HZ3 1 1 6 29139 1 1 29 LYS N N -30.001 13.028 11.923 1.00 . A A . 29 LYS N 1 1 6 29140 1 1 29 LYS NZ N -29.147 19.047 14.196 1.00 . A A . 29 LYS NZ 1 1 6 29141 1 1 29 LYS O O -32.696 15.330 11.669 1.00 . A A . 29 LYS O 1 1 6 29142 1 1 30 ASP C C -34.333 13.608 10.086 1.00 . A A . 30 ASP C 1 1 6 29143 1 1 30 ASP CA C -33.112 14.043 9.289 1.00 . A A . 30 ASP CA 1 1 6 29144 1 1 30 ASP CB C -32.982 13.189 8.023 1.00 . A A . 30 ASP CB 1 1 6 29145 1 1 30 ASP CG C -33.400 13.936 6.771 1.00 . A A . 30 ASP CG 1 1 6 29146 1 1 30 ASP H H -31.193 13.313 9.831 1.00 . A A . 30 ASP H 1 1 6 29147 1 1 30 ASP HA H -33.215 15.081 9.018 1.00 . A A . 30 ASP HA 1 1 6 29148 1 1 30 ASP HB2 H -31.956 12.881 7.910 1.00 . A A . 30 ASP HB2 1 1 6 29149 1 1 30 ASP HB3 H -33.606 12.312 8.123 1.00 . A A . 30 ASP HB3 1 1 6 29150 1 1 30 ASP N N -31.919 13.904 10.117 1.00 . A A . 30 ASP N 1 1 6 29151 1 1 30 ASP O O -35.250 14.396 10.314 1.00 . A A . 30 ASP O 1 1 6 29152 1 1 30 ASP OD1 O -33.063 15.132 6.652 1.00 . A A . 30 ASP OD1 1 1 6 29153 1 1 30 ASP OD2 O -34.066 13.324 5.909 1.00 . A A . 30 ASP OD2 1 1 6 29154 1 1 31 THR C C -35.339 10.260 11.338 1.00 . A A . 31 THR C 1 1 6 29155 1 1 31 THR CA C -35.341 11.787 11.397 1.00 . A A . 31 THR CA 1 1 6 29156 1 1 31 THR CB C -36.737 12.292 10.990 1.00 . A A . 31 THR CB 1 1 6 29157 1 1 31 THR CG2 C -37.147 11.877 9.594 1.00 . A A . 31 THR CG2 1 1 6 29158 1 1 31 THR H H -33.497 11.821 10.362 1.00 . A A . 31 THR H 1 1 6 29159 1 1 31 THR HA H -35.149 12.090 12.414 1.00 . A A . 31 THR HA 1 1 6 29160 1 1 31 THR HB H -36.749 13.370 11.032 1.00 . A A . 31 THR HB 1 1 6 29161 1 1 31 THR HG1 H -37.317 11.340 12.610 1.00 . A A . 31 THR HG1 1 1 6 29162 1 1 31 THR HG21 H -38.134 12.263 9.382 1.00 . A A . 31 THR HG21 1 1 6 29163 1 1 31 THR HG22 H -37.161 10.799 9.532 1.00 . A A . 31 THR HG22 1 1 6 29164 1 1 31 THR HG23 H -36.445 12.270 8.876 1.00 . A A . 31 THR HG23 1 1 6 29165 1 1 31 THR N N -34.289 12.362 10.557 1.00 . A A . 31 THR N 1 1 6 29166 1 1 31 THR O O -36.406 9.645 11.410 1.00 . A A . 31 THR O 1 1 6 29167 1 1 31 THR OG1 O -37.732 11.806 11.880 1.00 . A A . 31 THR OG1 1 1 6 29168 1 1 32 GLY C C -32.959 7.516 10.563 1.00 . A A . 32 GLY C 1 1 6 29169 1 1 32 GLY CA C -34.169 8.165 11.214 1.00 . A A . 32 GLY CA 1 1 6 29170 1 1 32 GLY H H -33.318 10.136 11.208 1.00 . A A . 32 GLY H 1 1 6 29171 1 1 32 GLY HA2 H -34.225 7.815 12.231 1.00 . A A . 32 GLY HA2 1 1 6 29172 1 1 32 GLY HA3 H -35.058 7.835 10.697 1.00 . A A . 32 GLY HA3 1 1 6 29173 1 1 32 GLY N N -34.165 9.626 11.238 1.00 . A A . 32 GLY N 1 1 6 29174 1 1 32 GLY O O -33.114 6.609 9.744 1.00 . A A . 32 GLY O 1 1 6 29175 1 1 33 ILE C C -29.461 7.214 11.363 1.00 . A A . 33 ILE C 1 1 6 29176 1 1 33 ILE CA C -30.569 7.341 10.332 1.00 . A A . 33 ILE CA 1 1 6 29177 1 1 33 ILE CB C -30.059 8.116 9.115 1.00 . A A . 33 ILE CB 1 1 6 29178 1 1 33 ILE CD1 C -30.871 9.648 7.231 1.00 . A A . 33 ILE CD1 1 1 6 29179 1 1 33 ILE CG1 C -31.234 8.583 8.246 1.00 . A A . 33 ILE CG1 1 1 6 29180 1 1 33 ILE CG2 C -29.104 7.244 8.305 1.00 . A A . 33 ILE CG2 1 1 6 29181 1 1 33 ILE H H -31.678 8.658 11.572 1.00 . A A . 33 ILE H 1 1 6 29182 1 1 33 ILE HA H -30.837 6.349 10.001 1.00 . A A . 33 ILE HA 1 1 6 29183 1 1 33 ILE HB H -29.519 8.972 9.475 1.00 . A A . 33 ILE HB 1 1 6 29184 1 1 33 ILE HD11 H -31.633 10.415 7.231 1.00 . A A . 33 ILE HD11 1 1 6 29185 1 1 33 ILE HD12 H -30.809 9.206 6.249 1.00 . A A . 33 ILE HD12 1 1 6 29186 1 1 33 ILE HD13 H -29.922 10.087 7.488 1.00 . A A . 33 ILE HD13 1 1 6 29187 1 1 33 ILE HG12 H -31.630 7.738 7.707 1.00 . A A . 33 ILE HG12 1 1 6 29188 1 1 33 ILE HG13 H -32.005 8.987 8.884 1.00 . A A . 33 ILE HG13 1 1 6 29189 1 1 33 ILE HG21 H -29.503 6.245 8.229 1.00 . A A . 33 ILE HG21 1 1 6 29190 1 1 33 ILE HG22 H -28.139 7.212 8.791 1.00 . A A . 33 ILE HG22 1 1 6 29191 1 1 33 ILE HG23 H -28.994 7.662 7.316 1.00 . A A . 33 ILE HG23 1 1 6 29192 1 1 33 ILE N N -31.763 7.945 10.910 1.00 . A A . 33 ILE N 1 1 6 29193 1 1 33 ILE O O -28.714 8.160 11.611 1.00 . A A . 33 ILE O 1 1 6 29194 1 1 34 LYS C C -27.165 5.021 12.392 1.00 . A A . 34 LYS C 1 1 6 29195 1 1 34 LYS CA C -28.349 5.786 12.974 1.00 . A A . 34 LYS CA 1 1 6 29196 1 1 34 LYS CB C -28.959 5.008 14.139 1.00 . A A . 34 LYS CB 1 1 6 29197 1 1 34 LYS CD C -30.707 4.916 15.944 1.00 . A A . 34 LYS CD 1 1 6 29198 1 1 34 LYS CE C -32.184 5.243 16.113 1.00 . A A . 34 LYS CE 1 1 6 29199 1 1 34 LYS CG C -30.062 5.767 14.862 1.00 . A A . 34 LYS CG 1 1 6 29200 1 1 34 LYS H H -29.988 5.326 11.721 1.00 . A A . 34 LYS H 1 1 6 29201 1 1 34 LYS HA H -27.999 6.741 13.336 1.00 . A A . 34 LYS HA 1 1 6 29202 1 1 34 LYS HB2 H -29.377 4.085 13.761 1.00 . A A . 34 LYS HB2 1 1 6 29203 1 1 34 LYS HB3 H -28.181 4.778 14.854 1.00 . A A . 34 LYS HB3 1 1 6 29204 1 1 34 LYS HD2 H -30.611 3.876 15.674 1.00 . A A . 34 LYS HD2 1 1 6 29205 1 1 34 LYS HD3 H -30.200 5.095 16.881 1.00 . A A . 34 LYS HD3 1 1 6 29206 1 1 34 LYS HE2 H -32.292 6.312 16.225 1.00 . A A . 34 LYS HE2 1 1 6 29207 1 1 34 LYS HE3 H -32.715 4.917 15.230 1.00 . A A . 34 LYS HE3 1 1 6 29208 1 1 34 LYS HG2 H -29.640 6.652 15.317 1.00 . A A . 34 LYS HG2 1 1 6 29209 1 1 34 LYS HG3 H -30.814 6.056 14.145 1.00 . A A . 34 LYS HG3 1 1 6 29210 1 1 34 LYS HZ1 H -32.066 3.951 17.754 1.00 . A A . 34 LYS HZ1 1 1 6 29211 1 1 34 LYS HZ2 H -33.592 3.999 17.026 1.00 . A A . 34 LYS HZ2 1 1 6 29212 1 1 34 LYS HZ3 H -33.080 5.284 17.998 1.00 . A A . 34 LYS HZ3 1 1 6 29213 1 1 34 LYS N N -29.362 6.039 11.962 1.00 . A A . 34 LYS N 1 1 6 29214 1 1 34 LYS NZ N -32.771 4.572 17.306 1.00 . A A . 34 LYS NZ 1 1 6 29215 1 1 34 LYS O O -27.329 3.999 11.736 1.00 . A A . 34 LYS O 1 1 6 29216 1 1 35 VAL C C -23.775 4.695 13.311 1.00 . A A . 35 VAL C 1 1 6 29217 1 1 35 VAL CA C -24.753 4.889 12.159 1.00 . A A . 35 VAL CA 1 1 6 29218 1 1 35 VAL CB C -24.083 5.719 11.044 1.00 . A A . 35 VAL CB 1 1 6 29219 1 1 35 VAL CG1 C -22.927 4.952 10.426 1.00 . A A . 35 VAL CG1 1 1 6 29220 1 1 35 VAL CG2 C -25.101 6.110 9.980 1.00 . A A . 35 VAL CG2 1 1 6 29221 1 1 35 VAL H H -25.899 6.345 13.179 1.00 . A A . 35 VAL H 1 1 6 29222 1 1 35 VAL HA H -25.019 3.922 11.755 1.00 . A A . 35 VAL HA 1 1 6 29223 1 1 35 VAL HB H -23.690 6.621 11.485 1.00 . A A . 35 VAL HB 1 1 6 29224 1 1 35 VAL HG11 H -22.865 5.181 9.372 1.00 . A A . 35 VAL HG11 1 1 6 29225 1 1 35 VAL HG12 H -23.090 3.895 10.554 1.00 . A A . 35 VAL HG12 1 1 6 29226 1 1 35 VAL HG13 H -22.005 5.234 10.910 1.00 . A A . 35 VAL HG13 1 1 6 29227 1 1 35 VAL HG21 H -25.173 7.186 9.927 1.00 . A A . 35 VAL HG21 1 1 6 29228 1 1 35 VAL HG22 H -26.067 5.697 10.235 1.00 . A A . 35 VAL HG22 1 1 6 29229 1 1 35 VAL HG23 H -24.786 5.724 9.021 1.00 . A A . 35 VAL HG23 1 1 6 29230 1 1 35 VAL N N -25.968 5.525 12.645 1.00 . A A . 35 VAL N 1 1 6 29231 1 1 35 VAL O O -23.754 5.486 14.254 1.00 . A A . 35 VAL O 1 1 6 29232 1 1 36 THR C C -20.651 2.993 13.760 1.00 . A A . 36 THR C 1 1 6 29233 1 1 36 THR CA C -22.016 3.363 14.315 1.00 . A A . 36 THR CA 1 1 6 29234 1 1 36 THR CB C -22.527 2.237 15.215 1.00 . A A . 36 THR CB 1 1 6 29235 1 1 36 THR CG2 C -22.228 2.468 16.679 1.00 . A A . 36 THR CG2 1 1 6 29236 1 1 36 THR H H -23.033 3.028 12.481 1.00 . A A . 36 THR H 1 1 6 29237 1 1 36 THR HA H -21.915 4.261 14.906 1.00 . A A . 36 THR HA 1 1 6 29238 1 1 36 THR HB H -22.050 1.310 14.923 1.00 . A A . 36 THR HB 1 1 6 29239 1 1 36 THR HG1 H -24.131 1.744 14.203 1.00 . A A . 36 THR HG1 1 1 6 29240 1 1 36 THR HG21 H -21.473 1.771 17.009 1.00 . A A . 36 THR HG21 1 1 6 29241 1 1 36 THR HG22 H -23.126 2.322 17.258 1.00 . A A . 36 THR HG22 1 1 6 29242 1 1 36 THR HG23 H -21.869 3.479 16.818 1.00 . A A . 36 THR HG23 1 1 6 29243 1 1 36 THR N N -22.973 3.637 13.249 1.00 . A A . 36 THR N 1 1 6 29244 1 1 36 THR O O -20.507 2.003 13.045 1.00 . A A . 36 THR O 1 1 6 29245 1 1 36 THR OG1 O -23.930 2.080 15.079 1.00 . A A . 36 THR OG1 1 1 6 29246 1 1 37 VAL C C -17.622 2.478 14.540 1.00 . A A . 37 VAL C 1 1 6 29247 1 1 37 VAL CA C -18.289 3.527 13.655 1.00 . A A . 37 VAL CA 1 1 6 29248 1 1 37 VAL CB C -17.437 4.810 13.647 1.00 . A A . 37 VAL CB 1 1 6 29249 1 1 37 VAL CG1 C -16.120 4.566 12.927 1.00 . A A . 37 VAL CG1 1 1 6 29250 1 1 37 VAL CG2 C -18.198 5.962 13.000 1.00 . A A . 37 VAL CG2 1 1 6 29251 1 1 37 VAL H H -19.818 4.556 14.690 1.00 . A A . 37 VAL H 1 1 6 29252 1 1 37 VAL HA H -18.343 3.147 12.648 1.00 . A A . 37 VAL HA 1 1 6 29253 1 1 37 VAL HB H -17.218 5.081 14.670 1.00 . A A . 37 VAL HB 1 1 6 29254 1 1 37 VAL HG11 H -15.882 3.513 12.960 1.00 . A A . 37 VAL HG11 1 1 6 29255 1 1 37 VAL HG12 H -15.334 5.128 13.410 1.00 . A A . 37 VAL HG12 1 1 6 29256 1 1 37 VAL HG13 H -16.209 4.883 11.898 1.00 . A A . 37 VAL HG13 1 1 6 29257 1 1 37 VAL HG21 H -18.109 6.841 13.620 1.00 . A A . 37 VAL HG21 1 1 6 29258 1 1 37 VAL HG22 H -19.241 5.697 12.898 1.00 . A A . 37 VAL HG22 1 1 6 29259 1 1 37 VAL HG23 H -17.780 6.166 12.025 1.00 . A A . 37 VAL HG23 1 1 6 29260 1 1 37 VAL N N -19.645 3.786 14.108 1.00 . A A . 37 VAL N 1 1 6 29261 1 1 37 VAL O O -17.715 2.535 15.766 1.00 . A A . 37 VAL O 1 1 6 29262 1 1 38 GLU C C -14.805 0.399 14.317 1.00 . A A . 38 GLU C 1 1 6 29263 1 1 38 GLU CA C -16.291 0.447 14.651 1.00 . A A . 38 GLU CA 1 1 6 29264 1 1 38 GLU CB C -16.932 -0.901 14.329 1.00 . A A . 38 GLU CB 1 1 6 29265 1 1 38 GLU CD C -18.320 -2.075 16.080 1.00 . A A . 38 GLU CD 1 1 6 29266 1 1 38 GLU CG C -16.937 -1.868 15.501 1.00 . A A . 38 GLU CG 1 1 6 29267 1 1 38 GLU H H -16.923 1.510 12.935 1.00 . A A . 38 GLU H 1 1 6 29268 1 1 38 GLU HA H -16.404 0.648 15.707 1.00 . A A . 38 GLU HA 1 1 6 29269 1 1 38 GLU HB2 H -17.952 -0.741 14.017 1.00 . A A . 38 GLU HB2 1 1 6 29270 1 1 38 GLU HB3 H -16.388 -1.356 13.521 1.00 . A A . 38 GLU HB3 1 1 6 29271 1 1 38 GLU HG2 H -16.560 -2.821 15.165 1.00 . A A . 38 GLU HG2 1 1 6 29272 1 1 38 GLU HG3 H -16.292 -1.478 16.275 1.00 . A A . 38 GLU HG3 1 1 6 29273 1 1 38 GLU N N -16.958 1.513 13.914 1.00 . A A . 38 GLU N 1 1 6 29274 1 1 38 GLU O O -14.373 0.892 13.275 1.00 . A A . 38 GLU O 1 1 6 29275 1 1 38 GLU OE1 O -19.105 -2.841 15.483 1.00 . A A . 38 GLU OE1 1 1 6 29276 1 1 38 GLU OE2 O -18.617 -1.475 17.135 1.00 . A A . 38 GLU OE2 1 1 6 29277 1 1 39 HIS C C -12.153 -1.781 15.070 1.00 . A A . 39 HIS C 1 1 6 29278 1 1 39 HIS CA C -12.591 -0.317 15.025 1.00 . A A . 39 HIS CA 1 1 6 29279 1 1 39 HIS CB C -11.862 0.482 16.105 1.00 . A A . 39 HIS CB 1 1 6 29280 1 1 39 HIS CD2 C -12.771 2.853 15.582 1.00 . A A . 39 HIS CD2 1 1 6 29281 1 1 39 HIS CE1 C -10.850 3.897 15.412 1.00 . A A . 39 HIS CE1 1 1 6 29282 1 1 39 HIS CG C -11.790 1.945 15.806 1.00 . A A . 39 HIS CG 1 1 6 29283 1 1 39 HIS H H -14.435 -0.570 16.022 1.00 . A A . 39 HIS H 1 1 6 29284 1 1 39 HIS HA H -12.346 0.097 14.058 1.00 . A A . 39 HIS HA 1 1 6 29285 1 1 39 HIS HB2 H -12.381 0.361 17.043 1.00 . A A . 39 HIS HB2 1 1 6 29286 1 1 39 HIS HB3 H -10.853 0.108 16.205 1.00 . A A . 39 HIS HB3 1 1 6 29287 1 1 39 HIS HD1 H -9.707 2.248 15.807 1.00 . A A . 39 HIS HD1 1 1 6 29288 1 1 39 HIS HD2 H -13.836 2.663 15.592 1.00 . A A . 39 HIS HD2 1 1 6 29289 1 1 39 HIS HE1 H -10.109 4.667 15.260 1.00 . A A . 39 HIS HE1 1 1 6 29290 1 1 39 HIS HE2 H -12.615 4.918 15.224 1.00 . A A . 39 HIS HE2 1 1 6 29291 1 1 39 HIS N N -14.029 -0.199 15.212 1.00 . A A . 39 HIS N 1 1 6 29292 1 1 39 HIS ND1 N -10.600 2.630 15.692 1.00 . A A . 39 HIS ND1 1 1 6 29293 1 1 39 HIS NE2 N -12.158 4.058 15.340 1.00 . A A . 39 HIS NE2 1 1 6 29294 1 1 39 HIS O O -12.240 -2.430 16.111 1.00 . A A . 39 HIS O 1 1 6 29295 1 1 40 PRO C C -9.961 -3.980 14.684 1.00 . A A . 40 PRO C 1 1 6 29296 1 1 40 PRO CA C -11.233 -3.725 13.866 1.00 . A A . 40 PRO CA 1 1 6 29297 1 1 40 PRO CB C -10.960 -3.930 12.374 1.00 . A A . 40 PRO CB 1 1 6 29298 1 1 40 PRO CD C -11.541 -1.633 12.645 1.00 . A A . 40 PRO CD 1 1 6 29299 1 1 40 PRO CG C -10.691 -2.569 11.845 1.00 . A A . 40 PRO CG 1 1 6 29300 1 1 40 PRO HA H -12.010 -4.405 14.188 1.00 . A A . 40 PRO HA 1 1 6 29301 1 1 40 PRO HB2 H -10.105 -4.577 12.247 1.00 . A A . 40 PRO HB2 1 1 6 29302 1 1 40 PRO HB3 H -11.824 -4.372 11.901 1.00 . A A . 40 PRO HB3 1 1 6 29303 1 1 40 PRO HD2 H -11.044 -0.681 12.764 1.00 . A A . 40 PRO HD2 1 1 6 29304 1 1 40 PRO HD3 H -12.501 -1.502 12.172 1.00 . A A . 40 PRO HD3 1 1 6 29305 1 1 40 PRO HG2 H -9.650 -2.333 11.974 1.00 . A A . 40 PRO HG2 1 1 6 29306 1 1 40 PRO HG3 H -10.961 -2.519 10.801 1.00 . A A . 40 PRO HG3 1 1 6 29307 1 1 40 PRO N N -11.679 -2.326 13.939 1.00 . A A . 40 PRO N 1 1 6 29308 1 1 40 PRO O O -9.174 -3.065 14.927 1.00 . A A . 40 PRO O 1 1 6 29309 1 1 41 ASP C C -8.571 -7.123 16.123 1.00 . A A . 41 ASP C 1 1 6 29310 1 1 41 ASP CA C -8.598 -5.614 15.884 1.00 . A A . 41 ASP CA 1 1 6 29311 1 1 41 ASP CB C -8.563 -4.869 17.222 1.00 . A A . 41 ASP CB 1 1 6 29312 1 1 41 ASP CG C -9.897 -4.871 17.939 1.00 . A A . 41 ASP CG 1 1 6 29313 1 1 41 ASP H H -10.421 -5.911 14.880 1.00 . A A . 41 ASP H 1 1 6 29314 1 1 41 ASP HA H -7.724 -5.342 15.313 1.00 . A A . 41 ASP HA 1 1 6 29315 1 1 41 ASP HB2 H -7.836 -5.341 17.868 1.00 . A A . 41 ASP HB2 1 1 6 29316 1 1 41 ASP HB3 H -8.273 -3.844 17.047 1.00 . A A . 41 ASP HB3 1 1 6 29317 1 1 41 ASP N N -9.767 -5.231 15.104 1.00 . A A . 41 ASP N 1 1 6 29318 1 1 41 ASP O O -7.601 -7.797 15.774 1.00 . A A . 41 ASP O 1 1 6 29319 1 1 41 ASP OD1 O -10.857 -5.477 17.416 1.00 . A A . 41 ASP OD1 1 1 6 29320 1 1 41 ASP OD2 O -9.980 -4.267 19.028 1.00 . A A . 41 ASP OD2 1 1 6 29321 1 1 42 LYS C C -10.945 -9.706 16.290 1.00 . A A . 42 LYS C 1 1 6 29322 1 1 42 LYS CA C -9.733 -9.085 16.991 1.00 . A A . 42 LYS CA 1 1 6 29323 1 1 42 LYS CB C -9.810 -9.331 18.500 1.00 . A A . 42 LYS CB 1 1 6 29324 1 1 42 LYS CD C -8.020 -8.277 19.927 1.00 . A A . 42 LYS CD 1 1 6 29325 1 1 42 LYS CE C -6.571 -8.368 20.380 1.00 . A A . 42 LYS CE 1 1 6 29326 1 1 42 LYS CG C -8.448 -9.519 19.158 1.00 . A A . 42 LYS CG 1 1 6 29327 1 1 42 LYS H H -10.384 -7.068 16.967 1.00 . A A . 42 LYS H 1 1 6 29328 1 1 42 LYS HA H -8.838 -9.552 16.606 1.00 . A A . 42 LYS HA 1 1 6 29329 1 1 42 LYS HB2 H -10.300 -8.488 18.965 1.00 . A A . 42 LYS HB2 1 1 6 29330 1 1 42 LYS HB3 H -10.398 -10.220 18.678 1.00 . A A . 42 LYS HB3 1 1 6 29331 1 1 42 LYS HD2 H -8.132 -7.415 19.286 1.00 . A A . 42 LYS HD2 1 1 6 29332 1 1 42 LYS HD3 H -8.654 -8.168 20.796 1.00 . A A . 42 LYS HD3 1 1 6 29333 1 1 42 LYS HE2 H -5.947 -8.545 19.517 1.00 . A A . 42 LYS HE2 1 1 6 29334 1 1 42 LYS HE3 H -6.291 -7.431 20.837 1.00 . A A . 42 LYS HE3 1 1 6 29335 1 1 42 LYS HG2 H -8.498 -10.353 19.842 1.00 . A A . 42 LYS HG2 1 1 6 29336 1 1 42 LYS HG3 H -7.715 -9.725 18.394 1.00 . A A . 42 LYS HG3 1 1 6 29337 1 1 42 LYS HZ1 H -6.560 -10.388 20.919 1.00 . A A . 42 LYS HZ1 1 1 6 29338 1 1 42 LYS HZ2 H -6.995 -9.346 22.179 1.00 . A A . 42 LYS HZ2 1 1 6 29339 1 1 42 LYS HZ3 H -5.378 -9.465 21.700 1.00 . A A . 42 LYS HZ3 1 1 6 29340 1 1 42 LYS N N -9.639 -7.653 16.715 1.00 . A A . 42 LYS N 1 1 6 29341 1 1 42 LYS NZ N -6.361 -9.469 21.363 1.00 . A A . 42 LYS NZ 1 1 6 29342 1 1 42 LYS O O -11.097 -10.928 16.270 1.00 . A A . 42 LYS O 1 1 6 29343 1 1 43 LEU C C -12.614 -10.260 13.841 1.00 . A A . 43 LEU C 1 1 6 29344 1 1 43 LEU CA C -12.988 -9.339 15.003 1.00 . A A . 43 LEU CA 1 1 6 29345 1 1 43 LEU CB C -13.837 -8.160 14.497 1.00 . A A . 43 LEU CB 1 1 6 29346 1 1 43 LEU CD1 C -11.807 -7.056 13.498 1.00 . A A . 43 LEU CD1 1 1 6 29347 1 1 43 LEU CD2 C -13.498 -8.112 12.002 1.00 . A A . 43 LEU CD2 1 1 6 29348 1 1 43 LEU CG C -13.275 -7.368 13.307 1.00 . A A . 43 LEU CG 1 1 6 29349 1 1 43 LEU H H -11.627 -7.901 15.752 1.00 . A A . 43 LEU H 1 1 6 29350 1 1 43 LEU HA H -13.578 -9.906 15.709 1.00 . A A . 43 LEU HA 1 1 6 29351 1 1 43 LEU HB2 H -14.804 -8.546 14.209 1.00 . A A . 43 LEU HB2 1 1 6 29352 1 1 43 LEU HB3 H -13.978 -7.473 15.318 1.00 . A A . 43 LEU HB3 1 1 6 29353 1 1 43 LEU HD11 H -11.264 -7.965 13.709 1.00 . A A . 43 LEU HD11 1 1 6 29354 1 1 43 LEU HD12 H -11.699 -6.371 14.323 1.00 . A A . 43 LEU HD12 1 1 6 29355 1 1 43 LEU HD13 H -11.416 -6.603 12.598 1.00 . A A . 43 LEU HD13 1 1 6 29356 1 1 43 LEU HD21 H -14.086 -8.997 12.188 1.00 . A A . 43 LEU HD21 1 1 6 29357 1 1 43 LEU HD22 H -12.544 -8.393 11.578 1.00 . A A . 43 LEU HD22 1 1 6 29358 1 1 43 LEU HD23 H -14.022 -7.468 11.310 1.00 . A A . 43 LEU HD23 1 1 6 29359 1 1 43 LEU HG H -13.800 -6.427 13.242 1.00 . A A . 43 LEU HG 1 1 6 29360 1 1 43 LEU N N -11.800 -8.861 15.709 1.00 . A A . 43 LEU N 1 1 6 29361 1 1 43 LEU O O -13.482 -10.902 13.251 1.00 . A A . 43 LEU O 1 1 6 29362 1 1 44 GLU C C -11.252 -12.622 12.638 1.00 . A A . 44 GLU C 1 1 6 29363 1 1 44 GLU CA C -10.846 -11.166 12.428 1.00 . A A . 44 GLU CA 1 1 6 29364 1 1 44 GLU CB C -9.323 -11.056 12.306 1.00 . A A . 44 GLU CB 1 1 6 29365 1 1 44 GLU CD C -7.897 -12.857 13.359 1.00 . A A . 44 GLU CD 1 1 6 29366 1 1 44 GLU CG C -8.571 -11.511 13.547 1.00 . A A . 44 GLU CG 1 1 6 29367 1 1 44 GLU H H -10.670 -9.790 14.013 1.00 . A A . 44 GLU H 1 1 6 29368 1 1 44 GLU HA H -11.296 -10.808 11.514 1.00 . A A . 44 GLU HA 1 1 6 29369 1 1 44 GLU HB2 H -8.998 -11.658 11.471 1.00 . A A . 44 GLU HB2 1 1 6 29370 1 1 44 GLU HB3 H -9.065 -10.024 12.117 1.00 . A A . 44 GLU HB3 1 1 6 29371 1 1 44 GLU HG2 H -7.814 -10.779 13.780 1.00 . A A . 44 GLU HG2 1 1 6 29372 1 1 44 GLU HG3 H -9.265 -11.583 14.371 1.00 . A A . 44 GLU HG3 1 1 6 29373 1 1 44 GLU N N -11.320 -10.323 13.515 1.00 . A A . 44 GLU N 1 1 6 29374 1 1 44 GLU O O -11.608 -13.316 11.687 1.00 . A A . 44 GLU O 1 1 6 29375 1 1 44 GLU OE1 O -8.464 -13.711 12.646 1.00 . A A . 44 GLU OE1 1 1 6 29376 1 1 44 GLU OE2 O -6.800 -13.055 13.923 1.00 . A A . 44 GLU OE2 1 1 6 29377 1 1 45 GLU C C -12.998 -14.517 14.759 1.00 . A A . 45 GLU C 1 1 6 29378 1 1 45 GLU CA C -11.573 -14.452 14.216 1.00 . A A . 45 GLU CA 1 1 6 29379 1 1 45 GLU CB C -10.594 -15.041 15.233 1.00 . A A . 45 GLU CB 1 1 6 29380 1 1 45 GLU CD C -11.006 -16.891 16.908 1.00 . A A . 45 GLU CD 1 1 6 29381 1 1 45 GLU CG C -10.766 -16.534 15.451 1.00 . A A . 45 GLU CG 1 1 6 29382 1 1 45 GLU H H -10.918 -12.479 14.608 1.00 . A A . 45 GLU H 1 1 6 29383 1 1 45 GLU HA H -11.522 -15.030 13.305 1.00 . A A . 45 GLU HA 1 1 6 29384 1 1 45 GLU HB2 H -9.587 -14.867 14.886 1.00 . A A . 45 GLU HB2 1 1 6 29385 1 1 45 GLU HB3 H -10.731 -14.543 16.182 1.00 . A A . 45 GLU HB3 1 1 6 29386 1 1 45 GLU HG2 H -11.608 -16.874 14.866 1.00 . A A . 45 GLU HG2 1 1 6 29387 1 1 45 GLU HG3 H -9.869 -17.035 15.115 1.00 . A A . 45 GLU HG3 1 1 6 29388 1 1 45 GLU N N -11.201 -13.079 13.888 1.00 . A A . 45 GLU N 1 1 6 29389 1 1 45 GLU O O -13.602 -15.587 14.810 1.00 . A A . 45 GLU O 1 1 6 29390 1 1 45 GLU OE1 O -12.178 -16.882 17.338 1.00 . A A . 45 GLU OE1 1 1 6 29391 1 1 45 GLU OE2 O -10.019 -17.179 17.620 1.00 . A A . 45 GLU OE2 1 1 6 29392 1 1 46 LYS C C -15.920 -13.300 14.590 1.00 . A A . 46 LYS C 1 1 6 29393 1 1 46 LYS CA C -14.879 -13.297 15.708 1.00 . A A . 46 LYS CA 1 1 6 29394 1 1 46 LYS CB C -15.032 -12.041 16.572 1.00 . A A . 46 LYS CB 1 1 6 29395 1 1 46 LYS CD C -16.302 -10.893 18.418 1.00 . A A . 46 LYS CD 1 1 6 29396 1 1 46 LYS CE C -16.723 -11.090 19.866 1.00 . A A . 46 LYS CE 1 1 6 29397 1 1 46 LYS CG C -15.979 -12.220 17.748 1.00 . A A . 46 LYS CG 1 1 6 29398 1 1 46 LYS H H -12.997 -12.547 15.108 1.00 . A A . 46 LYS H 1 1 6 29399 1 1 46 LYS HA H -15.034 -14.167 16.328 1.00 . A A . 46 LYS HA 1 1 6 29400 1 1 46 LYS HB2 H -14.060 -11.767 16.959 1.00 . A A . 46 LYS HB2 1 1 6 29401 1 1 46 LYS HB3 H -15.406 -11.236 15.955 1.00 . A A . 46 LYS HB3 1 1 6 29402 1 1 46 LYS HD2 H -15.426 -10.263 18.390 1.00 . A A . 46 LYS HD2 1 1 6 29403 1 1 46 LYS HD3 H -17.107 -10.417 17.878 1.00 . A A . 46 LYS HD3 1 1 6 29404 1 1 46 LYS HE2 H -16.913 -12.139 20.035 1.00 . A A . 46 LYS HE2 1 1 6 29405 1 1 46 LYS HE3 H -15.920 -10.764 20.510 1.00 . A A . 46 LYS HE3 1 1 6 29406 1 1 46 LYS HG2 H -16.897 -12.664 17.394 1.00 . A A . 46 LYS HG2 1 1 6 29407 1 1 46 LYS HG3 H -15.517 -12.876 18.474 1.00 . A A . 46 LYS HG3 1 1 6 29408 1 1 46 LYS HZ1 H -18.733 -10.608 19.575 1.00 . A A . 46 LYS HZ1 1 1 6 29409 1 1 46 LYS HZ2 H -17.782 -9.303 20.082 1.00 . A A . 46 LYS HZ2 1 1 6 29410 1 1 46 LYS HZ3 H -18.229 -10.505 21.185 1.00 . A A . 46 LYS HZ3 1 1 6 29411 1 1 46 LYS N N -13.528 -13.368 15.168 1.00 . A A . 46 LYS N 1 1 6 29412 1 1 46 LYS NZ N -17.953 -10.323 20.200 1.00 . A A . 46 LYS NZ 1 1 6 29413 1 1 46 LYS O O -17.065 -13.699 14.799 1.00 . A A . 46 LYS O 1 1 6 29414 1 1 47 PHE C C -17.095 -14.151 12.006 1.00 . A A . 47 PHE C 1 1 6 29415 1 1 47 PHE CA C -16.401 -12.810 12.247 1.00 . A A . 47 PHE CA 1 1 6 29416 1 1 47 PHE CB C -15.624 -12.396 10.998 1.00 . A A . 47 PHE CB 1 1 6 29417 1 1 47 PHE CD1 C -16.593 -10.169 10.369 1.00 . A A . 47 PHE CD1 1 1 6 29418 1 1 47 PHE CD2 C -16.944 -12.014 8.897 1.00 . A A . 47 PHE CD2 1 1 6 29419 1 1 47 PHE CE1 C -17.295 -9.347 9.512 1.00 . A A . 47 PHE CE1 1 1 6 29420 1 1 47 PHE CE2 C -17.651 -11.196 8.040 1.00 . A A . 47 PHE CE2 1 1 6 29421 1 1 47 PHE CG C -16.406 -11.509 10.071 1.00 . A A . 47 PHE CG 1 1 6 29422 1 1 47 PHE CZ C -17.821 -9.861 8.351 1.00 . A A . 47 PHE CZ 1 1 6 29423 1 1 47 PHE H H -14.583 -12.559 13.298 1.00 . A A . 47 PHE H 1 1 6 29424 1 1 47 PHE HA H -17.154 -12.066 12.446 1.00 . A A . 47 PHE HA 1 1 6 29425 1 1 47 PHE HB2 H -14.738 -11.857 11.299 1.00 . A A . 47 PHE HB2 1 1 6 29426 1 1 47 PHE HB3 H -15.334 -13.281 10.450 1.00 . A A . 47 PHE HB3 1 1 6 29427 1 1 47 PHE HD1 H -16.179 -9.765 11.281 1.00 . A A . 47 PHE HD1 1 1 6 29428 1 1 47 PHE HD2 H -16.812 -13.059 8.657 1.00 . A A . 47 PHE HD2 1 1 6 29429 1 1 47 PHE HE1 H -17.442 -8.307 9.756 1.00 . A A . 47 PHE HE1 1 1 6 29430 1 1 47 PHE HE2 H -18.069 -11.599 7.130 1.00 . A A . 47 PHE HE2 1 1 6 29431 1 1 47 PHE HZ H -18.360 -9.216 7.679 1.00 . A A . 47 PHE HZ 1 1 6 29432 1 1 47 PHE N N -15.510 -12.859 13.402 1.00 . A A . 47 PHE N 1 1 6 29433 1 1 47 PHE O O -18.317 -14.205 11.904 1.00 . A A . 47 PHE O 1 1 6 29434 1 1 48 PRO C C -17.969 -16.959 12.698 1.00 . A A . 48 PRO C 1 1 6 29435 1 1 48 PRO CA C -16.901 -16.586 11.673 1.00 . A A . 48 PRO CA 1 1 6 29436 1 1 48 PRO CB C -15.692 -17.527 11.775 1.00 . A A . 48 PRO CB 1 1 6 29437 1 1 48 PRO CD C -14.867 -15.310 12.024 1.00 . A A . 48 PRO CD 1 1 6 29438 1 1 48 PRO CG C -14.638 -16.728 12.455 1.00 . A A . 48 PRO CG 1 1 6 29439 1 1 48 PRO HA H -17.326 -16.656 10.682 1.00 . A A . 48 PRO HA 1 1 6 29440 1 1 48 PRO HB2 H -15.957 -18.401 12.349 1.00 . A A . 48 PRO HB2 1 1 6 29441 1 1 48 PRO HB3 H -15.379 -17.823 10.783 1.00 . A A . 48 PRO HB3 1 1 6 29442 1 1 48 PRO HD2 H -14.503 -14.628 12.774 1.00 . A A . 48 PRO HD2 1 1 6 29443 1 1 48 PRO HD3 H -14.395 -15.120 11.071 1.00 . A A . 48 PRO HD3 1 1 6 29444 1 1 48 PRO HG2 H -14.748 -16.819 13.526 1.00 . A A . 48 PRO HG2 1 1 6 29445 1 1 48 PRO HG3 H -13.659 -17.063 12.145 1.00 . A A . 48 PRO HG3 1 1 6 29446 1 1 48 PRO N N -16.331 -15.254 11.910 1.00 . A A . 48 PRO N 1 1 6 29447 1 1 48 PRO O O -18.879 -17.731 12.401 1.00 . A A . 48 PRO O 1 1 6 29448 1 1 49 GLN C C -19.975 -15.674 14.928 1.00 . A A . 49 GLN C 1 1 6 29449 1 1 49 GLN CA C -18.829 -16.682 14.959 1.00 . A A . 49 GLN CA 1 1 6 29450 1 1 49 GLN CB C -18.152 -16.667 16.334 1.00 . A A . 49 GLN CB 1 1 6 29451 1 1 49 GLN CD C -19.747 -16.773 18.301 1.00 . A A . 49 GLN CD 1 1 6 29452 1 1 49 GLN CG C -18.846 -17.553 17.361 1.00 . A A . 49 GLN CG 1 1 6 29453 1 1 49 GLN H H -17.117 -15.790 14.083 1.00 . A A . 49 GLN H 1 1 6 29454 1 1 49 GLN HA H -19.233 -17.668 14.782 1.00 . A A . 49 GLN HA 1 1 6 29455 1 1 49 GLN HB2 H -17.133 -17.010 16.225 1.00 . A A . 49 GLN HB2 1 1 6 29456 1 1 49 GLN HB3 H -18.144 -15.655 16.709 1.00 . A A . 49 GLN HB3 1 1 6 29457 1 1 49 GLN HE21 H -18.224 -16.439 19.534 1.00 . A A . 49 GLN HE21 1 1 6 29458 1 1 49 GLN HE22 H -19.742 -15.774 20.020 1.00 . A A . 49 GLN HE22 1 1 6 29459 1 1 49 GLN HG2 H -19.447 -18.282 16.839 1.00 . A A . 49 GLN HG2 1 1 6 29460 1 1 49 GLN HG3 H -18.094 -18.063 17.947 1.00 . A A . 49 GLN HG3 1 1 6 29461 1 1 49 GLN N N -17.860 -16.404 13.903 1.00 . A A . 49 GLN N 1 1 6 29462 1 1 49 GLN NE2 N -19.179 -16.278 19.395 1.00 . A A . 49 GLN NE2 1 1 6 29463 1 1 49 GLN O O -21.146 -16.047 15.004 1.00 . A A . 49 GLN O 1 1 6 29464 1 1 49 GLN OE1 O -20.942 -16.618 18.048 1.00 . A A . 49 GLN OE1 1 1 6 29465 1 1 50 VAL C C -21.396 -13.323 13.468 1.00 . A A . 50 VAL C 1 1 6 29466 1 1 50 VAL CA C -20.628 -13.329 14.791 1.00 . A A . 50 VAL CA 1 1 6 29467 1 1 50 VAL CB C -19.991 -11.941 15.039 1.00 . A A . 50 VAL CB 1 1 6 29468 1 1 50 VAL CG1 C -18.992 -11.594 13.949 1.00 . A A . 50 VAL CG1 1 1 6 29469 1 1 50 VAL CG2 C -21.060 -10.864 15.151 1.00 . A A . 50 VAL CG2 1 1 6 29470 1 1 50 VAL H H -18.679 -14.154 14.768 1.00 . A A . 50 VAL H 1 1 6 29471 1 1 50 VAL HA H -21.327 -13.521 15.590 1.00 . A A . 50 VAL HA 1 1 6 29472 1 1 50 VAL HB H -19.458 -11.980 15.978 1.00 . A A . 50 VAL HB 1 1 6 29473 1 1 50 VAL HG11 H -18.955 -10.521 13.821 1.00 . A A . 50 VAL HG11 1 1 6 29474 1 1 50 VAL HG12 H -19.296 -12.057 13.023 1.00 . A A . 50 VAL HG12 1 1 6 29475 1 1 50 VAL HG13 H -18.016 -11.956 14.228 1.00 . A A . 50 VAL HG13 1 1 6 29476 1 1 50 VAL HG21 H -20.825 -10.051 14.480 1.00 . A A . 50 VAL HG21 1 1 6 29477 1 1 50 VAL HG22 H -21.090 -10.494 16.165 1.00 . A A . 50 VAL HG22 1 1 6 29478 1 1 50 VAL HG23 H -22.021 -11.279 14.892 1.00 . A A . 50 VAL HG23 1 1 6 29479 1 1 50 VAL N N -19.629 -14.390 14.822 1.00 . A A . 50 VAL N 1 1 6 29480 1 1 50 VAL O O -22.491 -12.765 13.381 1.00 . A A . 50 VAL O 1 1 6 29481 1 1 51 ALA C C -22.575 -15.078 11.105 1.00 . A A . 51 ALA C 1 1 6 29482 1 1 51 ALA CA C -21.479 -14.011 11.135 1.00 . A A . 51 ALA CA 1 1 6 29483 1 1 51 ALA CB C -20.456 -14.273 10.034 1.00 . A A . 51 ALA CB 1 1 6 29484 1 1 51 ALA H H -19.955 -14.384 12.564 1.00 . A A . 51 ALA H 1 1 6 29485 1 1 51 ALA HA H -21.930 -13.046 10.949 1.00 . A A . 51 ALA HA 1 1 6 29486 1 1 51 ALA HB1 H -19.498 -13.873 10.324 1.00 . A A . 51 ALA HB1 1 1 6 29487 1 1 51 ALA HB2 H -20.781 -13.797 9.118 1.00 . A A . 51 ALA HB2 1 1 6 29488 1 1 51 ALA HB3 H -20.367 -15.337 9.872 1.00 . A A . 51 ALA HB3 1 1 6 29489 1 1 51 ALA N N -20.827 -13.950 12.442 1.00 . A A . 51 ALA N 1 1 6 29490 1 1 51 ALA O O -23.637 -14.870 10.513 1.00 . A A . 51 ALA O 1 1 6 29491 1 1 52 ALA C C -24.654 -16.902 12.231 1.00 . A A . 52 ALA C 1 1 6 29492 1 1 52 ALA CA C -23.265 -17.338 11.759 1.00 . A A . 52 ALA CA 1 1 6 29493 1 1 52 ALA CB C -22.741 -18.468 12.629 1.00 . A A . 52 ALA CB 1 1 6 29494 1 1 52 ALA H H -21.445 -16.339 12.169 1.00 . A A . 52 ALA H 1 1 6 29495 1 1 52 ALA HA H -23.353 -17.716 10.748 1.00 . A A . 52 ALA HA 1 1 6 29496 1 1 52 ALA HB1 H -23.516 -19.211 12.758 1.00 . A A . 52 ALA HB1 1 1 6 29497 1 1 52 ALA HB2 H -22.456 -18.077 13.593 1.00 . A A . 52 ALA HB2 1 1 6 29498 1 1 52 ALA HB3 H -21.882 -18.920 12.155 1.00 . A A . 52 ALA HB3 1 1 6 29499 1 1 52 ALA N N -22.310 -16.231 11.720 1.00 . A A . 52 ALA N 1 1 6 29500 1 1 52 ALA O O -25.623 -17.644 12.075 1.00 . A A . 52 ALA O 1 1 6 29501 1 1 53 THR C C -26.898 -14.711 12.172 1.00 . A A . 53 THR C 1 1 6 29502 1 1 53 THR CA C -26.045 -15.238 13.317 1.00 . A A . 53 THR CA 1 1 6 29503 1 1 53 THR CB C -25.850 -14.143 14.370 1.00 . A A . 53 THR CB 1 1 6 29504 1 1 53 THR CG2 C -25.044 -14.596 15.571 1.00 . A A . 53 THR CG2 1 1 6 29505 1 1 53 THR H H -23.963 -15.150 12.934 1.00 . A A . 53 THR H 1 1 6 29506 1 1 53 THR HA H -26.553 -16.076 13.774 1.00 . A A . 53 THR HA 1 1 6 29507 1 1 53 THR HB H -26.820 -13.823 14.727 1.00 . A A . 53 THR HB 1 1 6 29508 1 1 53 THR HG1 H -24.300 -13.268 13.558 1.00 . A A . 53 THR HG1 1 1 6 29509 1 1 53 THR HG21 H -24.102 -14.067 15.594 1.00 . A A . 53 THR HG21 1 1 6 29510 1 1 53 THR HG22 H -24.858 -15.656 15.499 1.00 . A A . 53 THR HG22 1 1 6 29511 1 1 53 THR HG23 H -25.596 -14.387 16.475 1.00 . A A . 53 THR HG23 1 1 6 29512 1 1 53 THR N N -24.758 -15.714 12.825 1.00 . A A . 53 THR N 1 1 6 29513 1 1 53 THR O O -27.884 -15.332 11.774 1.00 . A A . 53 THR O 1 1 6 29514 1 1 53 THR OG1 O -25.193 -13.022 13.807 1.00 . A A . 53 THR OG1 1 1 6 29515 1 1 54 GLY C C -27.710 -11.553 10.878 1.00 . A A . 54 GLY C 1 1 6 29516 1 1 54 GLY CA C -27.240 -12.956 10.550 1.00 . A A . 54 GLY CA 1 1 6 29517 1 1 54 GLY H H -25.710 -13.117 12.008 1.00 . A A . 54 GLY H 1 1 6 29518 1 1 54 GLY HA2 H -26.595 -12.915 9.683 1.00 . A A . 54 GLY HA2 1 1 6 29519 1 1 54 GLY HA3 H -28.097 -13.568 10.322 1.00 . A A . 54 GLY HA3 1 1 6 29520 1 1 54 GLY N N -26.506 -13.560 11.647 1.00 . A A . 54 GLY N 1 1 6 29521 1 1 54 GLY O O -28.740 -11.104 10.371 1.00 . A A . 54 GLY O 1 1 6 29522 1 1 55 ASP C C -26.117 -8.755 12.662 1.00 . A A . 55 ASP C 1 1 6 29523 1 1 55 ASP CA C -27.335 -9.519 12.142 1.00 . A A . 55 ASP CA 1 1 6 29524 1 1 55 ASP CB C -28.430 -9.585 13.214 1.00 . A A . 55 ASP CB 1 1 6 29525 1 1 55 ASP CG C -29.664 -8.790 12.838 1.00 . A A . 55 ASP CG 1 1 6 29526 1 1 55 ASP H H -26.168 -11.279 12.117 1.00 . A A . 55 ASP H 1 1 6 29527 1 1 55 ASP HA H -27.722 -9.006 11.275 1.00 . A A . 55 ASP HA 1 1 6 29528 1 1 55 ASP HB2 H -28.725 -10.616 13.353 1.00 . A A . 55 ASP HB2 1 1 6 29529 1 1 55 ASP HB3 H -28.045 -9.199 14.144 1.00 . A A . 55 ASP HB3 1 1 6 29530 1 1 55 ASP N N -26.971 -10.867 11.738 1.00 . A A . 55 ASP N 1 1 6 29531 1 1 55 ASP O O -25.995 -8.500 13.860 1.00 . A A . 55 ASP O 1 1 6 29532 1 1 55 ASP OD1 O -29.595 -7.544 12.867 1.00 . A A . 55 ASP OD1 1 1 6 29533 1 1 55 ASP OD2 O -30.698 -9.412 12.516 1.00 . A A . 55 ASP OD2 1 1 6 29534 1 1 56 GLY C C -23.745 -6.468 11.220 1.00 . A A . 56 GLY C 1 1 6 29535 1 1 56 GLY CA C -24.019 -7.659 12.128 1.00 . A A . 56 GLY CA 1 1 6 29536 1 1 56 GLY H H -25.370 -8.623 10.808 1.00 . A A . 56 GLY H 1 1 6 29537 1 1 56 GLY HA2 H -24.131 -7.306 13.143 1.00 . A A . 56 GLY HA2 1 1 6 29538 1 1 56 GLY HA3 H -23.174 -8.331 12.084 1.00 . A A . 56 GLY HA3 1 1 6 29539 1 1 56 GLY N N -25.217 -8.392 11.748 1.00 . A A . 56 GLY N 1 1 6 29540 1 1 56 GLY O O -24.429 -6.280 10.214 1.00 . A A . 56 GLY O 1 1 6 29541 1 1 57 PRO C C -22.250 -4.801 9.256 1.00 . A A . 57 PRO C 1 1 6 29542 1 1 57 PRO CA C -22.377 -4.464 10.738 1.00 . A A . 57 PRO CA 1 1 6 29543 1 1 57 PRO CB C -21.014 -4.062 11.295 1.00 . A A . 57 PRO CB 1 1 6 29544 1 1 57 PRO CD C -21.858 -5.785 12.727 1.00 . A A . 57 PRO CD 1 1 6 29545 1 1 57 PRO CG C -21.029 -4.528 12.710 1.00 . A A . 57 PRO CG 1 1 6 29546 1 1 57 PRO HA H -23.083 -3.655 10.871 1.00 . A A . 57 PRO HA 1 1 6 29547 1 1 57 PRO HB2 H -20.238 -4.544 10.723 1.00 . A A . 57 PRO HB2 1 1 6 29548 1 1 57 PRO HB3 H -20.892 -2.994 11.231 1.00 . A A . 57 PRO HB3 1 1 6 29549 1 1 57 PRO HD2 H -21.226 -6.653 12.632 1.00 . A A . 57 PRO HD2 1 1 6 29550 1 1 57 PRO HD3 H -22.441 -5.841 13.634 1.00 . A A . 57 PRO HD3 1 1 6 29551 1 1 57 PRO HG2 H -20.021 -4.736 13.036 1.00 . A A . 57 PRO HG2 1 1 6 29552 1 1 57 PRO HG3 H -21.480 -3.774 13.339 1.00 . A A . 57 PRO HG3 1 1 6 29553 1 1 57 PRO N N -22.734 -5.639 11.548 1.00 . A A . 57 PRO N 1 1 6 29554 1 1 57 PRO O O -22.107 -5.967 8.890 1.00 . A A . 57 PRO O 1 1 6 29555 1 1 58 ASP C C -21.410 -2.865 6.286 1.00 . A A . 58 ASP C 1 1 6 29556 1 1 58 ASP CA C -22.166 -4.003 6.969 1.00 . A A . 58 ASP CA 1 1 6 29557 1 1 58 ASP CB C -23.554 -4.147 6.343 1.00 . A A . 58 ASP CB 1 1 6 29558 1 1 58 ASP CG C -24.478 -3.003 6.717 1.00 . A A . 58 ASP CG 1 1 6 29559 1 1 58 ASP H H -22.399 -2.869 8.742 1.00 . A A . 58 ASP H 1 1 6 29560 1 1 58 ASP HA H -21.617 -4.921 6.822 1.00 . A A . 58 ASP HA 1 1 6 29561 1 1 58 ASP HB2 H -23.458 -4.167 5.273 1.00 . A A . 58 ASP HB2 1 1 6 29562 1 1 58 ASP HB3 H -23.999 -5.072 6.676 1.00 . A A . 58 ASP HB3 1 1 6 29563 1 1 58 ASP N N -22.290 -3.781 8.403 1.00 . A A . 58 ASP N 1 1 6 29564 1 1 58 ASP O O -21.731 -2.482 5.163 1.00 . A A . 58 ASP O 1 1 6 29565 1 1 58 ASP OD1 O -24.105 -1.835 6.474 1.00 . A A . 58 ASP OD1 1 1 6 29566 1 1 58 ASP OD2 O -25.572 -3.274 7.253 1.00 . A A . 58 ASP OD2 1 1 6 29567 1 1 59 ILE C C -18.156 -1.324 6.895 1.00 . A A . 59 ILE C 1 1 6 29568 1 1 59 ILE CA C -19.593 -1.259 6.386 1.00 . A A . 59 ILE CA 1 1 6 29569 1 1 59 ILE CB C -20.198 0.122 6.713 1.00 . A A . 59 ILE CB 1 1 6 29570 1 1 59 ILE CD1 C -22.407 1.366 6.838 1.00 . A A . 59 ILE CD1 1 1 6 29571 1 1 59 ILE CG1 C -21.682 0.142 6.353 1.00 . A A . 59 ILE CG1 1 1 6 29572 1 1 59 ILE CG2 C -19.455 1.225 5.975 1.00 . A A . 59 ILE CG2 1 1 6 29573 1 1 59 ILE H H -20.171 -2.675 7.851 1.00 . A A . 59 ILE H 1 1 6 29574 1 1 59 ILE HA H -19.589 -1.380 5.313 1.00 . A A . 59 ILE HA 1 1 6 29575 1 1 59 ILE HB H -20.090 0.298 7.770 1.00 . A A . 59 ILE HB 1 1 6 29576 1 1 59 ILE HD11 H -22.924 1.837 6.015 1.00 . A A . 59 ILE HD11 1 1 6 29577 1 1 59 ILE HD12 H -21.705 2.062 7.273 1.00 . A A . 59 ILE HD12 1 1 6 29578 1 1 59 ILE HD13 H -23.122 1.062 7.582 1.00 . A A . 59 ILE HD13 1 1 6 29579 1 1 59 ILE HG12 H -21.794 0.095 5.281 1.00 . A A . 59 ILE HG12 1 1 6 29580 1 1 59 ILE HG13 H -22.163 -0.715 6.800 1.00 . A A . 59 ILE HG13 1 1 6 29581 1 1 59 ILE HG21 H -18.400 0.999 5.951 1.00 . A A . 59 ILE HG21 1 1 6 29582 1 1 59 ILE HG22 H -19.609 2.166 6.487 1.00 . A A . 59 ILE HG22 1 1 6 29583 1 1 59 ILE HG23 H -19.830 1.299 4.965 1.00 . A A . 59 ILE HG23 1 1 6 29584 1 1 59 ILE N N -20.393 -2.334 6.956 1.00 . A A . 59 ILE N 1 1 6 29585 1 1 59 ILE O O -17.914 -1.254 8.099 1.00 . A A . 59 ILE O 1 1 6 29586 1 1 60 ILE C C -14.862 -1.307 5.207 1.00 . A A . 60 ILE C 1 1 6 29587 1 1 60 ILE CA C -15.801 -1.651 6.362 1.00 . A A . 60 ILE CA 1 1 6 29588 1 1 60 ILE CB C -15.508 -3.087 6.865 1.00 . A A . 60 ILE CB 1 1 6 29589 1 1 60 ILE CD1 C -13.913 -4.401 8.336 1.00 . A A . 60 ILE CD1 1 1 6 29590 1 1 60 ILE CG1 C -14.102 -3.186 7.444 1.00 . A A . 60 ILE CG1 1 1 6 29591 1 1 60 ILE CG2 C -15.679 -4.110 5.750 1.00 . A A . 60 ILE CG2 1 1 6 29592 1 1 60 ILE H H -17.458 -1.605 5.039 1.00 . A A . 60 ILE H 1 1 6 29593 1 1 60 ILE HA H -15.611 -0.965 7.175 1.00 . A A . 60 ILE HA 1 1 6 29594 1 1 60 ILE HB H -16.220 -3.321 7.642 1.00 . A A . 60 ILE HB 1 1 6 29595 1 1 60 ILE HD11 H -13.198 -4.170 9.111 1.00 . A A . 60 ILE HD11 1 1 6 29596 1 1 60 ILE HD12 H -13.554 -5.232 7.749 1.00 . A A . 60 ILE HD12 1 1 6 29597 1 1 60 ILE HD13 H -14.857 -4.661 8.791 1.00 . A A . 60 ILE HD13 1 1 6 29598 1 1 60 ILE HG12 H -13.397 -3.248 6.635 1.00 . A A . 60 ILE HG12 1 1 6 29599 1 1 60 ILE HG13 H -13.896 -2.306 8.029 1.00 . A A . 60 ILE HG13 1 1 6 29600 1 1 60 ILE HG21 H -16.416 -4.844 6.044 1.00 . A A . 60 ILE HG21 1 1 6 29601 1 1 60 ILE HG22 H -14.736 -4.604 5.569 1.00 . A A . 60 ILE HG22 1 1 6 29602 1 1 60 ILE HG23 H -16.004 -3.612 4.849 1.00 . A A . 60 ILE HG23 1 1 6 29603 1 1 60 ILE N N -17.207 -1.517 5.982 1.00 . A A . 60 ILE N 1 1 6 29604 1 1 60 ILE O O -15.155 -1.602 4.047 1.00 . A A . 60 ILE O 1 1 6 29605 1 1 61 PHE C C -11.391 -0.936 4.826 1.00 . A A . 61 PHE C 1 1 6 29606 1 1 61 PHE CA C -12.747 -0.286 4.535 1.00 . A A . 61 PHE CA 1 1 6 29607 1 1 61 PHE CB C -12.591 1.240 4.512 1.00 . A A . 61 PHE CB 1 1 6 29608 1 1 61 PHE CD1 C -14.983 1.974 4.739 1.00 . A A . 61 PHE CD1 1 1 6 29609 1 1 61 PHE CD2 C -13.752 2.680 2.827 1.00 . A A . 61 PHE CD2 1 1 6 29610 1 1 61 PHE CE1 C -16.090 2.661 4.283 1.00 . A A . 61 PHE CE1 1 1 6 29611 1 1 61 PHE CE2 C -14.857 3.369 2.364 1.00 . A A . 61 PHE CE2 1 1 6 29612 1 1 61 PHE CG C -13.803 1.976 4.015 1.00 . A A . 61 PHE CG 1 1 6 29613 1 1 61 PHE CZ C -16.026 3.357 3.096 1.00 . A A . 61 PHE CZ 1 1 6 29614 1 1 61 PHE H H -13.562 -0.469 6.478 1.00 . A A . 61 PHE H 1 1 6 29615 1 1 61 PHE HA H -13.097 -0.620 3.571 1.00 . A A . 61 PHE HA 1 1 6 29616 1 1 61 PHE HB2 H -12.387 1.588 5.511 1.00 . A A . 61 PHE HB2 1 1 6 29617 1 1 61 PHE HB3 H -11.761 1.501 3.871 1.00 . A A . 61 PHE HB3 1 1 6 29618 1 1 61 PHE HD1 H -15.033 1.428 5.669 1.00 . A A . 61 PHE HD1 1 1 6 29619 1 1 61 PHE HD2 H -12.839 2.686 2.258 1.00 . A A . 61 PHE HD2 1 1 6 29620 1 1 61 PHE HE1 H -17.005 2.654 4.857 1.00 . A A . 61 PHE HE1 1 1 6 29621 1 1 61 PHE HE2 H -14.803 3.918 1.435 1.00 . A A . 61 PHE HE2 1 1 6 29622 1 1 61 PHE HZ H -16.889 3.890 2.739 1.00 . A A . 61 PHE HZ 1 1 6 29623 1 1 61 PHE N N -13.734 -0.677 5.536 1.00 . A A . 61 PHE N 1 1 6 29624 1 1 61 PHE O O -10.943 -0.970 5.972 1.00 . A A . 61 PHE O 1 1 6 29625 1 1 62 TRP C C -8.715 -2.055 2.558 1.00 . A A . 62 TRP C 1 1 6 29626 1 1 62 TRP CA C -9.418 -2.055 3.909 1.00 . A A . 62 TRP CA 1 1 6 29627 1 1 62 TRP CB C -9.526 -3.491 4.426 1.00 . A A . 62 TRP CB 1 1 6 29628 1 1 62 TRP CD1 C -11.163 -3.785 6.362 1.00 . A A . 62 TRP CD1 1 1 6 29629 1 1 62 TRP CD2 C -9.032 -3.571 6.988 1.00 . A A . 62 TRP CD2 1 1 6 29630 1 1 62 TRP CE2 C -9.819 -3.734 8.135 1.00 . A A . 62 TRP CE2 1 1 6 29631 1 1 62 TRP CE3 C -7.658 -3.415 7.135 1.00 . A A . 62 TRP CE3 1 1 6 29632 1 1 62 TRP CG C -9.911 -3.604 5.863 1.00 . A A . 62 TRP CG 1 1 6 29633 1 1 62 TRP CH2 C -7.932 -3.602 9.534 1.00 . A A . 62 TRP CH2 1 1 6 29634 1 1 62 TRP CZ2 C -9.280 -3.754 9.411 1.00 . A A . 62 TRP CZ2 1 1 6 29635 1 1 62 TRP CZ3 C -7.119 -3.431 8.408 1.00 . A A . 62 TRP CZ3 1 1 6 29636 1 1 62 TRP H H -11.138 -1.359 2.880 1.00 . A A . 62 TRP H 1 1 6 29637 1 1 62 TRP HA H -8.840 -1.466 4.606 1.00 . A A . 62 TRP HA 1 1 6 29638 1 1 62 TRP HB2 H -10.265 -4.015 3.851 1.00 . A A . 62 TRP HB2 1 1 6 29639 1 1 62 TRP HB3 H -8.573 -3.981 4.301 1.00 . A A . 62 TRP HB3 1 1 6 29640 1 1 62 TRP HD1 H -12.054 -3.853 5.756 1.00 . A A . 62 TRP HD1 1 1 6 29641 1 1 62 TRP HE1 H -11.874 -3.983 8.323 1.00 . A A . 62 TRP HE1 1 1 6 29642 1 1 62 TRP HE3 H -7.022 -3.281 6.278 1.00 . A A . 62 TRP HE3 1 1 6 29643 1 1 62 TRP HH2 H -7.474 -3.604 10.512 1.00 . A A . 62 TRP HH2 1 1 6 29644 1 1 62 TRP HZ2 H -9.893 -3.897 10.279 1.00 . A A . 62 TRP HZ2 1 1 6 29645 1 1 62 TRP HZ3 H -6.054 -3.315 8.542 1.00 . A A . 62 TRP HZ3 1 1 6 29646 1 1 62 TRP N N -10.734 -1.430 3.776 1.00 . A A . 62 TRP N 1 1 6 29647 1 1 62 TRP NE1 N -11.113 -3.859 7.731 1.00 . A A . 62 TRP NE1 1 1 6 29648 1 1 62 TRP O O -9.311 -1.689 1.548 1.00 . A A . 62 TRP O 1 1 6 29649 1 1 63 ALA C C -7.375 -3.381 0.258 1.00 . A A . 63 ALA C 1 1 6 29650 1 1 63 ALA CA C -6.686 -2.494 1.290 1.00 . A A . 63 ALA CA 1 1 6 29651 1 1 63 ALA CB C -5.275 -2.993 1.556 1.00 . A A . 63 ALA CB 1 1 6 29652 1 1 63 ALA H H -7.023 -2.742 3.371 1.00 . A A . 63 ALA H 1 1 6 29653 1 1 63 ALA HA H -6.622 -1.487 0.908 1.00 . A A . 63 ALA HA 1 1 6 29654 1 1 63 ALA HB1 H -4.581 -2.171 1.480 1.00 . A A . 63 ALA HB1 1 1 6 29655 1 1 63 ALA HB2 H -5.016 -3.749 0.830 1.00 . A A . 63 ALA HB2 1 1 6 29656 1 1 63 ALA HB3 H -5.225 -3.414 2.551 1.00 . A A . 63 ALA HB3 1 1 6 29657 1 1 63 ALA N N -7.450 -2.459 2.536 1.00 . A A . 63 ALA N 1 1 6 29658 1 1 63 ALA O O -8.327 -4.084 0.577 1.00 . A A . 63 ALA O 1 1 6 29659 1 1 64 HIS C C -7.481 -5.480 -2.044 1.00 . A A . 64 HIS C 1 1 6 29660 1 1 64 HIS CA C -7.643 -3.961 -2.100 1.00 . A A . 64 HIS CA 1 1 6 29661 1 1 64 HIS CB C -7.104 -3.461 -3.447 1.00 . A A . 64 HIS CB 1 1 6 29662 1 1 64 HIS CD2 C -9.343 -2.830 -4.561 1.00 . A A . 64 HIS CD2 1 1 6 29663 1 1 64 HIS CE1 C -9.041 -3.823 -6.487 1.00 . A A . 64 HIS CE1 1 1 6 29664 1 1 64 HIS CG C -8.131 -3.419 -4.526 1.00 . A A . 64 HIS CG 1 1 6 29665 1 1 64 HIS H H -6.324 -2.564 -1.255 1.00 . A A . 64 HIS H 1 1 6 29666 1 1 64 HIS HA H -8.691 -3.727 -2.053 1.00 . A A . 64 HIS HA 1 1 6 29667 1 1 64 HIS HB2 H -6.716 -2.465 -3.331 1.00 . A A . 64 HIS HB2 1 1 6 29668 1 1 64 HIS HB3 H -6.309 -4.114 -3.773 1.00 . A A . 64 HIS HB3 1 1 6 29669 1 1 64 HIS HD1 H -7.178 -4.540 -6.042 1.00 . A A . 64 HIS HD1 1 1 6 29670 1 1 64 HIS HD2 H -9.804 -2.264 -3.766 1.00 . A A . 64 HIS HD2 1 1 6 29671 1 1 64 HIS HE1 H -9.204 -4.190 -7.489 1.00 . A A . 64 HIS HE1 1 1 6 29672 1 1 64 HIS HE2 H -10.786 -2.855 -6.059 1.00 . A A . 64 HIS HE2 1 1 6 29673 1 1 64 HIS N N -6.988 -3.242 -1.009 1.00 . A A . 64 HIS N 1 1 6 29674 1 1 64 HIS ND1 N -7.969 -4.035 -5.751 1.00 . A A . 64 HIS ND1 1 1 6 29675 1 1 64 HIS NE2 N -9.886 -3.094 -5.784 1.00 . A A . 64 HIS NE2 1 1 6 29676 1 1 64 HIS O O -8.381 -6.219 -2.442 1.00 . A A . 64 HIS O 1 1 6 29677 1 1 65 ASP C C -6.721 -8.057 -0.313 1.00 . A A . 65 ASP C 1 1 6 29678 1 1 65 ASP CA C -6.059 -7.378 -1.514 1.00 . A A . 65 ASP CA 1 1 6 29679 1 1 65 ASP CB C -4.554 -7.639 -1.492 1.00 . A A . 65 ASP CB 1 1 6 29680 1 1 65 ASP CG C -3.859 -6.930 -0.345 1.00 . A A . 65 ASP CG 1 1 6 29681 1 1 65 ASP H H -5.633 -5.312 -1.294 1.00 . A A . 65 ASP H 1 1 6 29682 1 1 65 ASP HA H -6.465 -7.814 -2.408 1.00 . A A . 65 ASP HA 1 1 6 29683 1 1 65 ASP HB2 H -4.382 -8.701 -1.392 1.00 . A A . 65 ASP HB2 1 1 6 29684 1 1 65 ASP HB3 H -4.122 -7.295 -2.421 1.00 . A A . 65 ASP HB3 1 1 6 29685 1 1 65 ASP N N -6.326 -5.944 -1.580 1.00 . A A . 65 ASP N 1 1 6 29686 1 1 65 ASP O O -7.500 -8.996 -0.473 1.00 . A A . 65 ASP O 1 1 6 29687 1 1 65 ASP OD1 O -3.998 -5.693 -0.240 1.00 . A A . 65 ASP OD1 1 1 6 29688 1 1 65 ASP OD2 O -3.181 -7.612 0.452 1.00 . A A . 65 ASP OD2 1 1 6 29689 1 1 66 ARG C C -8.408 -7.859 2.309 1.00 . A A . 66 ARG C 1 1 6 29690 1 1 66 ARG CA C -6.927 -8.175 2.114 1.00 . A A . 66 ARG CA 1 1 6 29691 1 1 66 ARG CB C -6.124 -7.685 3.318 1.00 . A A . 66 ARG CB 1 1 6 29692 1 1 66 ARG CD C -4.743 -8.530 5.251 1.00 . A A . 66 ARG CD 1 1 6 29693 1 1 66 ARG CG C -5.050 -8.662 3.767 1.00 . A A . 66 ARG CG 1 1 6 29694 1 1 66 ARG CZ C -2.281 -8.529 5.056 1.00 . A A . 66 ARG CZ 1 1 6 29695 1 1 66 ARG H H -5.756 -6.857 0.953 1.00 . A A . 66 ARG H 1 1 6 29696 1 1 66 ARG HA H -6.815 -9.248 2.042 1.00 . A A . 66 ARG HA 1 1 6 29697 1 1 66 ARG HB2 H -5.646 -6.753 3.057 1.00 . A A . 66 ARG HB2 1 1 6 29698 1 1 66 ARG HB3 H -6.797 -7.514 4.145 1.00 . A A . 66 ARG HB3 1 1 6 29699 1 1 66 ARG HD2 H -5.479 -7.883 5.703 1.00 . A A . 66 ARG HD2 1 1 6 29700 1 1 66 ARG HD3 H -4.801 -9.509 5.704 1.00 . A A . 66 ARG HD3 1 1 6 29701 1 1 66 ARG HE H -3.354 -7.149 6.020 1.00 . A A . 66 ARG HE 1 1 6 29702 1 1 66 ARG HG2 H -5.387 -9.669 3.569 1.00 . A A . 66 ARG HG2 1 1 6 29703 1 1 66 ARG HG3 H -4.147 -8.466 3.205 1.00 . A A . 66 ARG HG3 1 1 6 29704 1 1 66 ARG HH11 H -3.184 -10.062 4.093 1.00 . A A . 66 ARG HH11 1 1 6 29705 1 1 66 ARG HH12 H -1.456 -10.039 3.994 1.00 . A A . 66 ARG HH12 1 1 6 29706 1 1 66 ARG HH21 H -1.087 -7.135 5.897 1.00 . A A . 66 ARG HH21 1 1 6 29707 1 1 66 ARG HH22 H -0.269 -8.384 5.023 1.00 . A A . 66 ARG HH22 1 1 6 29708 1 1 66 ARG N N -6.390 -7.595 0.888 1.00 . A A . 66 ARG N 1 1 6 29709 1 1 66 ARG NE N -3.412 -7.975 5.493 1.00 . A A . 66 ARG NE 1 1 6 29710 1 1 66 ARG NH1 N -2.311 -9.634 4.323 1.00 . A A . 66 ARG NH1 1 1 6 29711 1 1 66 ARG NH2 N -1.117 -7.970 5.349 1.00 . A A . 66 ARG NH2 1 1 6 29712 1 1 66 ARG O O -9.036 -8.372 3.233 1.00 . A A . 66 ARG O 1 1 6 29713 1 1 67 PHE C C -11.170 -7.627 0.499 1.00 . A A . 67 PHE C 1 1 6 29714 1 1 67 PHE CA C -10.405 -6.760 1.497 1.00 . A A . 67 PHE CA 1 1 6 29715 1 1 67 PHE CB C -10.687 -5.288 1.215 1.00 . A A . 67 PHE CB 1 1 6 29716 1 1 67 PHE CD1 C -13.161 -5.202 0.817 1.00 . A A . 67 PHE CD1 1 1 6 29717 1 1 67 PHE CD2 C -12.304 -4.172 2.772 1.00 . A A . 67 PHE CD2 1 1 6 29718 1 1 67 PHE CE1 C -14.438 -4.833 1.189 1.00 . A A . 67 PHE CE1 1 1 6 29719 1 1 67 PHE CE2 C -13.570 -3.798 3.150 1.00 . A A . 67 PHE CE2 1 1 6 29720 1 1 67 PHE CG C -12.079 -4.875 1.605 1.00 . A A . 67 PHE CG 1 1 6 29721 1 1 67 PHE CZ C -14.643 -4.129 2.361 1.00 . A A . 67 PHE CZ 1 1 6 29722 1 1 67 PHE H H -8.450 -6.692 0.683 1.00 . A A . 67 PHE H 1 1 6 29723 1 1 67 PHE HA H -10.739 -6.999 2.498 1.00 . A A . 67 PHE HA 1 1 6 29724 1 1 67 PHE HB2 H -9.989 -4.680 1.769 1.00 . A A . 67 PHE HB2 1 1 6 29725 1 1 67 PHE HB3 H -10.565 -5.102 0.157 1.00 . A A . 67 PHE HB3 1 1 6 29726 1 1 67 PHE HD1 H -13.003 -5.750 -0.098 1.00 . A A . 67 PHE HD1 1 1 6 29727 1 1 67 PHE HD2 H -11.476 -3.911 3.392 1.00 . A A . 67 PHE HD2 1 1 6 29728 1 1 67 PHE HE1 H -15.274 -5.095 0.567 1.00 . A A . 67 PHE HE1 1 1 6 29729 1 1 67 PHE HE2 H -13.717 -3.250 4.068 1.00 . A A . 67 PHE HE2 1 1 6 29730 1 1 67 PHE HZ H -15.640 -3.837 2.657 1.00 . A A . 67 PHE HZ 1 1 6 29731 1 1 67 PHE N N -8.980 -7.059 1.419 1.00 . A A . 67 PHE N 1 1 6 29732 1 1 67 PHE O O -12.175 -8.245 0.837 1.00 . A A . 67 PHE O 1 1 6 29733 1 1 68 GLY C C -10.946 -9.939 -1.693 1.00 . A A . 68 GLY C 1 1 6 29734 1 1 68 GLY CA C -11.317 -8.470 -1.766 1.00 . A A . 68 GLY CA 1 1 6 29735 1 1 68 GLY H H -9.865 -7.166 -0.943 1.00 . A A . 68 GLY H 1 1 6 29736 1 1 68 GLY HA2 H -12.390 -8.375 -1.664 1.00 . A A . 68 GLY HA2 1 1 6 29737 1 1 68 GLY HA3 H -11.025 -8.087 -2.733 1.00 . A A . 68 GLY HA3 1 1 6 29738 1 1 68 GLY N N -10.675 -7.674 -0.734 1.00 . A A . 68 GLY N 1 1 6 29739 1 1 68 GLY O O -11.598 -10.776 -2.312 1.00 . A A . 68 GLY O 1 1 6 29740 1 1 69 GLY C C -9.899 -12.257 0.505 1.00 . A A . 69 GLY C 1 1 6 29741 1 1 69 GLY CA C -9.464 -11.634 -0.808 1.00 . A A . 69 GLY CA 1 1 6 29742 1 1 69 GLY H H -9.409 -9.545 -0.473 1.00 . A A . 69 GLY H 1 1 6 29743 1 1 69 GLY HA2 H -9.883 -12.209 -1.621 1.00 . A A . 69 GLY HA2 1 1 6 29744 1 1 69 GLY HA3 H -8.388 -11.670 -0.873 1.00 . A A . 69 GLY HA3 1 1 6 29745 1 1 69 GLY N N -9.896 -10.254 -0.940 1.00 . A A . 69 GLY N 1 1 6 29746 1 1 69 GLY O O -10.392 -13.385 0.531 1.00 . A A . 69 GLY O 1 1 6 29747 1 1 70 TYR C C -11.642 -12.078 3.010 1.00 . A A . 70 TYR C 1 1 6 29748 1 1 70 TYR CA C -10.122 -12.014 2.911 1.00 . A A . 70 TYR CA 1 1 6 29749 1 1 70 TYR CB C -9.556 -11.114 4.011 1.00 . A A . 70 TYR CB 1 1 6 29750 1 1 70 TYR CD1 C -7.557 -12.562 4.541 1.00 . A A . 70 TYR CD1 1 1 6 29751 1 1 70 TYR CD2 C -8.897 -11.781 6.351 1.00 . A A . 70 TYR CD2 1 1 6 29752 1 1 70 TYR CE1 C -6.726 -13.216 5.432 1.00 . A A . 70 TYR CE1 1 1 6 29753 1 1 70 TYR CE2 C -8.073 -12.434 7.250 1.00 . A A . 70 TYR CE2 1 1 6 29754 1 1 70 TYR CG C -8.654 -11.835 4.986 1.00 . A A . 70 TYR CG 1 1 6 29755 1 1 70 TYR CZ C -6.986 -13.150 6.787 1.00 . A A . 70 TYR CZ 1 1 6 29756 1 1 70 TYR H H -9.337 -10.625 1.515 1.00 . A A . 70 TYR H 1 1 6 29757 1 1 70 TYR HA H -9.722 -13.011 3.026 1.00 . A A . 70 TYR HA 1 1 6 29758 1 1 70 TYR HB2 H -8.980 -10.326 3.556 1.00 . A A . 70 TYR HB2 1 1 6 29759 1 1 70 TYR HB3 H -10.371 -10.679 4.571 1.00 . A A . 70 TYR HB3 1 1 6 29760 1 1 70 TYR HD1 H -7.355 -12.612 3.480 1.00 . A A . 70 TYR HD1 1 1 6 29761 1 1 70 TYR HD2 H -9.748 -11.221 6.709 1.00 . A A . 70 TYR HD2 1 1 6 29762 1 1 70 TYR HE1 H -5.878 -13.774 5.065 1.00 . A A . 70 TYR HE1 1 1 6 29763 1 1 70 TYR HE2 H -8.280 -12.378 8.308 1.00 . A A . 70 TYR HE2 1 1 6 29764 1 1 70 TYR HH H -6.548 -13.785 8.558 1.00 . A A . 70 TYR HH 1 1 6 29765 1 1 70 TYR N N -9.729 -11.521 1.596 1.00 . A A . 70 TYR N 1 1 6 29766 1 1 70 TYR O O -12.213 -13.115 3.345 1.00 . A A . 70 TYR O 1 1 6 29767 1 1 70 TYR OH O -6.157 -13.801 7.680 1.00 . A A . 70 TYR OH 1 1 6 29768 1 1 71 ALA C C -14.352 -11.834 1.689 1.00 . A A . 71 ALA C 1 1 6 29769 1 1 71 ALA CA C -13.746 -10.890 2.721 1.00 . A A . 71 ALA CA 1 1 6 29770 1 1 71 ALA CB C -14.219 -9.463 2.480 1.00 . A A . 71 ALA CB 1 1 6 29771 1 1 71 ALA H H -11.776 -10.171 2.413 1.00 . A A . 71 ALA H 1 1 6 29772 1 1 71 ALA HA H -14.075 -11.192 3.703 1.00 . A A . 71 ALA HA 1 1 6 29773 1 1 71 ALA HB1 H -13.631 -9.019 1.695 1.00 . A A . 71 ALA HB1 1 1 6 29774 1 1 71 ALA HB2 H -14.105 -8.886 3.386 1.00 . A A . 71 ALA HB2 1 1 6 29775 1 1 71 ALA HB3 H -15.259 -9.470 2.185 1.00 . A A . 71 ALA HB3 1 1 6 29776 1 1 71 ALA N N -12.291 -10.962 2.690 1.00 . A A . 71 ALA N 1 1 6 29777 1 1 71 ALA O O -15.501 -12.254 1.819 1.00 . A A . 71 ALA O 1 1 6 29778 1 1 72 GLN C C -14.374 -14.424 0.090 1.00 . A A . 72 GLN C 1 1 6 29779 1 1 72 GLN CA C -14.036 -13.022 -0.417 1.00 . A A . 72 GLN CA 1 1 6 29780 1 1 72 GLN CB C -12.984 -13.114 -1.523 1.00 . A A . 72 GLN CB 1 1 6 29781 1 1 72 GLN CD C -14.684 -13.550 -3.354 1.00 . A A . 72 GLN CD 1 1 6 29782 1 1 72 GLN CG C -13.390 -13.992 -2.698 1.00 . A A . 72 GLN CG 1 1 6 29783 1 1 72 GLN H H -12.672 -11.765 0.600 1.00 . A A . 72 GLN H 1 1 6 29784 1 1 72 GLN HA H -14.929 -12.582 -0.832 1.00 . A A . 72 GLN HA 1 1 6 29785 1 1 72 GLN HB2 H -12.797 -12.125 -1.898 1.00 . A A . 72 GLN HB2 1 1 6 29786 1 1 72 GLN HB3 H -12.069 -13.511 -1.106 1.00 . A A . 72 GLN HB3 1 1 6 29787 1 1 72 GLN HE21 H -15.733 -14.092 -1.758 1.00 . A A . 72 GLN HE21 1 1 6 29788 1 1 72 GLN HE22 H -16.641 -13.404 -3.052 1.00 . A A . 72 GLN HE22 1 1 6 29789 1 1 72 GLN HG2 H -12.605 -13.952 -3.438 1.00 . A A . 72 GLN HG2 1 1 6 29790 1 1 72 GLN HG3 H -13.505 -15.008 -2.351 1.00 . A A . 72 GLN HG3 1 1 6 29791 1 1 72 GLN N N -13.575 -12.145 0.653 1.00 . A A . 72 GLN N 1 1 6 29792 1 1 72 GLN NE2 N -15.799 -13.701 -2.650 1.00 . A A . 72 GLN NE2 1 1 6 29793 1 1 72 GLN O O -15.182 -15.123 -0.522 1.00 . A A . 72 GLN O 1 1 6 29794 1 1 72 GLN OE1 O -14.684 -13.092 -4.491 1.00 . A A . 72 GLN OE1 1 1 6 29795 1 1 73 SER C C -14.996 -16.119 2.904 1.00 . A A . 73 SER C 1 1 6 29796 1 1 73 SER CA C -14.039 -16.180 1.718 1.00 . A A . 73 SER CA 1 1 6 29797 1 1 73 SER CB C -12.736 -16.865 2.133 1.00 . A A . 73 SER CB 1 1 6 29798 1 1 73 SER H H -13.120 -14.263 1.647 1.00 . A A . 73 SER H 1 1 6 29799 1 1 73 SER HA H -14.502 -16.756 0.931 1.00 . A A . 73 SER HA 1 1 6 29800 1 1 73 SER HB2 H -12.932 -17.534 2.957 1.00 . A A . 73 SER HB2 1 1 6 29801 1 1 73 SER HB3 H -12.347 -17.430 1.298 1.00 . A A . 73 SER HB3 1 1 6 29802 1 1 73 SER HG H -10.986 -16.370 2.864 1.00 . A A . 73 SER HG 1 1 6 29803 1 1 73 SER N N -13.762 -14.846 1.191 1.00 . A A . 73 SER N 1 1 6 29804 1 1 73 SER O O -15.765 -17.051 3.135 1.00 . A A . 73 SER O 1 1 6 29805 1 1 73 SER OG O -11.766 -15.915 2.538 1.00 . A A . 73 SER OG 1 1 6 29806 1 1 74 GLY C C -17.279 -14.989 4.468 1.00 . A A . 74 GLY C 1 1 6 29807 1 1 74 GLY CA C -15.809 -14.888 4.822 1.00 . A A . 74 GLY CA 1 1 6 29808 1 1 74 GLY H H -14.282 -14.331 3.464 1.00 . A A . 74 GLY H 1 1 6 29809 1 1 74 GLY HA2 H -15.567 -15.663 5.535 1.00 . A A . 74 GLY HA2 1 1 6 29810 1 1 74 GLY HA3 H -15.627 -13.926 5.278 1.00 . A A . 74 GLY HA3 1 1 6 29811 1 1 74 GLY N N -14.941 -15.028 3.663 1.00 . A A . 74 GLY N 1 1 6 29812 1 1 74 GLY O O -17.877 -16.061 4.562 1.00 . A A . 74 GLY O 1 1 6 29813 1 1 75 LEU C C -19.632 -12.434 3.166 1.00 . A A . 75 LEU C 1 1 6 29814 1 1 75 LEU CA C -19.265 -13.823 3.682 1.00 . A A . 75 LEU CA 1 1 6 29815 1 1 75 LEU CB C -20.156 -14.206 4.869 1.00 . A A . 75 LEU CB 1 1 6 29816 1 1 75 LEU CD1 C -22.339 -13.990 3.640 1.00 . A A . 75 LEU CD1 1 1 6 29817 1 1 75 LEU CD2 C -21.184 -16.210 3.761 1.00 . A A . 75 LEU CD2 1 1 6 29818 1 1 75 LEU CG C -21.467 -14.902 4.493 1.00 . A A . 75 LEU CG 1 1 6 29819 1 1 75 LEU H H -17.326 -13.049 4.004 1.00 . A A . 75 LEU H 1 1 6 29820 1 1 75 LEU HA H -19.417 -14.538 2.886 1.00 . A A . 75 LEU HA 1 1 6 29821 1 1 75 LEU HB2 H -19.595 -14.867 5.513 1.00 . A A . 75 LEU HB2 1 1 6 29822 1 1 75 LEU HB3 H -20.393 -13.311 5.423 1.00 . A A . 75 LEU HB3 1 1 6 29823 1 1 75 LEU HD11 H -22.911 -13.335 4.283 1.00 . A A . 75 LEU HD11 1 1 6 29824 1 1 75 LEU HD12 H -23.014 -14.589 3.048 1.00 . A A . 75 LEU HD12 1 1 6 29825 1 1 75 LEU HD13 H -21.718 -13.402 2.986 1.00 . A A . 75 LEU HD13 1 1 6 29826 1 1 75 LEU HD21 H -20.137 -16.260 3.498 1.00 . A A . 75 LEU HD21 1 1 6 29827 1 1 75 LEU HD22 H -21.782 -16.257 2.863 1.00 . A A . 75 LEU HD22 1 1 6 29828 1 1 75 LEU HD23 H -21.436 -17.043 4.402 1.00 . A A . 75 LEU HD23 1 1 6 29829 1 1 75 LEU HG H -22.012 -15.136 5.394 1.00 . A A . 75 LEU HG 1 1 6 29830 1 1 75 LEU N N -17.859 -13.869 4.058 1.00 . A A . 75 LEU N 1 1 6 29831 1 1 75 LEU O O -20.491 -11.756 3.727 1.00 . A A . 75 LEU O 1 1 6 29832 1 1 76 LEU C C -20.117 -10.840 0.260 1.00 . A A . 76 LEU C 1 1 6 29833 1 1 76 LEU CA C -19.231 -10.713 1.495 1.00 . A A . 76 LEU CA 1 1 6 29834 1 1 76 LEU CB C -17.917 -10.027 1.115 1.00 . A A . 76 LEU CB 1 1 6 29835 1 1 76 LEU CD1 C -17.704 -8.079 2.681 1.00 . A A . 76 LEU CD1 1 1 6 29836 1 1 76 LEU CD2 C -16.884 -7.881 0.324 1.00 . A A . 76 LEU CD2 1 1 6 29837 1 1 76 LEU CG C -17.931 -8.504 1.237 1.00 . A A . 76 LEU CG 1 1 6 29838 1 1 76 LEU H H -18.299 -12.604 1.687 1.00 . A A . 76 LEU H 1 1 6 29839 1 1 76 LEU HA H -19.743 -10.109 2.230 1.00 . A A . 76 LEU HA 1 1 6 29840 1 1 76 LEU HB2 H -17.136 -10.414 1.752 1.00 . A A . 76 LEU HB2 1 1 6 29841 1 1 76 LEU HB3 H -17.684 -10.281 0.092 1.00 . A A . 76 LEU HB3 1 1 6 29842 1 1 76 LEU HD11 H -17.276 -8.902 3.236 1.00 . A A . 76 LEU HD11 1 1 6 29843 1 1 76 LEU HD12 H -18.645 -7.801 3.128 1.00 . A A . 76 LEU HD12 1 1 6 29844 1 1 76 LEU HD13 H -17.030 -7.234 2.707 1.00 . A A . 76 LEU HD13 1 1 6 29845 1 1 76 LEU HD21 H -16.708 -8.530 -0.520 1.00 . A A . 76 LEU HD21 1 1 6 29846 1 1 76 LEU HD22 H -15.962 -7.745 0.873 1.00 . A A . 76 LEU HD22 1 1 6 29847 1 1 76 LEU HD23 H -17.240 -6.925 -0.027 1.00 . A A . 76 LEU HD23 1 1 6 29848 1 1 76 LEU HG H -18.897 -8.137 0.932 1.00 . A A . 76 LEU HG 1 1 6 29849 1 1 76 LEU N N -18.973 -12.019 2.090 1.00 . A A . 76 LEU N 1 1 6 29850 1 1 76 LEU O O -20.009 -11.805 -0.495 1.00 . A A . 76 LEU O 1 1 6 29851 1 1 77 ALA C C -21.373 -8.962 -2.202 1.00 . A A . 77 ALA C 1 1 6 29852 1 1 77 ALA CA C -21.897 -9.855 -1.081 1.00 . A A . 77 ALA CA 1 1 6 29853 1 1 77 ALA CB C -23.286 -9.400 -0.657 1.00 . A A . 77 ALA CB 1 1 6 29854 1 1 77 ALA H H -21.030 -9.116 0.703 1.00 . A A . 77 ALA H 1 1 6 29855 1 1 77 ALA HA H -21.975 -10.869 -1.448 1.00 . A A . 77 ALA HA 1 1 6 29856 1 1 77 ALA HB1 H -23.698 -8.748 -1.412 1.00 . A A . 77 ALA HB1 1 1 6 29857 1 1 77 ALA HB2 H -23.219 -8.866 0.280 1.00 . A A . 77 ALA HB2 1 1 6 29858 1 1 77 ALA HB3 H -23.926 -10.262 -0.538 1.00 . A A . 77 ALA HB3 1 1 6 29859 1 1 77 ALA N N -20.992 -9.857 0.063 1.00 . A A . 77 ALA N 1 1 6 29860 1 1 77 ALA O O -20.899 -7.852 -1.955 1.00 . A A . 77 ALA O 1 1 6 29861 1 1 78 GLU C C -21.814 -7.406 -4.740 1.00 . A A . 78 GLU C 1 1 6 29862 1 1 78 GLU CA C -21.012 -8.688 -4.593 1.00 . A A . 78 GLU CA 1 1 6 29863 1 1 78 GLU CB C -21.134 -9.520 -5.873 1.00 . A A . 78 GLU CB 1 1 6 29864 1 1 78 GLU CD C -21.496 -12.022 -5.871 1.00 . A A . 78 GLU CD 1 1 6 29865 1 1 78 GLU CG C -20.487 -10.893 -5.783 1.00 . A A . 78 GLU CG 1 1 6 29866 1 1 78 GLU H H -21.863 -10.335 -3.573 1.00 . A A . 78 GLU H 1 1 6 29867 1 1 78 GLU HA H -19.979 -8.429 -4.433 1.00 . A A . 78 GLU HA 1 1 6 29868 1 1 78 GLU HB2 H -22.181 -9.655 -6.098 1.00 . A A . 78 GLU HB2 1 1 6 29869 1 1 78 GLU HB3 H -20.667 -8.980 -6.684 1.00 . A A . 78 GLU HB3 1 1 6 29870 1 1 78 GLU HG2 H -19.779 -10.998 -6.591 1.00 . A A . 78 GLU HG2 1 1 6 29871 1 1 78 GLU HG3 H -19.971 -10.971 -4.840 1.00 . A A . 78 GLU HG3 1 1 6 29872 1 1 78 GLU N N -21.469 -9.448 -3.437 1.00 . A A . 78 GLU N 1 1 6 29873 1 1 78 GLU O O -22.988 -7.352 -4.375 1.00 . A A . 78 GLU O 1 1 6 29874 1 1 78 GLU OE1 O -22.211 -12.103 -6.891 1.00 . A A . 78 GLU OE1 1 1 6 29875 1 1 78 GLU OE2 O -21.567 -12.826 -4.919 1.00 . A A . 78 GLU OE2 1 1 6 29876 1 1 79 ILE C C -22.238 -4.896 -6.921 1.00 . A A . 79 ILE C 1 1 6 29877 1 1 79 ILE CA C -21.834 -5.092 -5.463 1.00 . A A . 79 ILE CA 1 1 6 29878 1 1 79 ILE CB C -20.934 -3.927 -5.005 1.00 . A A . 79 ILE CB 1 1 6 29879 1 1 79 ILE CD1 C -21.314 -1.649 -3.941 1.00 . A A . 79 ILE CD1 1 1 6 29880 1 1 79 ILE CG1 C -21.707 -2.609 -5.044 1.00 . A A . 79 ILE CG1 1 1 6 29881 1 1 79 ILE CG2 C -19.677 -3.844 -5.858 1.00 . A A . 79 ILE CG2 1 1 6 29882 1 1 79 ILE H H -20.235 -6.479 -5.540 1.00 . A A . 79 ILE H 1 1 6 29883 1 1 79 ILE HA H -22.722 -5.087 -4.851 1.00 . A A . 79 ILE HA 1 1 6 29884 1 1 79 ILE HB H -20.629 -4.123 -3.986 1.00 . A A . 79 ILE HB 1 1 6 29885 1 1 79 ILE HD11 H -21.384 -0.634 -4.301 1.00 . A A . 79 ILE HD11 1 1 6 29886 1 1 79 ILE HD12 H -20.299 -1.852 -3.634 1.00 . A A . 79 ILE HD12 1 1 6 29887 1 1 79 ILE HD13 H -21.976 -1.779 -3.097 1.00 . A A . 79 ILE HD13 1 1 6 29888 1 1 79 ILE HG12 H -21.531 -2.120 -5.990 1.00 . A A . 79 ILE HG12 1 1 6 29889 1 1 79 ILE HG13 H -22.762 -2.815 -4.941 1.00 . A A . 79 ILE HG13 1 1 6 29890 1 1 79 ILE HG21 H -18.806 -3.941 -5.224 1.00 . A A . 79 ILE HG21 1 1 6 29891 1 1 79 ILE HG22 H -19.647 -2.892 -6.365 1.00 . A A . 79 ILE HG22 1 1 6 29892 1 1 79 ILE HG23 H -19.680 -4.640 -6.588 1.00 . A A . 79 ILE HG23 1 1 6 29893 1 1 79 ILE N N -21.174 -6.375 -5.273 1.00 . A A . 79 ILE N 1 1 6 29894 1 1 79 ILE O O -21.636 -5.477 -7.823 1.00 . A A . 79 ILE O 1 1 6 29895 1 1 80 THR C C -24.025 -2.326 -8.688 1.00 . A A . 80 THR C 1 1 6 29896 1 1 80 THR CA C -23.746 -3.816 -8.495 1.00 . A A . 80 THR CA 1 1 6 29897 1 1 80 THR CB C -25.017 -4.626 -8.772 1.00 . A A . 80 THR CB 1 1 6 29898 1 1 80 THR CG2 C -26.109 -4.402 -7.746 1.00 . A A . 80 THR CG2 1 1 6 29899 1 1 80 THR H H -23.704 -3.643 -6.386 1.00 . A A . 80 THR H 1 1 6 29900 1 1 80 THR HA H -22.977 -4.125 -9.184 1.00 . A A . 80 THR HA 1 1 6 29901 1 1 80 THR HB H -24.768 -5.678 -8.764 1.00 . A A . 80 THR HB 1 1 6 29902 1 1 80 THR HG1 H -25.819 -5.108 -10.495 1.00 . A A . 80 THR HG1 1 1 6 29903 1 1 80 THR HG21 H -25.884 -3.520 -7.165 1.00 . A A . 80 THR HG21 1 1 6 29904 1 1 80 THR HG22 H -26.169 -5.260 -7.090 1.00 . A A . 80 THR HG22 1 1 6 29905 1 1 80 THR HG23 H -27.055 -4.270 -8.248 1.00 . A A . 80 THR HG23 1 1 6 29906 1 1 80 THR N N -23.263 -4.079 -7.145 1.00 . A A . 80 THR N 1 1 6 29907 1 1 80 THR O O -24.812 -1.738 -7.947 1.00 . A A . 80 THR O 1 1 6 29908 1 1 80 THR OG1 O -25.549 -4.304 -10.045 1.00 . A A . 80 THR OG1 1 1 6 29909 1 1 81 PRO C C -24.838 0.014 -10.746 1.00 . A A . 81 PRO C 1 1 6 29910 1 1 81 PRO CA C -23.563 -0.269 -9.958 1.00 . A A . 81 PRO CA 1 1 6 29911 1 1 81 PRO CB C -22.322 0.112 -10.784 1.00 . A A . 81 PRO CB 1 1 6 29912 1 1 81 PRO CD C -22.425 -2.288 -10.617 1.00 . A A . 81 PRO CD 1 1 6 29913 1 1 81 PRO CG C -21.510 -1.139 -10.931 1.00 . A A . 81 PRO CG 1 1 6 29914 1 1 81 PRO HA H -23.576 0.304 -9.044 1.00 . A A . 81 PRO HA 1 1 6 29915 1 1 81 PRO HB2 H -22.635 0.489 -11.748 1.00 . A A . 81 PRO HB2 1 1 6 29916 1 1 81 PRO HB3 H -21.767 0.878 -10.261 1.00 . A A . 81 PRO HB3 1 1 6 29917 1 1 81 PRO HD2 H -22.923 -2.634 -11.512 1.00 . A A . 81 PRO HD2 1 1 6 29918 1 1 81 PRO HD3 H -21.875 -3.090 -10.148 1.00 . A A . 81 PRO HD3 1 1 6 29919 1 1 81 PRO HG2 H -21.143 -1.221 -11.944 1.00 . A A . 81 PRO HG2 1 1 6 29920 1 1 81 PRO HG3 H -20.683 -1.121 -10.234 1.00 . A A . 81 PRO HG3 1 1 6 29921 1 1 81 PRO N N -23.381 -1.690 -9.684 1.00 . A A . 81 PRO N 1 1 6 29922 1 1 81 PRO O O -25.697 -0.856 -10.894 1.00 . A A . 81 PRO O 1 1 6 29923 1 1 82 ASP C C -25.811 2.940 -12.796 1.00 . A A . 82 ASP C 1 1 6 29924 1 1 82 ASP CA C -26.110 1.655 -12.033 1.00 . A A . 82 ASP CA 1 1 6 29925 1 1 82 ASP CB C -27.330 1.847 -11.129 1.00 . A A . 82 ASP CB 1 1 6 29926 1 1 82 ASP CG C -28.549 1.103 -11.643 1.00 . A A . 82 ASP CG 1 1 6 29927 1 1 82 ASP H H -24.221 1.878 -11.099 1.00 . A A . 82 ASP H 1 1 6 29928 1 1 82 ASP HA H -26.323 0.876 -12.748 1.00 . A A . 82 ASP HA 1 1 6 29929 1 1 82 ASP HB2 H -27.099 1.479 -10.140 1.00 . A A . 82 ASP HB2 1 1 6 29930 1 1 82 ASP HB3 H -27.569 2.899 -11.071 1.00 . A A . 82 ASP HB3 1 1 6 29931 1 1 82 ASP N N -24.946 1.239 -11.251 1.00 . A A . 82 ASP N 1 1 6 29932 1 1 82 ASP O O -26.209 3.091 -13.950 1.00 . A A . 82 ASP O 1 1 6 29933 1 1 82 ASP OD1 O -28.655 0.917 -12.875 1.00 . A A . 82 ASP OD1 1 1 6 29934 1 1 82 ASP OD2 O -29.397 0.709 -10.816 1.00 . A A . 82 ASP OD2 1 1 6 29935 1 1 83 LYS C C -23.215 5.168 -13.007 1.00 . A A . 83 LYS C 1 1 6 29936 1 1 83 LYS CA C -24.724 5.121 -12.775 1.00 . A A . 83 LYS CA 1 1 6 29937 1 1 83 LYS CB C -25.156 6.304 -11.903 1.00 . A A . 83 LYS CB 1 1 6 29938 1 1 83 LYS CD C -25.800 8.739 -11.981 1.00 . A A . 83 LYS CD 1 1 6 29939 1 1 83 LYS CE C -26.720 9.758 -12.633 1.00 . A A . 83 LYS CE 1 1 6 29940 1 1 83 LYS CG C -25.873 7.394 -12.684 1.00 . A A . 83 LYS CG 1 1 6 29941 1 1 83 LYS H H -24.799 3.677 -11.233 1.00 . A A . 83 LYS H 1 1 6 29942 1 1 83 LYS HA H -25.230 5.180 -13.728 1.00 . A A . 83 LYS HA 1 1 6 29943 1 1 83 LYS HB2 H -25.820 5.946 -11.130 1.00 . A A . 83 LYS HB2 1 1 6 29944 1 1 83 LYS HB3 H -24.281 6.738 -11.442 1.00 . A A . 83 LYS HB3 1 1 6 29945 1 1 83 LYS HD2 H -26.096 8.613 -10.950 1.00 . A A . 83 LYS HD2 1 1 6 29946 1 1 83 LYS HD3 H -24.785 9.104 -12.026 1.00 . A A . 83 LYS HD3 1 1 6 29947 1 1 83 LYS HE2 H -27.742 9.434 -12.509 1.00 . A A . 83 LYS HE2 1 1 6 29948 1 1 83 LYS HE3 H -26.585 10.712 -12.145 1.00 . A A . 83 LYS HE3 1 1 6 29949 1 1 83 LYS HG2 H -25.416 7.485 -13.657 1.00 . A A . 83 LYS HG2 1 1 6 29950 1 1 83 LYS HG3 H -26.910 7.114 -12.799 1.00 . A A . 83 LYS HG3 1 1 6 29951 1 1 83 LYS HZ1 H -26.454 10.917 -14.353 1.00 . A A . 83 LYS HZ1 1 1 6 29952 1 1 83 LYS HZ2 H -27.151 9.404 -14.646 1.00 . A A . 83 LYS HZ2 1 1 6 29953 1 1 83 LYS HZ3 H -25.497 9.522 -14.313 1.00 . A A . 83 LYS HZ3 1 1 6 29954 1 1 83 LYS N N -25.094 3.857 -12.149 1.00 . A A . 83 LYS N 1 1 6 29955 1 1 83 LYS NZ N -26.435 9.911 -14.087 1.00 . A A . 83 LYS NZ 1 1 6 29956 1 1 83 LYS O O -22.742 5.678 -14.023 1.00 . A A . 83 LYS O 1 1 6 29957 1 1 84 ALA C C -20.537 3.940 -13.437 1.00 . A A . 84 ALA C 1 1 6 29958 1 1 84 ALA CA C -21.009 4.591 -12.139 1.00 . A A . 84 ALA CA 1 1 6 29959 1 1 84 ALA CB C -20.432 3.860 -10.935 1.00 . A A . 84 ALA CB 1 1 6 29960 1 1 84 ALA H H -22.904 4.232 -11.271 1.00 . A A . 84 ALA H 1 1 6 29961 1 1 84 ALA HA H -20.652 5.613 -12.111 1.00 . A A . 84 ALA HA 1 1 6 29962 1 1 84 ALA HB1 H -19.431 3.523 -11.161 1.00 . A A . 84 ALA HB1 1 1 6 29963 1 1 84 ALA HB2 H -21.054 3.008 -10.702 1.00 . A A . 84 ALA HB2 1 1 6 29964 1 1 84 ALA HB3 H -20.405 4.528 -10.085 1.00 . A A . 84 ALA HB3 1 1 6 29965 1 1 84 ALA N N -22.465 4.625 -12.054 1.00 . A A . 84 ALA N 1 1 6 29966 1 1 84 ALA O O -19.416 4.171 -13.883 1.00 . A A . 84 ALA O 1 1 6 29967 1 1 85 PHE C C -20.999 3.467 -16.425 1.00 . A A . 85 PHE C 1 1 6 29968 1 1 85 PHE CA C -21.047 2.458 -15.294 1.00 . A A . 85 PHE CA 1 1 6 29969 1 1 85 PHE CB C -22.053 1.355 -15.625 1.00 . A A . 85 PHE CB 1 1 6 29970 1 1 85 PHE CD1 C -20.491 0.066 -17.108 1.00 . A A . 85 PHE CD1 1 1 6 29971 1 1 85 PHE CD2 C -21.711 -1.124 -15.438 1.00 . A A . 85 PHE CD2 1 1 6 29972 1 1 85 PHE CE1 C -19.894 -1.114 -17.511 1.00 . A A . 85 PHE CE1 1 1 6 29973 1 1 85 PHE CE2 C -21.115 -2.304 -15.839 1.00 . A A . 85 PHE CE2 1 1 6 29974 1 1 85 PHE CG C -21.406 0.074 -16.066 1.00 . A A . 85 PHE CG 1 1 6 29975 1 1 85 PHE CZ C -20.206 -2.299 -16.876 1.00 . A A . 85 PHE CZ 1 1 6 29976 1 1 85 PHE H H -22.281 2.987 -13.660 1.00 . A A . 85 PHE H 1 1 6 29977 1 1 85 PHE HA H -20.066 2.018 -15.171 1.00 . A A . 85 PHE HA 1 1 6 29978 1 1 85 PHE HB2 H -22.647 1.143 -14.749 1.00 . A A . 85 PHE HB2 1 1 6 29979 1 1 85 PHE HB3 H -22.701 1.695 -16.421 1.00 . A A . 85 PHE HB3 1 1 6 29980 1 1 85 PHE HD1 H -20.244 0.993 -17.607 1.00 . A A . 85 PHE HD1 1 1 6 29981 1 1 85 PHE HD2 H -22.422 -1.130 -14.626 1.00 . A A . 85 PHE HD2 1 1 6 29982 1 1 85 PHE HE1 H -19.184 -1.111 -18.322 1.00 . A A . 85 PHE HE1 1 1 6 29983 1 1 85 PHE HE2 H -21.360 -3.232 -15.342 1.00 . A A . 85 PHE HE2 1 1 6 29984 1 1 85 PHE HZ H -19.739 -3.219 -17.188 1.00 . A A . 85 PHE HZ 1 1 6 29985 1 1 85 PHE N N -21.397 3.128 -14.047 1.00 . A A . 85 PHE N 1 1 6 29986 1 1 85 PHE O O -19.971 3.632 -17.084 1.00 . A A . 85 PHE O 1 1 6 29987 1 1 86 GLN C C -21.356 6.377 -17.279 1.00 . A A . 86 GLN C 1 1 6 29988 1 1 86 GLN CA C -22.196 5.165 -17.673 1.00 . A A . 86 GLN CA 1 1 6 29989 1 1 86 GLN CB C -23.647 5.595 -17.910 1.00 . A A . 86 GLN CB 1 1 6 29990 1 1 86 GLN CD C -25.984 4.879 -18.531 1.00 . A A . 86 GLN CD 1 1 6 29991 1 1 86 GLN CG C -24.504 4.553 -18.613 1.00 . A A . 86 GLN CG 1 1 6 29992 1 1 86 GLN H H -22.897 3.984 -16.065 1.00 . A A . 86 GLN H 1 1 6 29993 1 1 86 GLN HA H -21.797 4.738 -18.582 1.00 . A A . 86 GLN HA 1 1 6 29994 1 1 86 GLN HB2 H -24.102 5.815 -16.958 1.00 . A A . 86 GLN HB2 1 1 6 29995 1 1 86 GLN HB3 H -23.646 6.493 -18.511 1.00 . A A . 86 GLN HB3 1 1 6 29996 1 1 86 GLN HE21 H -26.298 3.309 -17.348 1.00 . A A . 86 GLN HE21 1 1 6 29997 1 1 86 GLN HE22 H -27.692 4.259 -17.721 1.00 . A A . 86 GLN HE22 1 1 6 29998 1 1 86 GLN HG2 H -24.218 4.510 -19.655 1.00 . A A . 86 GLN HG2 1 1 6 29999 1 1 86 GLN HG3 H -24.334 3.590 -18.154 1.00 . A A . 86 GLN HG3 1 1 6 30000 1 1 86 GLN N N -22.116 4.153 -16.634 1.00 . A A . 86 GLN N 1 1 6 30001 1 1 86 GLN NE2 N -26.733 4.066 -17.793 1.00 . A A . 86 GLN NE2 1 1 6 30002 1 1 86 GLN O O -20.792 7.060 -18.134 1.00 . A A . 86 GLN O 1 1 6 30003 1 1 86 GLN OE1 O -26.450 5.852 -19.122 1.00 . A A . 86 GLN OE1 1 1 6 30004 1 1 87 ASP C C -19.100 7.825 -15.974 1.00 . A A . 87 ASP C 1 1 6 30005 1 1 87 ASP CA C -20.540 7.803 -15.461 1.00 . A A . 87 ASP CA 1 1 6 30006 1 1 87 ASP CB C -20.552 7.820 -13.932 1.00 . A A . 87 ASP CB 1 1 6 30007 1 1 87 ASP CG C -20.072 9.142 -13.367 1.00 . A A . 87 ASP CG 1 1 6 30008 1 1 87 ASP H H -21.794 6.096 -15.333 1.00 . A A . 87 ASP H 1 1 6 30009 1 1 87 ASP HA H -21.037 8.694 -15.815 1.00 . A A . 87 ASP HA 1 1 6 30010 1 1 87 ASP HB2 H -21.560 7.652 -13.583 1.00 . A A . 87 ASP HB2 1 1 6 30011 1 1 87 ASP HB3 H -19.907 7.036 -13.561 1.00 . A A . 87 ASP HB3 1 1 6 30012 1 1 87 ASP N N -21.295 6.655 -15.973 1.00 . A A . 87 ASP N 1 1 6 30013 1 1 87 ASP O O -18.391 8.814 -15.787 1.00 . A A . 87 ASP O 1 1 6 30014 1 1 87 ASP OD1 O -20.592 10.193 -13.792 1.00 . A A . 87 ASP OD1 1 1 6 30015 1 1 87 ASP OD2 O -19.178 9.124 -12.495 1.00 . A A . 87 ASP OD2 1 1 6 30016 1 1 88 LYS C C -16.320 6.283 -16.079 1.00 . A A . 88 LYS C 1 1 6 30017 1 1 88 LYS CA C -17.325 6.629 -17.168 1.00 . A A . 88 LYS CA 1 1 6 30018 1 1 88 LYS CB C -16.909 7.914 -17.903 1.00 . A A . 88 LYS CB 1 1 6 30019 1 1 88 LYS CD C -18.106 8.111 -20.112 1.00 . A A . 88 LYS CD 1 1 6 30020 1 1 88 LYS CE C -18.209 7.448 -21.477 1.00 . A A . 88 LYS CE 1 1 6 30021 1 1 88 LYS CG C -16.805 7.744 -19.412 1.00 . A A . 88 LYS CG 1 1 6 30022 1 1 88 LYS H H -19.279 5.981 -16.729 1.00 . A A . 88 LYS H 1 1 6 30023 1 1 88 LYS HA H -17.339 5.818 -17.881 1.00 . A A . 88 LYS HA 1 1 6 30024 1 1 88 LYS HB2 H -17.637 8.686 -17.702 1.00 . A A . 88 LYS HB2 1 1 6 30025 1 1 88 LYS HB3 H -15.945 8.232 -17.532 1.00 . A A . 88 LYS HB3 1 1 6 30026 1 1 88 LYS HD2 H -18.937 7.789 -19.502 1.00 . A A . 88 LYS HD2 1 1 6 30027 1 1 88 LYS HD3 H -18.144 9.184 -20.240 1.00 . A A . 88 LYS HD3 1 1 6 30028 1 1 88 LYS HE2 H -17.433 7.843 -22.113 1.00 . A A . 88 LYS HE2 1 1 6 30029 1 1 88 LYS HE3 H -18.066 6.385 -21.359 1.00 . A A . 88 LYS HE3 1 1 6 30030 1 1 88 LYS HG2 H -16.016 8.385 -19.781 1.00 . A A . 88 LYS HG2 1 1 6 30031 1 1 88 LYS HG3 H -16.566 6.712 -19.633 1.00 . A A . 88 LYS HG3 1 1 6 30032 1 1 88 LYS HZ1 H -19.395 8.077 -23.081 1.00 . A A . 88 LYS HZ1 1 1 6 30033 1 1 88 LYS HZ2 H -20.087 8.371 -21.564 1.00 . A A . 88 LYS HZ2 1 1 6 30034 1 1 88 LYS HZ3 H -20.064 6.800 -22.193 1.00 . A A . 88 LYS HZ3 1 1 6 30035 1 1 88 LYS N N -18.672 6.737 -16.619 1.00 . A A . 88 LYS N 1 1 6 30036 1 1 88 LYS NZ N -19.531 7.691 -22.124 1.00 . A A . 88 LYS NZ 1 1 6 30037 1 1 88 LYS O O -15.502 7.112 -15.682 1.00 . A A . 88 LYS O 1 1 6 30038 1 1 89 LEU C C -14.179 4.058 -15.134 1.00 . A A . 89 LEU C 1 1 6 30039 1 1 89 LEU CA C -15.484 4.585 -14.548 1.00 . A A . 89 LEU CA 1 1 6 30040 1 1 89 LEU CB C -16.148 3.493 -13.709 1.00 . A A . 89 LEU CB 1 1 6 30041 1 1 89 LEU CD1 C -14.980 4.087 -11.579 1.00 . A A . 89 LEU CD1 1 1 6 30042 1 1 89 LEU CD2 C -17.220 5.062 -12.088 1.00 . A A . 89 LEU CD2 1 1 6 30043 1 1 89 LEU CG C -16.329 3.842 -12.233 1.00 . A A . 89 LEU CG 1 1 6 30044 1 1 89 LEU H H -17.069 4.432 -15.956 1.00 . A A . 89 LEU H 1 1 6 30045 1 1 89 LEU HA H -15.261 5.426 -13.910 1.00 . A A . 89 LEU HA 1 1 6 30046 1 1 89 LEU HB2 H -17.120 3.286 -14.133 1.00 . A A . 89 LEU HB2 1 1 6 30047 1 1 89 LEU HB3 H -15.547 2.596 -13.773 1.00 . A A . 89 LEU HB3 1 1 6 30048 1 1 89 LEU HD11 H -14.754 5.143 -11.610 1.00 . A A . 89 LEU HD11 1 1 6 30049 1 1 89 LEU HD12 H -14.217 3.539 -12.112 1.00 . A A . 89 LEU HD12 1 1 6 30050 1 1 89 LEU HD13 H -15.010 3.758 -10.552 1.00 . A A . 89 LEU HD13 1 1 6 30051 1 1 89 LEU HD21 H -16.607 5.948 -12.030 1.00 . A A . 89 LEU HD21 1 1 6 30052 1 1 89 LEU HD22 H -17.812 4.973 -11.191 1.00 . A A . 89 LEU HD22 1 1 6 30053 1 1 89 LEU HD23 H -17.871 5.132 -12.945 1.00 . A A . 89 LEU HD23 1 1 6 30054 1 1 89 LEU HG H -16.804 3.013 -11.728 1.00 . A A . 89 LEU HG 1 1 6 30055 1 1 89 LEU N N -16.390 5.047 -15.596 1.00 . A A . 89 LEU N 1 1 6 30056 1 1 89 LEU O O -14.163 3.475 -16.217 1.00 . A A . 89 LEU O 1 1 6 30057 1 1 90 TYR C C -11.725 2.269 -14.874 1.00 . A A . 90 TYR C 1 1 6 30058 1 1 90 TYR CA C -11.774 3.796 -14.839 1.00 . A A . 90 TYR CA 1 1 6 30059 1 1 90 TYR CB C -10.695 4.330 -13.897 1.00 . A A . 90 TYR CB 1 1 6 30060 1 1 90 TYR CD1 C -10.127 6.517 -15.006 1.00 . A A . 90 TYR CD1 1 1 6 30061 1 1 90 TYR CD2 C -8.400 4.893 -14.747 1.00 . A A . 90 TYR CD2 1 1 6 30062 1 1 90 TYR CE1 C -9.236 7.372 -15.621 1.00 . A A . 90 TYR CE1 1 1 6 30063 1 1 90 TYR CE2 C -7.502 5.742 -15.359 1.00 . A A . 90 TYR CE2 1 1 6 30064 1 1 90 TYR CG C -9.723 5.265 -14.560 1.00 . A A . 90 TYR CG 1 1 6 30065 1 1 90 TYR CZ C -7.924 6.980 -15.795 1.00 . A A . 90 TYR CZ 1 1 6 30066 1 1 90 TYR H H -13.169 4.723 -13.544 1.00 . A A . 90 TYR H 1 1 6 30067 1 1 90 TYR HA H -11.598 4.178 -15.832 1.00 . A A . 90 TYR HA 1 1 6 30068 1 1 90 TYR HB2 H -11.166 4.864 -13.086 1.00 . A A . 90 TYR HB2 1 1 6 30069 1 1 90 TYR HB3 H -10.130 3.499 -13.496 1.00 . A A . 90 TYR HB3 1 1 6 30070 1 1 90 TYR HD1 H -11.154 6.818 -14.864 1.00 . A A . 90 TYR HD1 1 1 6 30071 1 1 90 TYR HD2 H -8.075 3.922 -14.404 1.00 . A A . 90 TYR HD2 1 1 6 30072 1 1 90 TYR HE1 H -9.569 8.342 -15.962 1.00 . A A . 90 TYR HE1 1 1 6 30073 1 1 90 TYR HE2 H -6.475 5.434 -15.494 1.00 . A A . 90 TYR HE2 1 1 6 30074 1 1 90 TYR HH H -7.480 8.315 -17.105 1.00 . A A . 90 TYR HH 1 1 6 30075 1 1 90 TYR N N -13.088 4.259 -14.403 1.00 . A A . 90 TYR N 1 1 6 30076 1 1 90 TYR O O -12.237 1.608 -13.971 1.00 . A A . 90 TYR O 1 1 6 30077 1 1 90 TYR OH O -7.031 7.827 -16.410 1.00 . A A . 90 TYR OH 1 1 6 30078 1 1 91 PRO C C -10.242 -0.408 -14.896 1.00 . A A . 91 PRO C 1 1 6 30079 1 1 91 PRO CA C -11.017 0.227 -16.043 1.00 . A A . 91 PRO CA 1 1 6 30080 1 1 91 PRO CB C -10.289 0.015 -17.374 1.00 . A A . 91 PRO CB 1 1 6 30081 1 1 91 PRO CD C -10.483 2.375 -17.052 1.00 . A A . 91 PRO CD 1 1 6 30082 1 1 91 PRO CG C -10.423 1.306 -18.109 1.00 . A A . 91 PRO CG 1 1 6 30083 1 1 91 PRO HA H -11.985 -0.220 -16.088 1.00 . A A . 91 PRO HA 1 1 6 30084 1 1 91 PRO HB2 H -9.253 -0.222 -17.185 1.00 . A A . 91 PRO HB2 1 1 6 30085 1 1 91 PRO HB3 H -10.756 -0.794 -17.914 1.00 . A A . 91 PRO HB3 1 1 6 30086 1 1 91 PRO HD2 H -9.490 2.711 -16.794 1.00 . A A . 91 PRO HD2 1 1 6 30087 1 1 91 PRO HD3 H -11.090 3.201 -17.386 1.00 . A A . 91 PRO HD3 1 1 6 30088 1 1 91 PRO HG2 H -9.564 1.455 -18.748 1.00 . A A . 91 PRO HG2 1 1 6 30089 1 1 91 PRO HG3 H -11.331 1.305 -18.694 1.00 . A A . 91 PRO HG3 1 1 6 30090 1 1 91 PRO N N -11.114 1.682 -15.917 1.00 . A A . 91 PRO N 1 1 6 30091 1 1 91 PRO O O -10.655 -1.427 -14.343 1.00 . A A . 91 PRO O 1 1 6 30092 1 1 92 PHE C C -9.049 -0.346 -12.135 1.00 . A A . 92 PHE C 1 1 6 30093 1 1 92 PHE CA C -8.286 -0.289 -13.458 1.00 . A A . 92 PHE CA 1 1 6 30094 1 1 92 PHE CB C -7.049 0.592 -13.307 1.00 . A A . 92 PHE CB 1 1 6 30095 1 1 92 PHE CD1 C -5.364 -1.031 -14.208 1.00 . A A . 92 PHE CD1 1 1 6 30096 1 1 92 PHE CD2 C -5.478 1.144 -15.182 1.00 . A A . 92 PHE CD2 1 1 6 30097 1 1 92 PHE CE1 C -4.347 -1.372 -15.079 1.00 . A A . 92 PHE CE1 1 1 6 30098 1 1 92 PHE CE2 C -4.460 0.809 -16.057 1.00 . A A . 92 PHE CE2 1 1 6 30099 1 1 92 PHE CG C -5.940 0.228 -14.250 1.00 . A A . 92 PHE CG 1 1 6 30100 1 1 92 PHE CZ C -3.895 -0.452 -16.004 1.00 . A A . 92 PHE CZ 1 1 6 30101 1 1 92 PHE H H -8.853 1.014 -15.021 1.00 . A A . 92 PHE H 1 1 6 30102 1 1 92 PHE HA H -7.971 -1.288 -13.716 1.00 . A A . 92 PHE HA 1 1 6 30103 1 1 92 PHE HB2 H -7.323 1.620 -13.496 1.00 . A A . 92 PHE HB2 1 1 6 30104 1 1 92 PHE HB3 H -6.675 0.503 -12.299 1.00 . A A . 92 PHE HB3 1 1 6 30105 1 1 92 PHE HD1 H -5.718 -1.752 -13.485 1.00 . A A . 92 PHE HD1 1 1 6 30106 1 1 92 PHE HD2 H -5.920 2.129 -15.221 1.00 . A A . 92 PHE HD2 1 1 6 30107 1 1 92 PHE HE1 H -3.906 -2.358 -15.034 1.00 . A A . 92 PHE HE1 1 1 6 30108 1 1 92 PHE HE2 H -4.111 1.530 -16.781 1.00 . A A . 92 PHE HE2 1 1 6 30109 1 1 92 PHE HZ H -3.098 -0.716 -16.684 1.00 . A A . 92 PHE HZ 1 1 6 30110 1 1 92 PHE N N -9.123 0.206 -14.542 1.00 . A A . 92 PHE N 1 1 6 30111 1 1 92 PHE O O -8.588 -0.971 -11.180 1.00 . A A . 92 PHE O 1 1 6 30112 1 1 93 THR C C -11.906 -0.914 -10.749 1.00 . A A . 93 THR C 1 1 6 30113 1 1 93 THR CA C -10.998 0.316 -10.843 1.00 . A A . 93 THR CA 1 1 6 30114 1 1 93 THR CB C -11.841 1.597 -10.750 1.00 . A A . 93 THR CB 1 1 6 30115 1 1 93 THR CG2 C -11.101 2.837 -11.184 1.00 . A A . 93 THR CG2 1 1 6 30116 1 1 93 THR H H -10.527 0.802 -12.850 1.00 . A A . 93 THR H 1 1 6 30117 1 1 93 THR HA H -10.309 0.295 -10.010 1.00 . A A . 93 THR HA 1 1 6 30118 1 1 93 THR HB H -12.146 1.739 -9.725 1.00 . A A . 93 THR HB 1 1 6 30119 1 1 93 THR HG1 H -12.843 0.961 -12.312 1.00 . A A . 93 THR HG1 1 1 6 30120 1 1 93 THR HG21 H -11.443 3.681 -10.608 1.00 . A A . 93 THR HG21 1 1 6 30121 1 1 93 THR HG22 H -11.297 3.013 -12.226 1.00 . A A . 93 THR HG22 1 1 6 30122 1 1 93 THR HG23 H -10.039 2.701 -11.033 1.00 . A A . 93 THR HG23 1 1 6 30123 1 1 93 THR N N -10.204 0.309 -12.069 1.00 . A A . 93 THR N 1 1 6 30124 1 1 93 THR O O -11.941 -1.584 -9.718 1.00 . A A . 93 THR O 1 1 6 30125 1 1 93 THR OG1 O -13.013 1.508 -11.547 1.00 . A A . 93 THR OG1 1 1 6 30126 1 1 94 TRP C C -12.888 -3.589 -12.357 1.00 . A A . 94 TRP C 1 1 6 30127 1 1 94 TRP CA C -13.563 -2.332 -11.824 1.00 . A A . 94 TRP CA 1 1 6 30128 1 1 94 TRP CB C -14.821 -2.024 -12.646 1.00 . A A . 94 TRP CB 1 1 6 30129 1 1 94 TRP CD1 C -14.753 0.004 -14.207 1.00 . A A . 94 TRP CD1 1 1 6 30130 1 1 94 TRP CD2 C -14.036 -1.898 -15.146 1.00 . A A . 94 TRP CD2 1 1 6 30131 1 1 94 TRP CE2 C -13.959 -0.870 -16.102 1.00 . A A . 94 TRP CE2 1 1 6 30132 1 1 94 TRP CE3 C -13.634 -3.187 -15.509 1.00 . A A . 94 TRP CE3 1 1 6 30133 1 1 94 TRP CG C -14.550 -1.318 -13.940 1.00 . A A . 94 TRP CG 1 1 6 30134 1 1 94 TRP CH2 C -13.107 -2.358 -17.728 1.00 . A A . 94 TRP CH2 1 1 6 30135 1 1 94 TRP CZ2 C -13.494 -1.090 -17.400 1.00 . A A . 94 TRP CZ2 1 1 6 30136 1 1 94 TRP CZ3 C -13.173 -3.403 -16.796 1.00 . A A . 94 TRP CZ3 1 1 6 30137 1 1 94 TRP H H -12.590 -0.628 -12.613 1.00 . A A . 94 TRP H 1 1 6 30138 1 1 94 TRP HA H -13.857 -2.510 -10.800 1.00 . A A . 94 TRP HA 1 1 6 30139 1 1 94 TRP HB2 H -15.320 -2.952 -12.879 1.00 . A A . 94 TRP HB2 1 1 6 30140 1 1 94 TRP HB3 H -15.484 -1.405 -12.060 1.00 . A A . 94 TRP HB3 1 1 6 30141 1 1 94 TRP HD1 H -15.138 0.717 -13.490 1.00 . A A . 94 TRP HD1 1 1 6 30142 1 1 94 TRP HE1 H -14.458 1.159 -15.936 1.00 . A A . 94 TRP HE1 1 1 6 30143 1 1 94 TRP HE3 H -13.679 -4.005 -14.806 1.00 . A A . 94 TRP HE3 1 1 6 30144 1 1 94 TRP HH2 H -12.740 -2.572 -18.722 1.00 . A A . 94 TRP HH2 1 1 6 30145 1 1 94 TRP HZ2 H -13.433 -0.295 -18.126 1.00 . A A . 94 TRP HZ2 1 1 6 30146 1 1 94 TRP HZ3 H -12.859 -4.392 -17.096 1.00 . A A . 94 TRP HZ3 1 1 6 30147 1 1 94 TRP N N -12.652 -1.192 -11.818 1.00 . A A . 94 TRP N 1 1 6 30148 1 1 94 TRP NE1 N -14.402 0.281 -15.507 1.00 . A A . 94 TRP NE1 1 1 6 30149 1 1 94 TRP O O -13.302 -4.704 -12.041 1.00 . A A . 94 TRP O 1 1 6 30150 1 1 95 ASP C C -10.353 -5.297 -12.657 1.00 . A A . 95 ASP C 1 1 6 30151 1 1 95 ASP CA C -11.133 -4.549 -13.736 1.00 . A A . 95 ASP CA 1 1 6 30152 1 1 95 ASP CB C -10.185 -4.074 -14.844 1.00 . A A . 95 ASP CB 1 1 6 30153 1 1 95 ASP CG C -9.707 -5.206 -15.726 1.00 . A A . 95 ASP CG 1 1 6 30154 1 1 95 ASP H H -11.564 -2.503 -13.391 1.00 . A A . 95 ASP H 1 1 6 30155 1 1 95 ASP HA H -11.862 -5.223 -14.163 1.00 . A A . 95 ASP HA 1 1 6 30156 1 1 95 ASP HB2 H -10.698 -3.353 -15.466 1.00 . A A . 95 ASP HB2 1 1 6 30157 1 1 95 ASP HB3 H -9.322 -3.606 -14.394 1.00 . A A . 95 ASP HB3 1 1 6 30158 1 1 95 ASP N N -11.851 -3.413 -13.168 1.00 . A A . 95 ASP N 1 1 6 30159 1 1 95 ASP O O -10.183 -6.514 -12.733 1.00 . A A . 95 ASP O 1 1 6 30160 1 1 95 ASP OD1 O -10.541 -6.047 -16.120 1.00 . A A . 95 ASP OD1 1 1 6 30161 1 1 95 ASP OD2 O -8.497 -5.247 -16.026 1.00 . A A . 95 ASP OD2 1 1 6 30162 1 1 96 ALA C C -10.019 -5.912 -9.594 1.00 . A A . 96 ALA C 1 1 6 30163 1 1 96 ALA CA C -9.116 -5.154 -10.562 1.00 . A A . 96 ALA CA 1 1 6 30164 1 1 96 ALA CB C -8.337 -4.078 -9.822 1.00 . A A . 96 ALA CB 1 1 6 30165 1 1 96 ALA H H -10.051 -3.597 -11.652 1.00 . A A . 96 ALA H 1 1 6 30166 1 1 96 ALA HA H -8.406 -5.847 -10.989 1.00 . A A . 96 ALA HA 1 1 6 30167 1 1 96 ALA HB1 H -7.804 -3.466 -10.533 1.00 . A A . 96 ALA HB1 1 1 6 30168 1 1 96 ALA HB2 H -7.633 -4.543 -9.146 1.00 . A A . 96 ALA HB2 1 1 6 30169 1 1 96 ALA HB3 H -9.023 -3.461 -9.260 1.00 . A A . 96 ALA HB3 1 1 6 30170 1 1 96 ALA N N -9.881 -4.562 -11.655 1.00 . A A . 96 ALA N 1 1 6 30171 1 1 96 ALA O O -9.647 -6.974 -9.093 1.00 . A A . 96 ALA O 1 1 6 30172 1 1 97 VAL C C -12.920 -7.123 -9.105 1.00 . A A . 97 VAL C 1 1 6 30173 1 1 97 VAL CA C -12.153 -5.994 -8.421 1.00 . A A . 97 VAL CA 1 1 6 30174 1 1 97 VAL CB C -13.161 -4.969 -7.867 1.00 . A A . 97 VAL CB 1 1 6 30175 1 1 97 VAL CG1 C -12.461 -3.996 -6.943 1.00 . A A . 97 VAL CG1 1 1 6 30176 1 1 97 VAL CG2 C -13.844 -4.218 -8.998 1.00 . A A . 97 VAL CG2 1 1 6 30177 1 1 97 VAL H H -11.441 -4.517 -9.760 1.00 . A A . 97 VAL H 1 1 6 30178 1 1 97 VAL HA H -11.595 -6.404 -7.590 1.00 . A A . 97 VAL HA 1 1 6 30179 1 1 97 VAL HB H -13.915 -5.497 -7.302 1.00 . A A . 97 VAL HB 1 1 6 30180 1 1 97 VAL HG11 H -11.776 -3.392 -7.518 1.00 . A A . 97 VAL HG11 1 1 6 30181 1 1 97 VAL HG12 H -11.914 -4.543 -6.192 1.00 . A A . 97 VAL HG12 1 1 6 30182 1 1 97 VAL HG13 H -13.189 -3.360 -6.468 1.00 . A A . 97 VAL HG13 1 1 6 30183 1 1 97 VAL HG21 H -14.916 -4.312 -8.903 1.00 . A A . 97 VAL HG21 1 1 6 30184 1 1 97 VAL HG22 H -13.528 -4.629 -9.942 1.00 . A A . 97 VAL HG22 1 1 6 30185 1 1 97 VAL HG23 H -13.571 -3.173 -8.954 1.00 . A A . 97 VAL HG23 1 1 6 30186 1 1 97 VAL N N -11.202 -5.365 -9.333 1.00 . A A . 97 VAL N 1 1 6 30187 1 1 97 VAL O O -14.138 -7.229 -8.963 1.00 . A A . 97 VAL O 1 1 6 30188 1 1 98 ARG C C -12.243 -10.416 -10.059 1.00 . A A . 98 ARG C 1 1 6 30189 1 1 98 ARG CA C -12.811 -9.085 -10.554 1.00 . A A . 98 ARG CA 1 1 6 30190 1 1 98 ARG CB C -12.574 -8.942 -12.062 1.00 . A A . 98 ARG CB 1 1 6 30191 1 1 98 ARG CD C -13.486 -9.518 -14.331 1.00 . A A . 98 ARG CD 1 1 6 30192 1 1 98 ARG CG C -13.827 -9.125 -12.902 1.00 . A A . 98 ARG CG 1 1 6 30193 1 1 98 ARG CZ C -13.759 -11.487 -15.792 1.00 . A A . 98 ARG CZ 1 1 6 30194 1 1 98 ARG H H -11.235 -7.830 -9.924 1.00 . A A . 98 ARG H 1 1 6 30195 1 1 98 ARG HA H -13.873 -9.065 -10.360 1.00 . A A . 98 ARG HA 1 1 6 30196 1 1 98 ARG HB2 H -12.179 -7.957 -12.259 1.00 . A A . 98 ARG HB2 1 1 6 30197 1 1 98 ARG HB3 H -11.848 -9.678 -12.374 1.00 . A A . 98 ARG HB3 1 1 6 30198 1 1 98 ARG HD2 H -13.840 -8.746 -14.997 1.00 . A A . 98 ARG HD2 1 1 6 30199 1 1 98 ARG HD3 H -12.414 -9.604 -14.423 1.00 . A A . 98 ARG HD3 1 1 6 30200 1 1 98 ARG HE H -14.799 -11.147 -14.120 1.00 . A A . 98 ARG HE 1 1 6 30201 1 1 98 ARG HG2 H -14.434 -9.900 -12.461 1.00 . A A . 98 ARG HG2 1 1 6 30202 1 1 98 ARG HG3 H -14.377 -8.194 -12.916 1.00 . A A . 98 ARG HG3 1 1 6 30203 1 1 98 ARG HH11 H -12.363 -10.167 -16.428 1.00 . A A . 98 ARG HH11 1 1 6 30204 1 1 98 ARG HH12 H -12.567 -11.570 -17.427 1.00 . A A . 98 ARG HH12 1 1 6 30205 1 1 98 ARG HH21 H -15.066 -12.985 -15.430 1.00 . A A . 98 ARG HH21 1 1 6 30206 1 1 98 ARG HH22 H -14.101 -13.169 -16.859 1.00 . A A . 98 ARG HH22 1 1 6 30207 1 1 98 ARG N N -12.200 -7.965 -9.848 1.00 . A A . 98 ARG N 1 1 6 30208 1 1 98 ARG NE N -14.100 -10.790 -14.709 1.00 . A A . 98 ARG NE 1 1 6 30209 1 1 98 ARG NH1 N -12.820 -11.037 -16.617 1.00 . A A . 98 ARG NH1 1 1 6 30210 1 1 98 ARG NH2 N -14.359 -12.641 -16.049 1.00 . A A . 98 ARG NH2 1 1 6 30211 1 1 98 ARG O O -11.111 -10.777 -10.386 1.00 . A A . 98 ARG O 1 1 6 30212 1 1 99 TYR C C -13.563 -13.546 -9.151 1.00 . A A . 99 TYR C 1 1 6 30213 1 1 99 TYR CA C -12.604 -12.433 -8.741 1.00 . A A . 99 TYR CA 1 1 6 30214 1 1 99 TYR CB C -12.496 -12.374 -7.215 1.00 . A A . 99 TYR CB 1 1 6 30215 1 1 99 TYR CD1 C -11.602 -14.615 -6.467 1.00 . A A . 99 TYR CD1 1 1 6 30216 1 1 99 TYR CD2 C -10.165 -12.720 -6.303 1.00 . A A . 99 TYR CD2 1 1 6 30217 1 1 99 TYR CE1 C -10.603 -15.422 -5.955 1.00 . A A . 99 TYR CE1 1 1 6 30218 1 1 99 TYR CE2 C -9.160 -13.521 -5.792 1.00 . A A . 99 TYR CE2 1 1 6 30219 1 1 99 TYR CG C -11.401 -13.253 -6.650 1.00 . A A . 99 TYR CG 1 1 6 30220 1 1 99 TYR CZ C -9.384 -14.871 -5.619 1.00 . A A . 99 TYR CZ 1 1 6 30221 1 1 99 TYR H H -13.928 -10.808 -9.049 1.00 . A A . 99 TYR H 1 1 6 30222 1 1 99 TYR HA H -11.628 -12.650 -9.151 1.00 . A A . 99 TYR HA 1 1 6 30223 1 1 99 TYR HB2 H -12.290 -11.357 -6.916 1.00 . A A . 99 TYR HB2 1 1 6 30224 1 1 99 TYR HB3 H -13.434 -12.688 -6.781 1.00 . A A . 99 TYR HB3 1 1 6 30225 1 1 99 TYR HD1 H -12.556 -15.046 -6.730 1.00 . A A . 99 TYR HD1 1 1 6 30226 1 1 99 TYR HD2 H -9.993 -11.663 -6.440 1.00 . A A . 99 TYR HD2 1 1 6 30227 1 1 99 TYR HE1 H -10.779 -16.479 -5.820 1.00 . A A . 99 TYR HE1 1 1 6 30228 1 1 99 TYR HE2 H -8.208 -13.086 -5.526 1.00 . A A . 99 TYR HE2 1 1 6 30229 1 1 99 TYR HH H -7.564 -15.501 -5.578 1.00 . A A . 99 TYR HH 1 1 6 30230 1 1 99 TYR N N -13.034 -11.143 -9.273 1.00 . A A . 99 TYR N 1 1 6 30231 1 1 99 TYR O O -14.705 -13.593 -8.693 1.00 . A A . 99 TYR O 1 1 6 30232 1 1 99 TYR OH O -8.386 -15.674 -5.112 1.00 . A A . 99 TYR OH 1 1 6 30233 1 1 100 ASN C C -15.205 -15.093 -11.108 1.00 . A A . 100 ASN C 1 1 6 30234 1 1 100 ASN CA C -13.896 -15.569 -10.478 1.00 . A A . 100 ASN CA 1 1 6 30235 1 1 100 ASN CB C -14.195 -16.518 -9.312 1.00 . A A . 100 ASN CB 1 1 6 30236 1 1 100 ASN CG C -13.858 -17.963 -9.627 1.00 . A A . 100 ASN CG 1 1 6 30237 1 1 100 ASN H H -12.165 -14.353 -10.333 1.00 . A A . 100 ASN H 1 1 6 30238 1 1 100 ASN HA H -13.327 -16.102 -11.226 1.00 . A A . 100 ASN HA 1 1 6 30239 1 1 100 ASN HB2 H -13.614 -16.215 -8.456 1.00 . A A . 100 ASN HB2 1 1 6 30240 1 1 100 ASN HB3 H -15.245 -16.457 -9.065 1.00 . A A . 100 ASN HB3 1 1 6 30241 1 1 100 ASN HD21 H -13.184 -18.232 -7.774 1.00 . A A . 100 ASN HD21 1 1 6 30242 1 1 100 ASN HD22 H -13.105 -19.615 -8.808 1.00 . A A . 100 ASN HD22 1 1 6 30243 1 1 100 ASN N N -13.087 -14.444 -10.010 1.00 . A A . 100 ASN N 1 1 6 30244 1 1 100 ASN ND2 N -13.328 -18.676 -8.637 1.00 . A A . 100 ASN ND2 1 1 6 30245 1 1 100 ASN O O -16.227 -15.775 -11.024 1.00 . A A . 100 ASN O 1 1 6 30246 1 1 100 ASN OD1 O -14.072 -18.436 -10.745 1.00 . A A . 100 ASN OD1 1 1 6 30247 1 1 101 GLY C C -17.341 -12.826 -11.356 1.00 . A A . 101 GLY C 1 1 6 30248 1 1 101 GLY CA C -16.361 -13.385 -12.368 1.00 . A A . 101 GLY CA 1 1 6 30249 1 1 101 GLY H H -14.329 -13.422 -11.776 1.00 . A A . 101 GLY H 1 1 6 30250 1 1 101 GLY HA2 H -16.072 -12.596 -13.046 1.00 . A A . 101 GLY HA2 1 1 6 30251 1 1 101 GLY HA3 H -16.847 -14.170 -12.928 1.00 . A A . 101 GLY HA3 1 1 6 30252 1 1 101 GLY N N -15.169 -13.923 -11.738 1.00 . A A . 101 GLY N 1 1 6 30253 1 1 101 GLY O O -18.548 -12.807 -11.596 1.00 . A A . 101 GLY O 1 1 6 30254 1 1 102 LYS C C -17.065 -10.507 -8.631 1.00 . A A . 102 LYS C 1 1 6 30255 1 1 102 LYS CA C -17.651 -11.816 -9.158 1.00 . A A . 102 LYS CA 1 1 6 30256 1 1 102 LYS CB C -17.787 -12.827 -8.016 1.00 . A A . 102 LYS CB 1 1 6 30257 1 1 102 LYS CD C -18.952 -15.061 -7.965 1.00 . A A . 102 LYS CD 1 1 6 30258 1 1 102 LYS CE C -19.562 -15.671 -6.711 1.00 . A A . 102 LYS CE 1 1 6 30259 1 1 102 LYS CG C -19.125 -13.547 -7.996 1.00 . A A . 102 LYS CG 1 1 6 30260 1 1 102 LYS H H -15.848 -12.418 -10.087 1.00 . A A . 102 LYS H 1 1 6 30261 1 1 102 LYS HA H -18.629 -11.620 -9.573 1.00 . A A . 102 LYS HA 1 1 6 30262 1 1 102 LYS HB2 H -17.008 -13.567 -8.116 1.00 . A A . 102 LYS HB2 1 1 6 30263 1 1 102 LYS HB3 H -17.663 -12.312 -7.075 1.00 . A A . 102 LYS HB3 1 1 6 30264 1 1 102 LYS HD2 H -19.439 -15.484 -8.830 1.00 . A A . 102 LYS HD2 1 1 6 30265 1 1 102 LYS HD3 H -17.897 -15.298 -7.995 1.00 . A A . 102 LYS HD3 1 1 6 30266 1 1 102 LYS HE2 H -18.787 -16.180 -6.159 1.00 . A A . 102 LYS HE2 1 1 6 30267 1 1 102 LYS HE3 H -19.977 -14.880 -6.104 1.00 . A A . 102 LYS HE3 1 1 6 30268 1 1 102 LYS HG2 H -19.676 -13.238 -7.122 1.00 . A A . 102 LYS HG2 1 1 6 30269 1 1 102 LYS HG3 H -19.679 -13.275 -8.882 1.00 . A A . 102 LYS HG3 1 1 6 30270 1 1 102 LYS HZ1 H -21.468 -16.150 -7.418 1.00 . A A . 102 LYS HZ1 1 1 6 30271 1 1 102 LYS HZ2 H -20.922 -17.164 -6.180 1.00 . A A . 102 LYS HZ2 1 1 6 30272 1 1 102 LYS HZ3 H -20.298 -17.329 -7.742 1.00 . A A . 102 LYS HZ3 1 1 6 30273 1 1 102 LYS N N -16.818 -12.373 -10.218 1.00 . A A . 102 LYS N 1 1 6 30274 1 1 102 LYS NZ N -20.638 -16.646 -7.036 1.00 . A A . 102 LYS NZ 1 1 6 30275 1 1 102 LYS O O -15.895 -10.445 -8.249 1.00 . A A . 102 LYS O 1 1 6 30276 1 1 103 LEU C C -17.685 -8.027 -6.629 1.00 . A A . 103 LEU C 1 1 6 30277 1 1 103 LEU CA C -17.462 -8.155 -8.131 1.00 . A A . 103 LEU CA 1 1 6 30278 1 1 103 LEU CB C -18.228 -7.050 -8.864 1.00 . A A . 103 LEU CB 1 1 6 30279 1 1 103 LEU CD1 C -18.112 -6.568 -11.325 1.00 . A A . 103 LEU CD1 1 1 6 30280 1 1 103 LEU CD2 C -17.332 -4.852 -9.682 1.00 . A A . 103 LEU CD2 1 1 6 30281 1 1 103 LEU CG C -17.448 -6.341 -9.974 1.00 . A A . 103 LEU CG 1 1 6 30282 1 1 103 LEU H H -18.808 -9.580 -8.928 1.00 . A A . 103 LEU H 1 1 6 30283 1 1 103 LEU HA H -16.407 -8.051 -8.340 1.00 . A A . 103 LEU HA 1 1 6 30284 1 1 103 LEU HB2 H -19.114 -7.490 -9.297 1.00 . A A . 103 LEU HB2 1 1 6 30285 1 1 103 LEU HB3 H -18.534 -6.310 -8.137 1.00 . A A . 103 LEU HB3 1 1 6 30286 1 1 103 LEU HD11 H -18.710 -7.467 -11.284 1.00 . A A . 103 LEU HD11 1 1 6 30287 1 1 103 LEU HD12 H -17.353 -6.675 -12.084 1.00 . A A . 103 LEU HD12 1 1 6 30288 1 1 103 LEU HD13 H -18.743 -5.724 -11.562 1.00 . A A . 103 LEU HD13 1 1 6 30289 1 1 103 LEU HD21 H -16.477 -4.449 -10.203 1.00 . A A . 103 LEU HD21 1 1 6 30290 1 1 103 LEU HD22 H -17.211 -4.702 -8.619 1.00 . A A . 103 LEU HD22 1 1 6 30291 1 1 103 LEU HD23 H -18.227 -4.348 -10.016 1.00 . A A . 103 LEU HD23 1 1 6 30292 1 1 103 LEU HG H -16.451 -6.751 -10.020 1.00 . A A . 103 LEU HG 1 1 6 30293 1 1 103 LEU N N -17.889 -9.465 -8.612 1.00 . A A . 103 LEU N 1 1 6 30294 1 1 103 LEU O O -18.807 -7.800 -6.176 1.00 . A A . 103 LEU O 1 1 6 30295 1 1 104 ILE C C -15.540 -7.231 -3.843 1.00 . A A . 104 ILE C 1 1 6 30296 1 1 104 ILE CA C -16.690 -8.071 -4.407 1.00 . A A . 104 ILE CA 1 1 6 30297 1 1 104 ILE CB C -16.698 -9.464 -3.731 1.00 . A A . 104 ILE CB 1 1 6 30298 1 1 104 ILE CD1 C -15.268 -10.588 -5.522 1.00 . A A . 104 ILE CD1 1 1 6 30299 1 1 104 ILE CG1 C -15.429 -10.257 -4.053 1.00 . A A . 104 ILE CG1 1 1 6 30300 1 1 104 ILE CG2 C -17.922 -10.252 -4.157 1.00 . A A . 104 ILE CG2 1 1 6 30301 1 1 104 ILE H H -15.745 -8.348 -6.282 1.00 . A A . 104 ILE H 1 1 6 30302 1 1 104 ILE HA H -17.622 -7.580 -4.167 1.00 . A A . 104 ILE HA 1 1 6 30303 1 1 104 ILE HB H -16.757 -9.316 -2.662 1.00 . A A . 104 ILE HB 1 1 6 30304 1 1 104 ILE HD11 H -14.819 -11.564 -5.629 1.00 . A A . 104 ILE HD11 1 1 6 30305 1 1 104 ILE HD12 H -14.633 -9.852 -5.984 1.00 . A A . 104 ILE HD12 1 1 6 30306 1 1 104 ILE HD13 H -16.236 -10.581 -6.003 1.00 . A A . 104 ILE HD13 1 1 6 30307 1 1 104 ILE HG12 H -14.566 -9.687 -3.748 1.00 . A A . 104 ILE HG12 1 1 6 30308 1 1 104 ILE HG13 H -15.451 -11.188 -3.505 1.00 . A A . 104 ILE HG13 1 1 6 30309 1 1 104 ILE HG21 H -18.771 -9.592 -4.204 1.00 . A A . 104 ILE HG21 1 1 6 30310 1 1 104 ILE HG22 H -18.118 -11.035 -3.439 1.00 . A A . 104 ILE HG22 1 1 6 30311 1 1 104 ILE HG23 H -17.752 -10.689 -5.130 1.00 . A A . 104 ILE HG23 1 1 6 30312 1 1 104 ILE N N -16.611 -8.173 -5.860 1.00 . A A . 104 ILE N 1 1 6 30313 1 1 104 ILE O O -14.756 -7.700 -3.017 1.00 . A A . 104 ILE O 1 1 6 30314 1 1 105 ALA C C -14.541 -3.711 -4.580 1.00 . A A . 105 ALA C 1 1 6 30315 1 1 105 ALA CA C -14.418 -5.050 -3.848 1.00 . A A . 105 ALA CA 1 1 6 30316 1 1 105 ALA CB C -13.041 -5.653 -4.085 1.00 . A A . 105 ALA CB 1 1 6 30317 1 1 105 ALA H H -16.118 -5.666 -4.942 1.00 . A A . 105 ALA H 1 1 6 30318 1 1 105 ALA HA H -14.540 -4.885 -2.787 1.00 . A A . 105 ALA HA 1 1 6 30319 1 1 105 ALA HB1 H -13.147 -6.684 -4.389 1.00 . A A . 105 ALA HB1 1 1 6 30320 1 1 105 ALA HB2 H -12.462 -5.601 -3.176 1.00 . A A . 105 ALA HB2 1 1 6 30321 1 1 105 ALA HB3 H -12.541 -5.102 -4.859 1.00 . A A . 105 ALA HB3 1 1 6 30322 1 1 105 ALA N N -15.456 -5.978 -4.295 1.00 . A A . 105 ALA N 1 1 6 30323 1 1 105 ALA O O -15.089 -3.652 -5.681 1.00 . A A . 105 ALA O 1 1 6 30324 1 1 106 TYR C C -12.962 -0.411 -4.018 1.00 . A A . 106 TYR C 1 1 6 30325 1 1 106 TYR CA C -14.071 -1.309 -4.575 1.00 . A A . 106 TYR CA 1 1 6 30326 1 1 106 TYR CB C -15.434 -0.658 -4.337 1.00 . A A . 106 TYR CB 1 1 6 30327 1 1 106 TYR CD1 C -16.434 -0.337 -6.636 1.00 . A A . 106 TYR CD1 1 1 6 30328 1 1 106 TYR CD2 C -15.771 1.600 -5.412 1.00 . A A . 106 TYR CD2 1 1 6 30329 1 1 106 TYR CE1 C -16.849 0.461 -7.685 1.00 . A A . 106 TYR CE1 1 1 6 30330 1 1 106 TYR CE2 C -16.185 2.404 -6.459 1.00 . A A . 106 TYR CE2 1 1 6 30331 1 1 106 TYR CG C -15.890 0.218 -5.483 1.00 . A A . 106 TYR CG 1 1 6 30332 1 1 106 TYR CZ C -16.722 1.828 -7.593 1.00 . A A . 106 TYR CZ 1 1 6 30333 1 1 106 TYR H H -13.595 -2.753 -3.095 1.00 . A A . 106 TYR H 1 1 6 30334 1 1 106 TYR HA H -13.922 -1.430 -5.637 1.00 . A A . 106 TYR HA 1 1 6 30335 1 1 106 TYR HB2 H -16.179 -1.428 -4.191 1.00 . A A . 106 TYR HB2 1 1 6 30336 1 1 106 TYR HB3 H -15.381 -0.045 -3.450 1.00 . A A . 106 TYR HB3 1 1 6 30337 1 1 106 TYR HD1 H -16.533 -1.409 -6.707 1.00 . A A . 106 TYR HD1 1 1 6 30338 1 1 106 TYR HD2 H -15.350 2.049 -4.523 1.00 . A A . 106 TYR HD2 1 1 6 30339 1 1 106 TYR HE1 H -17.269 0.011 -8.571 1.00 . A A . 106 TYR HE1 1 1 6 30340 1 1 106 TYR HE2 H -16.086 3.475 -6.387 1.00 . A A . 106 TYR HE2 1 1 6 30341 1 1 106 TYR HH H -16.507 2.551 -9.361 1.00 . A A . 106 TYR HH 1 1 6 30342 1 1 106 TYR N N -14.024 -2.643 -3.969 1.00 . A A . 106 TYR N 1 1 6 30343 1 1 106 TYR O O -12.979 -0.071 -2.836 1.00 . A A . 106 TYR O 1 1 6 30344 1 1 106 TYR OH O -17.135 2.623 -8.638 1.00 . A A . 106 TYR OH 1 1 6 30345 1 1 107 PRO C C -11.271 2.315 -4.301 1.00 . A A . 107 PRO C 1 1 6 30346 1 1 107 PRO CA C -10.876 0.852 -4.418 1.00 . A A . 107 PRO CA 1 1 6 30347 1 1 107 PRO CB C -9.844 0.685 -5.525 1.00 . A A . 107 PRO CB 1 1 6 30348 1 1 107 PRO CD C -11.881 -0.341 -6.294 1.00 . A A . 107 PRO CD 1 1 6 30349 1 1 107 PRO CG C -10.637 0.384 -6.749 1.00 . A A . 107 PRO CG 1 1 6 30350 1 1 107 PRO HA H -10.462 0.512 -3.485 1.00 . A A . 107 PRO HA 1 1 6 30351 1 1 107 PRO HB2 H -9.284 1.606 -5.635 1.00 . A A . 107 PRO HB2 1 1 6 30352 1 1 107 PRO HB3 H -9.176 -0.124 -5.279 1.00 . A A . 107 PRO HB3 1 1 6 30353 1 1 107 PRO HD2 H -12.744 0.020 -6.836 1.00 . A A . 107 PRO HD2 1 1 6 30354 1 1 107 PRO HD3 H -11.771 -1.404 -6.433 1.00 . A A . 107 PRO HD3 1 1 6 30355 1 1 107 PRO HG2 H -10.902 1.304 -7.247 1.00 . A A . 107 PRO HG2 1 1 6 30356 1 1 107 PRO HG3 H -10.058 -0.245 -7.408 1.00 . A A . 107 PRO HG3 1 1 6 30357 1 1 107 PRO N N -11.985 -0.004 -4.858 1.00 . A A . 107 PRO N 1 1 6 30358 1 1 107 PRO O O -11.906 2.858 -5.203 1.00 . A A . 107 PRO O 1 1 6 30359 1 1 108 ILE C C -10.208 5.029 -2.032 1.00 . A A . 108 ILE C 1 1 6 30360 1 1 108 ILE CA C -11.203 4.365 -2.983 1.00 . A A . 108 ILE CA 1 1 6 30361 1 1 108 ILE CB C -12.635 4.548 -2.428 1.00 . A A . 108 ILE CB 1 1 6 30362 1 1 108 ILE CD1 C -12.659 4.390 0.107 1.00 . A A . 108 ILE CD1 1 1 6 30363 1 1 108 ILE CG1 C -12.855 3.664 -1.201 1.00 . A A . 108 ILE CG1 1 1 6 30364 1 1 108 ILE CG2 C -13.674 4.239 -3.500 1.00 . A A . 108 ILE CG2 1 1 6 30365 1 1 108 ILE H H -10.360 2.472 -2.512 1.00 . A A . 108 ILE H 1 1 6 30366 1 1 108 ILE HA H -11.147 4.864 -3.940 1.00 . A A . 108 ILE HA 1 1 6 30367 1 1 108 ILE HB H -12.753 5.580 -2.141 1.00 . A A . 108 ILE HB 1 1 6 30368 1 1 108 ILE HD11 H -12.770 3.690 0.916 1.00 . A A . 108 ILE HD11 1 1 6 30369 1 1 108 ILE HD12 H -13.396 5.172 0.201 1.00 . A A . 108 ILE HD12 1 1 6 30370 1 1 108 ILE HD13 H -11.672 4.821 0.140 1.00 . A A . 108 ILE HD13 1 1 6 30371 1 1 108 ILE HG12 H -13.866 3.284 -1.217 1.00 . A A . 108 ILE HG12 1 1 6 30372 1 1 108 ILE HG13 H -12.161 2.835 -1.228 1.00 . A A . 108 ILE HG13 1 1 6 30373 1 1 108 ILE HG21 H -14.063 5.164 -3.900 1.00 . A A . 108 ILE HG21 1 1 6 30374 1 1 108 ILE HG22 H -14.482 3.669 -3.068 1.00 . A A . 108 ILE HG22 1 1 6 30375 1 1 108 ILE HG23 H -13.219 3.670 -4.292 1.00 . A A . 108 ILE HG23 1 1 6 30376 1 1 108 ILE N N -10.882 2.956 -3.194 1.00 . A A . 108 ILE N 1 1 6 30377 1 1 108 ILE O O -10.571 5.873 -1.213 1.00 . A A . 108 ILE O 1 1 6 30378 1 1 109 ALA C C -6.526 5.025 -2.048 1.00 . A A . 109 ALA C 1 1 6 30379 1 1 109 ALA CA C -7.872 5.211 -1.351 1.00 . A A . 109 ALA CA 1 1 6 30380 1 1 109 ALA CB C -7.850 4.549 0.020 1.00 . A A . 109 ALA CB 1 1 6 30381 1 1 109 ALA H H -8.730 3.983 -2.854 1.00 . A A . 109 ALA H 1 1 6 30382 1 1 109 ALA HA H -8.062 6.268 -1.217 1.00 . A A . 109 ALA HA 1 1 6 30383 1 1 109 ALA HB1 H -7.351 5.194 0.729 1.00 . A A . 109 ALA HB1 1 1 6 30384 1 1 109 ALA HB2 H -7.321 3.613 -0.047 1.00 . A A . 109 ALA HB2 1 1 6 30385 1 1 109 ALA HB3 H -8.863 4.365 0.351 1.00 . A A . 109 ALA HB3 1 1 6 30386 1 1 109 ALA N N -8.947 4.653 -2.171 1.00 . A A . 109 ALA N 1 1 6 30387 1 1 109 ALA O O -6.166 3.909 -2.410 1.00 . A A . 109 ALA O 1 1 6 30388 1 1 110 VAL C C -3.348 5.981 -1.921 1.00 . A A . 110 VAL C 1 1 6 30389 1 1 110 VAL CA C -4.495 6.019 -2.920 1.00 . A A . 110 VAL CA 1 1 6 30390 1 1 110 VAL CB C -4.274 7.205 -3.889 1.00 . A A . 110 VAL CB 1 1 6 30391 1 1 110 VAL CG1 C -3.061 6.961 -4.773 1.00 . A A . 110 VAL CG1 1 1 6 30392 1 1 110 VAL CG2 C -5.513 7.445 -4.738 1.00 . A A . 110 VAL CG2 1 1 6 30393 1 1 110 VAL H H -6.116 6.989 -1.952 1.00 . A A . 110 VAL H 1 1 6 30394 1 1 110 VAL HA H -4.487 5.109 -3.495 1.00 . A A . 110 VAL HA 1 1 6 30395 1 1 110 VAL HB H -4.089 8.092 -3.304 1.00 . A A . 110 VAL HB 1 1 6 30396 1 1 110 VAL HG11 H -2.750 7.892 -5.223 1.00 . A A . 110 VAL HG11 1 1 6 30397 1 1 110 VAL HG12 H -3.319 6.256 -5.550 1.00 . A A . 110 VAL HG12 1 1 6 30398 1 1 110 VAL HG13 H -2.255 6.562 -4.177 1.00 . A A . 110 VAL HG13 1 1 6 30399 1 1 110 VAL HG21 H -5.226 7.905 -5.674 1.00 . A A . 110 VAL HG21 1 1 6 30400 1 1 110 VAL HG22 H -6.188 8.097 -4.210 1.00 . A A . 110 VAL HG22 1 1 6 30401 1 1 110 VAL HG23 H -6.002 6.503 -4.936 1.00 . A A . 110 VAL HG23 1 1 6 30402 1 1 110 VAL N N -5.787 6.114 -2.248 1.00 . A A . 110 VAL N 1 1 6 30403 1 1 110 VAL O O -2.985 7.006 -1.352 1.00 . A A . 110 VAL O 1 1 6 30404 1 1 111 GLU C C -0.355 4.350 -1.558 1.00 . A A . 111 GLU C 1 1 6 30405 1 1 111 GLU CA C -1.631 4.688 -0.797 1.00 . A A . 111 GLU CA 1 1 6 30406 1 1 111 GLU CB C -1.911 3.606 0.250 1.00 . A A . 111 GLU CB 1 1 6 30407 1 1 111 GLU CD C -4.406 3.838 0.594 1.00 . A A . 111 GLU CD 1 1 6 30408 1 1 111 GLU CG C -3.025 3.961 1.221 1.00 . A A . 111 GLU CG 1 1 6 30409 1 1 111 GLU H H -3.070 4.009 -2.213 1.00 . A A . 111 GLU H 1 1 6 30410 1 1 111 GLU HA H -1.505 5.640 -0.300 1.00 . A A . 111 GLU HA 1 1 6 30411 1 1 111 GLU HB2 H -2.189 2.697 -0.259 1.00 . A A . 111 GLU HB2 1 1 6 30412 1 1 111 GLU HB3 H -1.010 3.430 0.817 1.00 . A A . 111 GLU HB3 1 1 6 30413 1 1 111 GLU HG2 H -2.971 3.294 2.070 1.00 . A A . 111 GLU HG2 1 1 6 30414 1 1 111 GLU HG3 H -2.886 4.979 1.555 1.00 . A A . 111 GLU HG3 1 1 6 30415 1 1 111 GLU N N -2.756 4.802 -1.723 1.00 . A A . 111 GLU N 1 1 6 30416 1 1 111 GLU O O -0.317 3.402 -2.343 1.00 . A A . 111 GLU O 1 1 6 30417 1 1 111 GLU OE1 O -4.663 2.818 -0.080 1.00 . A A . 111 GLU OE1 1 1 6 30418 1 1 111 GLU OE2 O -5.226 4.763 0.773 1.00 . A A . 111 GLU OE2 1 1 6 30419 1 1 112 ALA C C 3.086 5.727 -1.449 1.00 . A A . 112 ALA C 1 1 6 30420 1 1 112 ALA CA C 1.954 4.892 -2.012 1.00 . A A . 112 ALA CA 1 1 6 30421 1 1 112 ALA CB C 1.803 5.151 -3.501 1.00 . A A . 112 ALA CB 1 1 6 30422 1 1 112 ALA H H 0.615 5.875 -0.702 1.00 . A A . 112 ALA H 1 1 6 30423 1 1 112 ALA HA H 2.203 3.850 -1.885 1.00 . A A . 112 ALA HA 1 1 6 30424 1 1 112 ALA HB1 H 1.444 4.254 -3.983 1.00 . A A . 112 ALA HB1 1 1 6 30425 1 1 112 ALA HB2 H 2.760 5.428 -3.917 1.00 . A A . 112 ALA HB2 1 1 6 30426 1 1 112 ALA HB3 H 1.095 5.952 -3.659 1.00 . A A . 112 ALA HB3 1 1 6 30427 1 1 112 ALA N N 0.694 5.129 -1.332 1.00 . A A . 112 ALA N 1 1 6 30428 1 1 112 ALA O O 2.891 6.459 -0.486 1.00 . A A . 112 ALA O 1 1 6 30429 1 1 113 LEU C C 6.185 7.102 -2.528 1.00 . A A . 113 LEU C 1 1 6 30430 1 1 113 LEU CA C 5.439 6.294 -1.471 1.00 . A A . 113 LEU CA 1 1 6 30431 1 1 113 LEU CB C 6.413 5.310 -0.812 1.00 . A A . 113 LEU CB 1 1 6 30432 1 1 113 LEU CD1 C 5.347 3.062 -1.143 1.00 . A A . 113 LEU CD1 1 1 6 30433 1 1 113 LEU CD2 C 6.725 3.501 0.887 1.00 . A A . 113 LEU CD2 1 1 6 30434 1 1 113 LEU CG C 5.766 4.104 -0.122 1.00 . A A . 113 LEU CG 1 1 6 30435 1 1 113 LEU H H 4.398 4.939 -2.752 1.00 . A A . 113 LEU H 1 1 6 30436 1 1 113 LEU HA H 5.079 6.972 -0.711 1.00 . A A . 113 LEU HA 1 1 6 30437 1 1 113 LEU HB2 H 7.089 4.945 -1.573 1.00 . A A . 113 LEU HB2 1 1 6 30438 1 1 113 LEU HB3 H 6.990 5.850 -0.076 1.00 . A A . 113 LEU HB3 1 1 6 30439 1 1 113 LEU HD11 H 4.307 3.203 -1.394 1.00 . A A . 113 LEU HD11 1 1 6 30440 1 1 113 LEU HD12 H 5.488 2.074 -0.728 1.00 . A A . 113 LEU HD12 1 1 6 30441 1 1 113 LEU HD13 H 5.951 3.166 -2.033 1.00 . A A . 113 LEU HD13 1 1 6 30442 1 1 113 LEU HD21 H 7.291 2.707 0.420 1.00 . A A . 113 LEU HD21 1 1 6 30443 1 1 113 LEU HD22 H 6.171 3.104 1.726 1.00 . A A . 113 LEU HD22 1 1 6 30444 1 1 113 LEU HD23 H 7.398 4.268 1.229 1.00 . A A . 113 LEU HD23 1 1 6 30445 1 1 113 LEU HG H 4.882 4.428 0.408 1.00 . A A . 113 LEU HG 1 1 6 30446 1 1 113 LEU N N 4.284 5.571 -2.001 1.00 . A A . 113 LEU N 1 1 6 30447 1 1 113 LEU O O 5.977 6.940 -3.730 1.00 . A A . 113 LEU O 1 1 6 30448 1 1 114 SER C C 9.376 8.452 -2.636 1.00 . A A . 114 SER C 1 1 6 30449 1 1 114 SER CA C 7.911 8.805 -2.884 1.00 . A A . 114 SER CA 1 1 6 30450 1 1 114 SER CB C 7.654 10.284 -2.580 1.00 . A A . 114 SER CB 1 1 6 30451 1 1 114 SER H H 7.190 8.017 -1.067 1.00 . A A . 114 SER H 1 1 6 30452 1 1 114 SER HA H 7.663 8.597 -3.915 1.00 . A A . 114 SER HA 1 1 6 30453 1 1 114 SER HB2 H 8.257 10.591 -1.738 1.00 . A A . 114 SER HB2 1 1 6 30454 1 1 114 SER HB3 H 7.915 10.877 -3.445 1.00 . A A . 114 SER HB3 1 1 6 30455 1 1 114 SER HG H 6.211 11.282 -1.706 1.00 . A A . 114 SER HG 1 1 6 30456 1 1 114 SER N N 7.076 7.963 -2.038 1.00 . A A . 114 SER N 1 1 6 30457 1 1 114 SER O O 9.712 7.828 -1.630 1.00 . A A . 114 SER O 1 1 6 30458 1 1 114 SER OG O 6.289 10.508 -2.269 1.00 . A A . 114 SER OG 1 1 6 30459 1 1 115 LEU C C 12.213 10.139 -2.752 1.00 . A A . 115 LEU C 1 1 6 30460 1 1 115 LEU CA C 11.691 8.805 -3.300 1.00 . A A . 115 LEU CA 1 1 6 30461 1 1 115 LEU CB C 12.404 8.439 -4.603 1.00 . A A . 115 LEU CB 1 1 6 30462 1 1 115 LEU CD1 C 13.972 6.869 -5.774 1.00 . A A . 115 LEU CD1 1 1 6 30463 1 1 115 LEU CD2 C 14.786 8.222 -3.836 1.00 . A A . 115 LEU CD2 1 1 6 30464 1 1 115 LEU CG C 13.597 7.490 -4.440 1.00 . A A . 115 LEU CG 1 1 6 30465 1 1 115 LEU H H 9.930 9.514 -4.238 1.00 . A A . 115 LEU H 1 1 6 30466 1 1 115 LEU HA H 11.851 8.027 -2.565 1.00 . A A . 115 LEU HA 1 1 6 30467 1 1 115 LEU HB2 H 11.689 7.975 -5.263 1.00 . A A . 115 LEU HB2 1 1 6 30468 1 1 115 LEU HB3 H 12.756 9.350 -5.064 1.00 . A A . 115 LEU HB3 1 1 6 30469 1 1 115 LEU HD11 H 15.042 6.726 -5.820 1.00 . A A . 115 LEU HD11 1 1 6 30470 1 1 115 LEU HD12 H 13.662 7.524 -6.573 1.00 . A A . 115 LEU HD12 1 1 6 30471 1 1 115 LEU HD13 H 13.477 5.914 -5.878 1.00 . A A . 115 LEU HD13 1 1 6 30472 1 1 115 LEU HD21 H 15.689 7.929 -4.351 1.00 . A A . 115 LEU HD21 1 1 6 30473 1 1 115 LEU HD22 H 14.870 7.970 -2.789 1.00 . A A . 115 LEU HD22 1 1 6 30474 1 1 115 LEU HD23 H 14.644 9.287 -3.939 1.00 . A A . 115 LEU HD23 1 1 6 30475 1 1 115 LEU HG H 13.320 6.690 -3.765 1.00 . A A . 115 LEU HG 1 1 6 30476 1 1 115 LEU N N 10.253 8.957 -3.499 1.00 . A A . 115 LEU N 1 1 6 30477 1 1 115 LEU O O 12.127 11.164 -3.428 1.00 . A A . 115 LEU O 1 1 6 30478 1 1 116 ILE C C 14.450 11.921 -1.428 1.00 . A A . 116 ILE C 1 1 6 30479 1 1 116 ILE CA C 13.133 11.390 -0.868 1.00 . A A . 116 ILE CA 1 1 6 30480 1 1 116 ILE CB C 13.276 11.219 0.659 1.00 . A A . 116 ILE CB 1 1 6 30481 1 1 116 ILE CD1 C 10.784 11.532 1.080 1.00 . A A . 116 ILE CD1 1 1 6 30482 1 1 116 ILE CG1 C 11.986 10.644 1.257 1.00 . A A . 116 ILE CG1 1 1 6 30483 1 1 116 ILE CG2 C 13.622 12.551 1.324 1.00 . A A . 116 ILE CG2 1 1 6 30484 1 1 116 ILE H H 12.687 9.314 -0.987 1.00 . A A . 116 ILE H 1 1 6 30485 1 1 116 ILE HA H 12.367 12.133 -1.042 1.00 . A A . 116 ILE HA 1 1 6 30486 1 1 116 ILE HB H 14.088 10.532 0.847 1.00 . A A . 116 ILE HB 1 1 6 30487 1 1 116 ILE HD11 H 10.353 11.741 2.047 1.00 . A A . 116 ILE HD11 1 1 6 30488 1 1 116 ILE HD12 H 10.054 11.029 0.461 1.00 . A A . 116 ILE HD12 1 1 6 30489 1 1 116 ILE HD13 H 11.084 12.456 0.610 1.00 . A A . 116 ILE HD13 1 1 6 30490 1 1 116 ILE HG12 H 11.762 9.701 0.788 1.00 . A A . 116 ILE HG12 1 1 6 30491 1 1 116 ILE HG13 H 12.125 10.493 2.316 1.00 . A A . 116 ILE HG13 1 1 6 30492 1 1 116 ILE HG21 H 14.561 12.457 1.853 1.00 . A A . 116 ILE HG21 1 1 6 30493 1 1 116 ILE HG22 H 12.843 12.817 2.023 1.00 . A A . 116 ILE HG22 1 1 6 30494 1 1 116 ILE HG23 H 13.708 13.322 0.572 1.00 . A A . 116 ILE HG23 1 1 6 30495 1 1 116 ILE N N 12.687 10.145 -1.504 1.00 . A A . 116 ILE N 1 1 6 30496 1 1 116 ILE O O 15.405 11.179 -1.651 1.00 . A A . 116 ILE O 1 1 6 30497 1 1 117 TYR C C 15.695 15.315 -1.431 1.00 . A A . 117 TYR C 1 1 6 30498 1 1 117 TYR CA C 15.637 13.959 -2.135 1.00 . A A . 117 TYR CA 1 1 6 30499 1 1 117 TYR CB C 15.540 14.138 -3.653 1.00 . A A . 117 TYR CB 1 1 6 30500 1 1 117 TYR CD1 C 17.613 12.986 -4.487 1.00 . A A . 117 TYR CD1 1 1 6 30501 1 1 117 TYR CD2 C 15.517 12.086 -5.131 1.00 . A A . 117 TYR CD2 1 1 6 30502 1 1 117 TYR CE1 C 18.270 12.001 -5.203 1.00 . A A . 117 TYR CE1 1 1 6 30503 1 1 117 TYR CE2 C 16.159 11.094 -5.851 1.00 . A A . 117 TYR CE2 1 1 6 30504 1 1 117 TYR CG C 16.235 13.047 -4.440 1.00 . A A . 117 TYR CG 1 1 6 30505 1 1 117 TYR CZ C 17.535 11.058 -5.885 1.00 . A A . 117 TYR CZ 1 1 6 30506 1 1 117 TYR H H 13.670 13.755 -1.410 1.00 . A A . 117 TYR H 1 1 6 30507 1 1 117 TYR HA H 16.526 13.392 -1.890 1.00 . A A . 117 TYR HA 1 1 6 30508 1 1 117 TYR HB2 H 14.501 14.148 -3.944 1.00 . A A . 117 TYR HB2 1 1 6 30509 1 1 117 TYR HB3 H 15.992 15.082 -3.925 1.00 . A A . 117 TYR HB3 1 1 6 30510 1 1 117 TYR HD1 H 18.172 13.723 -3.948 1.00 . A A . 117 TYR HD1 1 1 6 30511 1 1 117 TYR HD2 H 14.441 12.121 -5.106 1.00 . A A . 117 TYR HD2 1 1 6 30512 1 1 117 TYR HE1 H 19.350 11.976 -5.227 1.00 . A A . 117 TYR HE1 1 1 6 30513 1 1 117 TYR HE2 H 15.584 10.352 -6.380 1.00 . A A . 117 TYR HE2 1 1 6 30514 1 1 117 TYR HH H 17.727 9.236 -6.462 1.00 . A A . 117 TYR HH 1 1 6 30515 1 1 117 TYR N N 14.474 13.238 -1.627 1.00 . A A . 117 TYR N 1 1 6 30516 1 1 117 TYR O O 14.659 15.836 -1.022 1.00 . A A . 117 TYR O 1 1 6 30517 1 1 117 TYR OH O 18.173 10.075 -6.603 1.00 . A A . 117 TYR OH 1 1 6 30518 1 1 118 ASN C C 17.680 18.270 -1.308 1.00 . A A . 118 ASN C 1 1 6 30519 1 1 118 ASN CA C 17.006 17.142 -0.519 1.00 . A A . 118 ASN CA 1 1 6 30520 1 1 118 ASN CB C 17.778 16.923 0.781 1.00 . A A . 118 ASN CB 1 1 6 30521 1 1 118 ASN CG C 17.119 15.905 1.695 1.00 . A A . 118 ASN CG 1 1 6 30522 1 1 118 ASN H H 17.698 15.405 -1.544 1.00 . A A . 118 ASN H 1 1 6 30523 1 1 118 ASN HA H 16.008 17.461 -0.264 1.00 . A A . 118 ASN HA 1 1 6 30524 1 1 118 ASN HB2 H 18.772 16.574 0.545 1.00 . A A . 118 ASN HB2 1 1 6 30525 1 1 118 ASN HB3 H 17.847 17.861 1.311 1.00 . A A . 118 ASN HB3 1 1 6 30526 1 1 118 ASN HD21 H 18.892 15.127 2.152 1.00 . A A . 118 ASN HD21 1 1 6 30527 1 1 118 ASN HD22 H 17.528 14.390 2.918 1.00 . A A . 118 ASN HD22 1 1 6 30528 1 1 118 ASN N N 16.891 15.872 -1.242 1.00 . A A . 118 ASN N 1 1 6 30529 1 1 118 ASN ND2 N 17.928 15.055 2.318 1.00 . A A . 118 ASN ND2 1 1 6 30530 1 1 118 ASN O O 18.489 18.018 -2.201 1.00 . A A . 118 ASN O 1 1 6 30531 1 1 118 ASN OD1 O 15.896 15.883 1.840 1.00 . A A . 118 ASN OD1 1 1 6 30532 1 1 119 LYS C C 18.701 21.544 -0.755 1.00 . A A . 119 LYS C 1 1 6 30533 1 1 119 LYS CA C 17.863 20.680 -1.686 1.00 . A A . 119 LYS CA 1 1 6 30534 1 1 119 LYS CB C 16.732 21.520 -2.292 1.00 . A A . 119 LYS CB 1 1 6 30535 1 1 119 LYS CD C 16.134 23.282 -3.998 1.00 . A A . 119 LYS CD 1 1 6 30536 1 1 119 LYS CE C 16.008 23.416 -5.510 1.00 . A A . 119 LYS CE 1 1 6 30537 1 1 119 LYS CG C 17.105 22.175 -3.616 1.00 . A A . 119 LYS CG 1 1 6 30538 1 1 119 LYS H H 16.661 19.652 -0.279 1.00 . A A . 119 LYS H 1 1 6 30539 1 1 119 LYS HA H 18.495 20.319 -2.485 1.00 . A A . 119 LYS HA 1 1 6 30540 1 1 119 LYS HB2 H 15.875 20.885 -2.456 1.00 . A A . 119 LYS HB2 1 1 6 30541 1 1 119 LYS HB3 H 16.464 22.299 -1.593 1.00 . A A . 119 LYS HB3 1 1 6 30542 1 1 119 LYS HD2 H 15.162 23.055 -3.584 1.00 . A A . 119 LYS HD2 1 1 6 30543 1 1 119 LYS HD3 H 16.491 24.218 -3.591 1.00 . A A . 119 LYS HD3 1 1 6 30544 1 1 119 LYS HE2 H 16.010 24.465 -5.769 1.00 . A A . 119 LYS HE2 1 1 6 30545 1 1 119 LYS HE3 H 16.857 22.932 -5.973 1.00 . A A . 119 LYS HE3 1 1 6 30546 1 1 119 LYS HG2 H 18.095 22.596 -3.531 1.00 . A A . 119 LYS HG2 1 1 6 30547 1 1 119 LYS HG3 H 17.098 21.423 -4.392 1.00 . A A . 119 LYS HG3 1 1 6 30548 1 1 119 LYS HZ1 H 14.201 23.495 -6.557 1.00 . A A . 119 LYS HZ1 1 1 6 30549 1 1 119 LYS HZ2 H 14.178 22.443 -5.234 1.00 . A A . 119 LYS HZ2 1 1 6 30550 1 1 119 LYS HZ3 H 14.982 21.996 -6.653 1.00 . A A . 119 LYS HZ3 1 1 6 30551 1 1 119 LYS N N 17.319 19.515 -0.988 1.00 . A A . 119 LYS N 1 1 6 30552 1 1 119 LYS NZ N 14.754 22.793 -6.024 1.00 . A A . 119 LYS NZ 1 1 6 30553 1 1 119 LYS O O 18.324 22.666 -0.419 1.00 . A A . 119 LYS O 1 1 6 30554 1 1 120 ASP C C 22.202 21.400 0.189 1.00 . A A . 120 ASP C 1 1 6 30555 1 1 120 ASP CA C 20.757 21.725 0.537 1.00 . A A . 120 ASP CA 1 1 6 30556 1 1 120 ASP CB C 20.485 21.356 1.995 1.00 . A A . 120 ASP CB 1 1 6 30557 1 1 120 ASP CG C 20.900 22.456 2.955 1.00 . A A . 120 ASP CG 1 1 6 30558 1 1 120 ASP H H 20.082 20.116 -0.663 1.00 . A A . 120 ASP H 1 1 6 30559 1 1 120 ASP HA H 20.596 22.784 0.405 1.00 . A A . 120 ASP HA 1 1 6 30560 1 1 120 ASP HB2 H 19.430 21.169 2.119 1.00 . A A . 120 ASP HB2 1 1 6 30561 1 1 120 ASP HB3 H 21.038 20.460 2.240 1.00 . A A . 120 ASP HB3 1 1 6 30562 1 1 120 ASP N N 19.844 21.012 -0.351 1.00 . A A . 120 ASP N 1 1 6 30563 1 1 120 ASP O O 23.077 22.265 0.241 1.00 . A A . 120 ASP O 1 1 6 30564 1 1 120 ASP OD1 O 21.962 23.074 2.727 1.00 . A A . 120 ASP OD1 1 1 6 30565 1 1 120 ASP OD2 O 20.167 22.698 3.937 1.00 . A A . 120 ASP OD2 1 1 6 30566 1 1 121 LEU C C 23.671 18.446 -1.424 1.00 . A A . 121 LEU C 1 1 6 30567 1 1 121 LEU CA C 23.767 19.680 -0.530 1.00 . A A . 121 LEU CA 1 1 6 30568 1 1 121 LEU CB C 24.573 19.360 0.730 1.00 . A A . 121 LEU CB 1 1 6 30569 1 1 121 LEU CD1 C 25.224 17.376 2.123 1.00 . A A . 121 LEU CD1 1 1 6 30570 1 1 121 LEU CD2 C 23.116 18.622 2.638 1.00 . A A . 121 LEU CD2 1 1 6 30571 1 1 121 LEU CG C 24.062 18.163 1.536 1.00 . A A . 121 LEU CG 1 1 6 30572 1 1 121 LEU H H 21.691 19.507 -0.184 1.00 . A A . 121 LEU H 1 1 6 30573 1 1 121 LEU HA H 24.260 20.472 -1.076 1.00 . A A . 121 LEU HA 1 1 6 30574 1 1 121 LEU HB2 H 25.595 19.165 0.440 1.00 . A A . 121 LEU HB2 1 1 6 30575 1 1 121 LEU HB3 H 24.558 20.227 1.368 1.00 . A A . 121 LEU HB3 1 1 6 30576 1 1 121 LEU HD11 H 24.950 16.335 2.203 1.00 . A A . 121 LEU HD11 1 1 6 30577 1 1 121 LEU HD12 H 25.462 17.762 3.102 1.00 . A A . 121 LEU HD12 1 1 6 30578 1 1 121 LEU HD13 H 26.085 17.472 1.478 1.00 . A A . 121 LEU HD13 1 1 6 30579 1 1 121 LEU HD21 H 22.908 19.676 2.521 1.00 . A A . 121 LEU HD21 1 1 6 30580 1 1 121 LEU HD22 H 23.573 18.449 3.602 1.00 . A A . 121 LEU HD22 1 1 6 30581 1 1 121 LEU HD23 H 22.194 18.068 2.574 1.00 . A A . 121 LEU HD23 1 1 6 30582 1 1 121 LEU HG H 23.513 17.504 0.879 1.00 . A A . 121 LEU HG 1 1 6 30583 1 1 121 LEU N N 22.437 20.143 -0.166 1.00 . A A . 121 LEU N 1 1 6 30584 1 1 121 LEU O O 24.438 17.495 -1.272 1.00 . A A . 121 LEU O 1 1 6 30585 1 1 122 LEU C C 23.072 17.640 -4.653 1.00 . A A . 122 LEU C 1 1 6 30586 1 1 122 LEU CA C 22.510 17.339 -3.259 1.00 . A A . 122 LEU CA 1 1 6 30587 1 1 122 LEU CB C 21.016 17.012 -3.349 1.00 . A A . 122 LEU CB 1 1 6 30588 1 1 122 LEU CD1 C 20.123 14.683 -3.597 1.00 . A A . 122 LEU CD1 1 1 6 30589 1 1 122 LEU CD2 C 19.626 16.387 -5.362 1.00 . A A . 122 LEU CD2 1 1 6 30590 1 1 122 LEU CG C 20.651 15.899 -4.337 1.00 . A A . 122 LEU CG 1 1 6 30591 1 1 122 LEU H H 22.129 19.244 -2.418 1.00 . A A . 122 LEU H 1 1 6 30592 1 1 122 LEU HA H 23.030 16.487 -2.849 1.00 . A A . 122 LEU HA 1 1 6 30593 1 1 122 LEU HB2 H 20.674 16.719 -2.364 1.00 . A A . 122 LEU HB2 1 1 6 30594 1 1 122 LEU HB3 H 20.491 17.910 -3.641 1.00 . A A . 122 LEU HB3 1 1 6 30595 1 1 122 LEU HD11 H 20.909 14.247 -3.000 1.00 . A A . 122 LEU HD11 1 1 6 30596 1 1 122 LEU HD12 H 19.772 13.959 -4.315 1.00 . A A . 122 LEU HD12 1 1 6 30597 1 1 122 LEU HD13 H 19.306 14.977 -2.953 1.00 . A A . 122 LEU HD13 1 1 6 30598 1 1 122 LEU HD21 H 20.082 16.412 -6.342 1.00 . A A . 122 LEU HD21 1 1 6 30599 1 1 122 LEU HD22 H 19.290 17.379 -5.099 1.00 . A A . 122 LEU HD22 1 1 6 30600 1 1 122 LEU HD23 H 18.782 15.713 -5.378 1.00 . A A . 122 LEU HD23 1 1 6 30601 1 1 122 LEU HG H 21.540 15.599 -4.870 1.00 . A A . 122 LEU HG 1 1 6 30602 1 1 122 LEU N N 22.715 18.463 -2.349 1.00 . A A . 122 LEU N 1 1 6 30603 1 1 122 LEU O O 22.489 18.411 -5.416 1.00 . A A . 122 LEU O 1 1 6 30604 1 1 123 PRO C C 24.059 16.549 -7.432 1.00 . A A . 123 PRO C 1 1 6 30605 1 1 123 PRO CA C 24.851 17.217 -6.319 1.00 . A A . 123 PRO CA 1 1 6 30606 1 1 123 PRO CB C 26.212 16.541 -6.155 1.00 . A A . 123 PRO CB 1 1 6 30607 1 1 123 PRO CD C 24.972 16.077 -4.168 1.00 . A A . 123 PRO CD 1 1 6 30608 1 1 123 PRO CG C 25.985 15.498 -5.116 1.00 . A A . 123 PRO CG 1 1 6 30609 1 1 123 PRO HA H 24.986 18.265 -6.548 1.00 . A A . 123 PRO HA 1 1 6 30610 1 1 123 PRO HB2 H 26.515 16.105 -7.098 1.00 . A A . 123 PRO HB2 1 1 6 30611 1 1 123 PRO HB3 H 26.944 17.267 -5.835 1.00 . A A . 123 PRO HB3 1 1 6 30612 1 1 123 PRO HD2 H 24.327 15.301 -3.787 1.00 . A A . 123 PRO HD2 1 1 6 30613 1 1 123 PRO HD3 H 25.464 16.592 -3.356 1.00 . A A . 123 PRO HD3 1 1 6 30614 1 1 123 PRO HG2 H 25.598 14.601 -5.576 1.00 . A A . 123 PRO HG2 1 1 6 30615 1 1 123 PRO HG3 H 26.908 15.288 -4.597 1.00 . A A . 123 PRO HG3 1 1 6 30616 1 1 123 PRO N N 24.214 17.024 -5.009 1.00 . A A . 123 PRO N 1 1 6 30617 1 1 123 PRO O O 23.229 15.686 -7.166 1.00 . A A . 123 PRO O 1 1 6 30618 1 1 124 ASN C C 23.946 14.912 -10.015 1.00 . A A . 124 ASN C 1 1 6 30619 1 1 124 ASN CA C 23.602 16.394 -9.822 1.00 . A A . 124 ASN CA 1 1 6 30620 1 1 124 ASN CB C 23.957 17.177 -11.091 1.00 . A A . 124 ASN CB 1 1 6 30621 1 1 124 ASN CG C 22.921 17.001 -12.186 1.00 . A A . 124 ASN CG 1 1 6 30622 1 1 124 ASN H H 24.979 17.659 -8.820 1.00 . A A . 124 ASN H 1 1 6 30623 1 1 124 ASN HA H 22.544 16.489 -9.638 1.00 . A A . 124 ASN HA 1 1 6 30624 1 1 124 ASN HB2 H 24.024 18.227 -10.850 1.00 . A A . 124 ASN HB2 1 1 6 30625 1 1 124 ASN HB3 H 24.912 16.837 -11.464 1.00 . A A . 124 ASN HB3 1 1 6 30626 1 1 124 ASN HD21 H 21.642 18.148 -11.187 1.00 . A A . 124 ASN HD21 1 1 6 30627 1 1 124 ASN HD22 H 21.074 17.527 -12.698 1.00 . A A . 124 ASN HD22 1 1 6 30628 1 1 124 ASN N N 24.308 16.958 -8.673 1.00 . A A . 124 ASN N 1 1 6 30629 1 1 124 ASN ND2 N 21.761 17.621 -12.006 1.00 . A A . 124 ASN ND2 1 1 6 30630 1 1 124 ASN O O 25.021 14.582 -10.517 1.00 . A A . 124 ASN O 1 1 6 30631 1 1 124 ASN OD1 O 23.159 16.322 -13.184 1.00 . A A . 124 ASN OD1 1 1 6 30632 1 1 125 PRO C C 22.849 12.034 -11.147 1.00 . A A . 125 PRO C 1 1 6 30633 1 1 125 PRO CA C 23.264 12.552 -9.771 1.00 . A A . 125 PRO CA 1 1 6 30634 1 1 125 PRO CB C 22.362 11.964 -8.692 1.00 . A A . 125 PRO CB 1 1 6 30635 1 1 125 PRO CD C 21.721 14.273 -9.021 1.00 . A A . 125 PRO CD 1 1 6 30636 1 1 125 PRO CG C 21.211 12.910 -8.605 1.00 . A A . 125 PRO CG 1 1 6 30637 1 1 125 PRO HA H 24.294 12.282 -9.575 1.00 . A A . 125 PRO HA 1 1 6 30638 1 1 125 PRO HB2 H 22.038 10.977 -8.990 1.00 . A A . 125 PRO HB2 1 1 6 30639 1 1 125 PRO HB3 H 22.898 11.909 -7.755 1.00 . A A . 125 PRO HB3 1 1 6 30640 1 1 125 PRO HD2 H 21.055 14.721 -9.742 1.00 . A A . 125 PRO HD2 1 1 6 30641 1 1 125 PRO HD3 H 21.820 14.910 -8.158 1.00 . A A . 125 PRO HD3 1 1 6 30642 1 1 125 PRO HG2 H 20.425 12.587 -9.270 1.00 . A A . 125 PRO HG2 1 1 6 30643 1 1 125 PRO HG3 H 20.850 12.943 -7.588 1.00 . A A . 125 PRO HG3 1 1 6 30644 1 1 125 PRO N N 23.038 13.992 -9.627 1.00 . A A . 125 PRO N 1 1 6 30645 1 1 125 PRO O O 22.106 12.697 -11.868 1.00 . A A . 125 PRO O 1 1 6 30646 1 1 126 PRO C C 21.633 9.537 -12.805 1.00 . A A . 126 PRO C 1 1 6 30647 1 1 126 PRO CA C 22.990 10.236 -12.827 1.00 . A A . 126 PRO CA 1 1 6 30648 1 1 126 PRO CB C 24.116 9.229 -13.025 1.00 . A A . 126 PRO CB 1 1 6 30649 1 1 126 PRO CD C 24.215 9.967 -10.741 1.00 . A A . 126 PRO CD 1 1 6 30650 1 1 126 PRO CG C 24.461 8.790 -11.649 1.00 . A A . 126 PRO CG 1 1 6 30651 1 1 126 PRO HA H 23.012 10.966 -13.623 1.00 . A A . 126 PRO HA 1 1 6 30652 1 1 126 PRO HB2 H 23.771 8.404 -13.631 1.00 . A A . 126 PRO HB2 1 1 6 30653 1 1 126 PRO HB3 H 24.955 9.709 -13.503 1.00 . A A . 126 PRO HB3 1 1 6 30654 1 1 126 PRO HD2 H 23.735 9.646 -9.828 1.00 . A A . 126 PRO HD2 1 1 6 30655 1 1 126 PRO HD3 H 25.145 10.470 -10.520 1.00 . A A . 126 PRO HD3 1 1 6 30656 1 1 126 PRO HG2 H 23.836 7.958 -11.363 1.00 . A A . 126 PRO HG2 1 1 6 30657 1 1 126 PRO HG3 H 25.496 8.510 -11.619 1.00 . A A . 126 PRO HG3 1 1 6 30658 1 1 126 PRO N N 23.322 10.836 -11.532 1.00 . A A . 126 PRO N 1 1 6 30659 1 1 126 PRO O O 20.834 9.756 -11.894 1.00 . A A . 126 PRO O 1 1 6 30660 1 1 127 LYS C C 20.264 6.497 -13.602 1.00 . A A . 127 LYS C 1 1 6 30661 1 1 127 LYS CA C 20.097 7.989 -13.890 1.00 . A A . 127 LYS CA 1 1 6 30662 1 1 127 LYS CB C 19.478 8.173 -15.276 1.00 . A A . 127 LYS CB 1 1 6 30663 1 1 127 LYS CD C 19.633 9.965 -17.041 1.00 . A A . 127 LYS CD 1 1 6 30664 1 1 127 LYS CE C 18.483 10.462 -17.904 1.00 . A A . 127 LYS CE 1 1 6 30665 1 1 127 LYS CG C 19.172 9.621 -15.630 1.00 . A A . 127 LYS CG 1 1 6 30666 1 1 127 LYS H H 22.039 8.570 -14.511 1.00 . A A . 127 LYS H 1 1 6 30667 1 1 127 LYS HA H 19.432 8.414 -13.151 1.00 . A A . 127 LYS HA 1 1 6 30668 1 1 127 LYS HB2 H 20.162 7.783 -16.014 1.00 . A A . 127 LYS HB2 1 1 6 30669 1 1 127 LYS HB3 H 18.556 7.611 -15.322 1.00 . A A . 127 LYS HB3 1 1 6 30670 1 1 127 LYS HD2 H 20.383 10.739 -16.986 1.00 . A A . 127 LYS HD2 1 1 6 30671 1 1 127 LYS HD3 H 20.057 9.082 -17.499 1.00 . A A . 127 LYS HD3 1 1 6 30672 1 1 127 LYS HE2 H 17.684 9.738 -17.868 1.00 . A A . 127 LYS HE2 1 1 6 30673 1 1 127 LYS HE3 H 18.133 11.405 -17.509 1.00 . A A . 127 LYS HE3 1 1 6 30674 1 1 127 LYS HG2 H 18.106 9.781 -15.562 1.00 . A A . 127 LYS HG2 1 1 6 30675 1 1 127 LYS HG3 H 19.680 10.266 -14.928 1.00 . A A . 127 LYS HG3 1 1 6 30676 1 1 127 LYS HZ1 H 18.472 11.520 -19.705 1.00 . A A . 127 LYS HZ1 1 1 6 30677 1 1 127 LYS HZ2 H 18.589 9.844 -19.897 1.00 . A A . 127 LYS HZ2 1 1 6 30678 1 1 127 LYS HZ3 H 19.935 10.732 -19.382 1.00 . A A . 127 LYS HZ3 1 1 6 30679 1 1 127 LYS N N 21.370 8.704 -13.808 1.00 . A A . 127 LYS N 1 1 6 30680 1 1 127 LYS NZ N 18.899 10.652 -19.321 1.00 . A A . 127 LYS NZ 1 1 6 30681 1 1 127 LYS O O 19.376 5.701 -13.905 1.00 . A A . 127 LYS O 1 1 6 30682 1 1 128 THR C C 21.551 4.472 -11.203 1.00 . A A . 128 THR C 1 1 6 30683 1 1 128 THR CA C 21.659 4.718 -12.711 1.00 . A A . 128 THR CA 1 1 6 30684 1 1 128 THR CB C 23.051 4.334 -13.225 1.00 . A A . 128 THR CB 1 1 6 30685 1 1 128 THR CG2 C 23.266 2.840 -13.363 1.00 . A A . 128 THR CG2 1 1 6 30686 1 1 128 THR H H 22.076 6.790 -12.805 1.00 . A A . 128 THR H 1 1 6 30687 1 1 128 THR HA H 20.917 4.119 -13.218 1.00 . A A . 128 THR HA 1 1 6 30688 1 1 128 THR HB H 23.792 4.712 -12.536 1.00 . A A . 128 THR HB 1 1 6 30689 1 1 128 THR HG1 H 22.838 4.416 -15.174 1.00 . A A . 128 THR HG1 1 1 6 30690 1 1 128 THR HG21 H 24.145 2.659 -13.964 1.00 . A A . 128 THR HG21 1 1 6 30691 1 1 128 THR HG22 H 22.408 2.395 -13.841 1.00 . A A . 128 THR HG22 1 1 6 30692 1 1 128 THR HG23 H 23.404 2.403 -12.384 1.00 . A A . 128 THR HG23 1 1 6 30693 1 1 128 THR N N 21.399 6.119 -13.023 1.00 . A A . 128 THR N 1 1 6 30694 1 1 128 THR O O 21.999 5.288 -10.398 1.00 . A A . 128 THR O 1 1 6 30695 1 1 128 THR OG1 O 23.292 4.920 -14.494 1.00 . A A . 128 THR OG1 1 1 6 30696 1 1 129 TRP C C 22.116 2.564 -8.808 1.00 . A A . 129 TRP C 1 1 6 30697 1 1 129 TRP CA C 20.782 2.986 -9.419 1.00 . A A . 129 TRP CA 1 1 6 30698 1 1 129 TRP CB C 19.762 1.850 -9.284 1.00 . A A . 129 TRP CB 1 1 6 30699 1 1 129 TRP CD1 C 17.422 2.215 -8.285 1.00 . A A . 129 TRP CD1 1 1 6 30700 1 1 129 TRP CD2 C 19.061 2.056 -6.770 1.00 . A A . 129 TRP CD2 1 1 6 30701 1 1 129 TRP CE2 C 17.841 2.249 -6.094 1.00 . A A . 129 TRP CE2 1 1 6 30702 1 1 129 TRP CE3 C 20.233 1.930 -6.019 1.00 . A A . 129 TRP CE3 1 1 6 30703 1 1 129 TRP CG C 18.774 2.041 -8.169 1.00 . A A . 129 TRP CG 1 1 6 30704 1 1 129 TRP CH2 C 18.936 2.180 -4.005 1.00 . A A . 129 TRP CH2 1 1 6 30705 1 1 129 TRP CZ2 C 17.766 2.311 -4.707 1.00 . A A . 129 TRP CZ2 1 1 6 30706 1 1 129 TRP CZ3 C 20.155 1.989 -4.647 1.00 . A A . 129 TRP CZ3 1 1 6 30707 1 1 129 TRP H H 20.614 2.732 -11.518 1.00 . A A . 129 TRP H 1 1 6 30708 1 1 129 TRP HA H 20.414 3.854 -8.894 1.00 . A A . 129 TRP HA 1 1 6 30709 1 1 129 TRP HB2 H 19.208 1.770 -10.201 1.00 . A A . 129 TRP HB2 1 1 6 30710 1 1 129 TRP HB3 H 20.287 0.923 -9.105 1.00 . A A . 129 TRP HB3 1 1 6 30711 1 1 129 TRP HD1 H 16.890 2.246 -9.224 1.00 . A A . 129 TRP HD1 1 1 6 30712 1 1 129 TRP HE1 H 15.898 2.472 -6.857 1.00 . A A . 129 TRP HE1 1 1 6 30713 1 1 129 TRP HE3 H 21.184 1.780 -6.493 1.00 . A A . 129 TRP HE3 1 1 6 30714 1 1 129 TRP HH2 H 18.933 2.210 -2.930 1.00 . A A . 129 TRP HH2 1 1 6 30715 1 1 129 TRP HZ2 H 16.829 2.463 -4.190 1.00 . A A . 129 TRP HZ2 1 1 6 30716 1 1 129 TRP HZ3 H 21.051 1.895 -4.051 1.00 . A A . 129 TRP HZ3 1 1 6 30717 1 1 129 TRP N N 20.952 3.341 -10.829 1.00 . A A . 129 TRP N 1 1 6 30718 1 1 129 TRP NE1 N 16.854 2.340 -7.039 1.00 . A A . 129 TRP NE1 1 1 6 30719 1 1 129 TRP O O 22.397 2.851 -7.646 1.00 . A A . 129 TRP O 1 1 6 30720 1 1 130 GLU C C 25.211 2.557 -8.923 1.00 . A A . 130 GLU C 1 1 6 30721 1 1 130 GLU CA C 24.238 1.402 -9.168 1.00 . A A . 130 GLU CA 1 1 6 30722 1 1 130 GLU CB C 24.823 0.440 -10.201 1.00 . A A . 130 GLU CB 1 1 6 30723 1 1 130 GLU CD C 23.656 -1.805 -10.066 1.00 . A A . 130 GLU CD 1 1 6 30724 1 1 130 GLU CG C 24.903 -1.004 -9.727 1.00 . A A . 130 GLU CG 1 1 6 30725 1 1 130 GLU H H 22.633 1.689 -10.525 1.00 . A A . 130 GLU H 1 1 6 30726 1 1 130 GLU HA H 24.095 0.869 -8.239 1.00 . A A . 130 GLU HA 1 1 6 30727 1 1 130 GLU HB2 H 24.209 0.470 -11.087 1.00 . A A . 130 GLU HB2 1 1 6 30728 1 1 130 GLU HB3 H 25.820 0.767 -10.455 1.00 . A A . 130 GLU HB3 1 1 6 30729 1 1 130 GLU HG2 H 25.753 -1.473 -10.201 1.00 . A A . 130 GLU HG2 1 1 6 30730 1 1 130 GLU HG3 H 25.041 -1.011 -8.654 1.00 . A A . 130 GLU HG3 1 1 6 30731 1 1 130 GLU N N 22.926 1.880 -9.608 1.00 . A A . 130 GLU N 1 1 6 30732 1 1 130 GLU O O 26.188 2.405 -8.189 1.00 . A A . 130 GLU O 1 1 6 30733 1 1 130 GLU OE1 O 22.538 -1.299 -9.827 1.00 . A A . 130 GLU OE1 1 1 6 30734 1 1 130 GLU OE2 O 23.797 -2.941 -10.571 1.00 . A A . 130 GLU OE2 1 1 6 30735 1 1 131 GLU C C 25.763 5.424 -7.958 1.00 . A A . 131 GLU C 1 1 6 30736 1 1 131 GLU CA C 25.812 4.877 -9.392 1.00 . A A . 131 GLU CA 1 1 6 30737 1 1 131 GLU CB C 25.392 5.965 -10.389 1.00 . A A . 131 GLU CB 1 1 6 30738 1 1 131 GLU CD C 26.308 6.309 -12.728 1.00 . A A . 131 GLU CD 1 1 6 30739 1 1 131 GLU CG C 26.540 6.496 -11.238 1.00 . A A . 131 GLU CG 1 1 6 30740 1 1 131 GLU H H 24.167 3.766 -10.127 1.00 . A A . 131 GLU H 1 1 6 30741 1 1 131 GLU HA H 26.826 4.577 -9.612 1.00 . A A . 131 GLU HA 1 1 6 30742 1 1 131 GLU HB2 H 24.647 5.553 -11.054 1.00 . A A . 131 GLU HB2 1 1 6 30743 1 1 131 GLU HB3 H 24.959 6.792 -9.846 1.00 . A A . 131 GLU HB3 1 1 6 30744 1 1 131 GLU HG2 H 26.656 7.550 -11.040 1.00 . A A . 131 GLU HG2 1 1 6 30745 1 1 131 GLU HG3 H 27.447 5.982 -10.960 1.00 . A A . 131 GLU HG3 1 1 6 30746 1 1 131 GLU N N 24.952 3.705 -9.546 1.00 . A A . 131 GLU N 1 1 6 30747 1 1 131 GLU O O 26.780 5.863 -7.422 1.00 . A A . 131 GLU O 1 1 6 30748 1 1 131 GLU OE1 O 26.023 5.166 -13.145 1.00 . A A . 131 GLU OE1 1 1 6 30749 1 1 131 GLU OE2 O 26.411 7.304 -13.477 1.00 . A A . 131 GLU OE2 1 1 6 30750 1 1 132 ILE C C 25.373 5.267 -4.985 1.00 . A A . 132 ILE C 1 1 6 30751 1 1 132 ILE CA C 24.394 5.907 -5.984 1.00 . A A . 132 ILE CA 1 1 6 30752 1 1 132 ILE CB C 22.941 5.707 -5.496 1.00 . A A . 132 ILE CB 1 1 6 30753 1 1 132 ILE CD1 C 20.493 6.049 -6.143 1.00 . A A . 132 ILE CD1 1 1 6 30754 1 1 132 ILE CG1 C 21.944 6.174 -6.563 1.00 . A A . 132 ILE CG1 1 1 6 30755 1 1 132 ILE CG2 C 22.714 6.453 -4.194 1.00 . A A . 132 ILE CG2 1 1 6 30756 1 1 132 ILE H H 23.803 5.046 -7.831 1.00 . A A . 132 ILE H 1 1 6 30757 1 1 132 ILE HA H 24.589 6.969 -6.008 1.00 . A A . 132 ILE HA 1 1 6 30758 1 1 132 ILE HB H 22.787 4.658 -5.306 1.00 . A A . 132 ILE HB 1 1 6 30759 1 1 132 ILE HD11 H 20.357 6.510 -5.175 1.00 . A A . 132 ILE HD11 1 1 6 30760 1 1 132 ILE HD12 H 20.222 5.006 -6.087 1.00 . A A . 132 ILE HD12 1 1 6 30761 1 1 132 ILE HD13 H 19.866 6.544 -6.870 1.00 . A A . 132 ILE HD13 1 1 6 30762 1 1 132 ILE HG12 H 22.132 7.212 -6.792 1.00 . A A . 132 ILE HG12 1 1 6 30763 1 1 132 ILE HG13 H 22.081 5.583 -7.457 1.00 . A A . 132 ILE HG13 1 1 6 30764 1 1 132 ILE HG21 H 21.747 6.936 -4.217 1.00 . A A . 132 ILE HG21 1 1 6 30765 1 1 132 ILE HG22 H 23.488 7.197 -4.060 1.00 . A A . 132 ILE HG22 1 1 6 30766 1 1 132 ILE HG23 H 22.744 5.752 -3.383 1.00 . A A . 132 ILE HG23 1 1 6 30767 1 1 132 ILE N N 24.577 5.402 -7.349 1.00 . A A . 132 ILE N 1 1 6 30768 1 1 132 ILE O O 26.034 5.976 -4.224 1.00 . A A . 132 ILE O 1 1 6 30769 1 1 133 PRO C C 27.803 3.809 -4.049 1.00 . A A . 133 PRO C 1 1 6 30770 1 1 133 PRO CA C 26.401 3.213 -4.063 1.00 . A A . 133 PRO CA 1 1 6 30771 1 1 133 PRO CB C 26.439 1.795 -4.636 1.00 . A A . 133 PRO CB 1 1 6 30772 1 1 133 PRO CD C 24.757 2.995 -5.841 1.00 . A A . 133 PRO CD 1 1 6 30773 1 1 133 PRO CG C 25.123 1.632 -5.309 1.00 . A A . 133 PRO CG 1 1 6 30774 1 1 133 PRO HA H 26.012 3.186 -3.058 1.00 . A A . 133 PRO HA 1 1 6 30775 1 1 133 PRO HB2 H 27.260 1.706 -5.336 1.00 . A A . 133 PRO HB2 1 1 6 30776 1 1 133 PRO HB3 H 26.565 1.083 -3.834 1.00 . A A . 133 PRO HB3 1 1 6 30777 1 1 133 PRO HD2 H 25.079 3.100 -6.857 1.00 . A A . 133 PRO HD2 1 1 6 30778 1 1 133 PRO HD3 H 23.696 3.157 -5.763 1.00 . A A . 133 PRO HD3 1 1 6 30779 1 1 133 PRO HG2 H 25.208 0.923 -6.119 1.00 . A A . 133 PRO HG2 1 1 6 30780 1 1 133 PRO HG3 H 24.386 1.299 -4.594 1.00 . A A . 133 PRO HG3 1 1 6 30781 1 1 133 PRO N N 25.491 3.923 -4.971 1.00 . A A . 133 PRO N 1 1 6 30782 1 1 133 PRO O O 28.511 3.730 -3.047 1.00 . A A . 133 PRO O 1 1 6 30783 1 1 134 ALA C C 29.589 6.335 -4.528 1.00 . A A . 134 ALA C 1 1 6 30784 1 1 134 ALA CA C 29.513 5.015 -5.292 1.00 . A A . 134 ALA CA 1 1 6 30785 1 1 134 ALA CB C 29.856 5.229 -6.759 1.00 . A A . 134 ALA CB 1 1 6 30786 1 1 134 ALA H H 27.586 4.435 -5.934 1.00 . A A . 134 ALA H 1 1 6 30787 1 1 134 ALA HA H 30.236 4.329 -4.876 1.00 . A A . 134 ALA HA 1 1 6 30788 1 1 134 ALA HB1 H 29.225 6.007 -7.168 1.00 . A A . 134 ALA HB1 1 1 6 30789 1 1 134 ALA HB2 H 29.694 4.312 -7.305 1.00 . A A . 134 ALA HB2 1 1 6 30790 1 1 134 ALA HB3 H 30.892 5.523 -6.848 1.00 . A A . 134 ALA HB3 1 1 6 30791 1 1 134 ALA N N 28.197 4.405 -5.169 1.00 . A A . 134 ALA N 1 1 6 30792 1 1 134 ALA O O 30.663 6.748 -4.103 1.00 . A A . 134 ALA O 1 1 6 30793 1 1 135 LEU C C 28.674 8.116 -2.170 1.00 . A A . 135 LEU C 1 1 6 30794 1 1 135 LEU CA C 28.400 8.279 -3.666 1.00 . A A . 135 LEU CA 1 1 6 30795 1 1 135 LEU CB C 27.044 8.952 -3.889 1.00 . A A . 135 LEU CB 1 1 6 30796 1 1 135 LEU CD1 C 25.499 9.353 -5.829 1.00 . A A . 135 LEU CD1 1 1 6 30797 1 1 135 LEU CD2 C 27.116 11.125 -5.149 1.00 . A A . 135 LEU CD2 1 1 6 30798 1 1 135 LEU CG C 26.876 9.627 -5.259 1.00 . A A . 135 LEU CG 1 1 6 30799 1 1 135 LEU H H 27.620 6.623 -4.732 1.00 . A A . 135 LEU H 1 1 6 30800 1 1 135 LEU HA H 29.170 8.910 -4.085 1.00 . A A . 135 LEU HA 1 1 6 30801 1 1 135 LEU HB2 H 26.272 8.202 -3.777 1.00 . A A . 135 LEU HB2 1 1 6 30802 1 1 135 LEU HB3 H 26.908 9.703 -3.125 1.00 . A A . 135 LEU HB3 1 1 6 30803 1 1 135 LEU HD11 H 25.162 10.217 -6.386 1.00 . A A . 135 LEU HD11 1 1 6 30804 1 1 135 LEU HD12 H 24.811 9.152 -5.023 1.00 . A A . 135 LEU HD12 1 1 6 30805 1 1 135 LEU HD13 H 25.547 8.498 -6.485 1.00 . A A . 135 LEU HD13 1 1 6 30806 1 1 135 LEU HD21 H 26.232 11.606 -4.755 1.00 . A A . 135 LEU HD21 1 1 6 30807 1 1 135 LEU HD22 H 27.342 11.533 -6.125 1.00 . A A . 135 LEU HD22 1 1 6 30808 1 1 135 LEU HD23 H 27.944 11.302 -4.485 1.00 . A A . 135 LEU HD23 1 1 6 30809 1 1 135 LEU HG H 27.603 9.222 -5.947 1.00 . A A . 135 LEU HG 1 1 6 30810 1 1 135 LEU N N 28.449 6.998 -4.367 1.00 . A A . 135 LEU N 1 1 6 30811 1 1 135 LEU O O 29.087 9.065 -1.500 1.00 . A A . 135 LEU O 1 1 6 30812 1 1 136 ASP C C 30.118 6.913 0.162 1.00 . A A . 136 ASP C 1 1 6 30813 1 1 136 ASP CA C 28.666 6.642 -0.228 1.00 . A A . 136 ASP CA 1 1 6 30814 1 1 136 ASP CB C 28.298 5.192 0.099 1.00 . A A . 136 ASP CB 1 1 6 30815 1 1 136 ASP CG C 27.803 5.018 1.521 1.00 . A A . 136 ASP CG 1 1 6 30816 1 1 136 ASP H H 28.112 6.195 -2.224 1.00 . A A . 136 ASP H 1 1 6 30817 1 1 136 ASP HA H 28.027 7.302 0.339 1.00 . A A . 136 ASP HA 1 1 6 30818 1 1 136 ASP HB2 H 27.520 4.864 -0.572 1.00 . A A . 136 ASP HB2 1 1 6 30819 1 1 136 ASP HB3 H 29.168 4.569 -0.036 1.00 . A A . 136 ASP HB3 1 1 6 30820 1 1 136 ASP N N 28.442 6.915 -1.646 1.00 . A A . 136 ASP N 1 1 6 30821 1 1 136 ASP O O 30.406 7.251 1.309 1.00 . A A . 136 ASP O 1 1 6 30822 1 1 136 ASP OD1 O 26.743 5.587 1.856 1.00 . A A . 136 ASP OD1 1 1 6 30823 1 1 136 ASP OD2 O 28.474 4.306 2.298 1.00 . A A . 136 ASP OD2 1 1 6 30824 1 1 137 LYS C C 32.766 8.454 -0.344 1.00 . A A . 137 LYS C 1 1 6 30825 1 1 137 LYS CA C 32.452 6.971 -0.544 1.00 . A A . 137 LYS CA 1 1 6 30826 1 1 137 LYS CB C 33.300 6.387 -1.684 1.00 . A A . 137 LYS CB 1 1 6 30827 1 1 137 LYS CD C 33.818 6.364 -4.142 1.00 . A A . 137 LYS CD 1 1 6 30828 1 1 137 LYS CE C 33.793 7.142 -5.448 1.00 . A A . 137 LYS CE 1 1 6 30829 1 1 137 LYS CG C 33.218 7.162 -2.991 1.00 . A A . 137 LYS CG 1 1 6 30830 1 1 137 LYS H H 30.740 6.474 -1.690 1.00 . A A . 137 LYS H 1 1 6 30831 1 1 137 LYS HA H 32.701 6.451 0.369 1.00 . A A . 137 LYS HA 1 1 6 30832 1 1 137 LYS HB2 H 34.331 6.367 -1.372 1.00 . A A . 137 LYS HB2 1 1 6 30833 1 1 137 LYS HB3 H 32.976 5.375 -1.871 1.00 . A A . 137 LYS HB3 1 1 6 30834 1 1 137 LYS HD2 H 34.843 6.125 -3.903 1.00 . A A . 137 LYS HD2 1 1 6 30835 1 1 137 LYS HD3 H 33.255 5.451 -4.267 1.00 . A A . 137 LYS HD3 1 1 6 30836 1 1 137 LYS HE2 H 33.884 6.442 -6.267 1.00 . A A . 137 LYS HE2 1 1 6 30837 1 1 137 LYS HE3 H 32.849 7.664 -5.526 1.00 . A A . 137 LYS HE3 1 1 6 30838 1 1 137 LYS HG2 H 32.185 7.374 -3.209 1.00 . A A . 137 LYS HG2 1 1 6 30839 1 1 137 LYS HG3 H 33.763 8.089 -2.885 1.00 . A A . 137 LYS HG3 1 1 6 30840 1 1 137 LYS HZ1 H 34.824 8.826 -4.761 1.00 . A A . 137 LYS HZ1 1 1 6 30841 1 1 137 LYS HZ2 H 34.874 8.630 -6.441 1.00 . A A . 137 LYS HZ2 1 1 6 30842 1 1 137 LYS HZ3 H 35.821 7.643 -5.447 1.00 . A A . 137 LYS HZ3 1 1 6 30843 1 1 137 LYS N N 31.029 6.752 -0.797 1.00 . A A . 137 LYS N 1 1 6 30844 1 1 137 LYS NZ N 34.905 8.130 -5.531 1.00 . A A . 137 LYS NZ 1 1 6 30845 1 1 137 LYS O O 33.601 8.808 0.488 1.00 . A A . 137 LYS O 1 1 6 30846 1 1 138 GLU C C 31.593 11.314 0.245 1.00 . A A . 138 GLU C 1 1 6 30847 1 1 138 GLU CA C 32.311 10.759 -0.980 1.00 . A A . 138 GLU CA 1 1 6 30848 1 1 138 GLU CB C 31.844 11.491 -2.241 1.00 . A A . 138 GLU CB 1 1 6 30849 1 1 138 GLU CD C 29.855 12.239 -3.594 1.00 . A A . 138 GLU CD 1 1 6 30850 1 1 138 GLU CG C 30.400 11.217 -2.617 1.00 . A A . 138 GLU CG 1 1 6 30851 1 1 138 GLU H H 31.432 8.985 -1.741 1.00 . A A . 138 GLU H 1 1 6 30852 1 1 138 GLU HA H 33.372 10.920 -0.859 1.00 . A A . 138 GLU HA 1 1 6 30853 1 1 138 GLU HB2 H 31.952 12.554 -2.083 1.00 . A A . 138 GLU HB2 1 1 6 30854 1 1 138 GLU HB3 H 32.471 11.195 -3.069 1.00 . A A . 138 GLU HB3 1 1 6 30855 1 1 138 GLU HG2 H 30.339 10.240 -3.070 1.00 . A A . 138 GLU HG2 1 1 6 30856 1 1 138 GLU HG3 H 29.801 11.241 -1.722 1.00 . A A . 138 GLU HG3 1 1 6 30857 1 1 138 GLU N N 32.092 9.319 -1.098 1.00 . A A . 138 GLU N 1 1 6 30858 1 1 138 GLU O O 32.034 12.294 0.845 1.00 . A A . 138 GLU O 1 1 6 30859 1 1 138 GLU OE1 O 30.160 12.128 -4.799 1.00 . A A . 138 GLU OE1 1 1 6 30860 1 1 138 GLU OE2 O 29.121 13.148 -3.153 1.00 . A A . 138 GLU OE2 1 1 6 30861 1 1 139 LEU C C 30.475 10.840 3.063 1.00 . A A . 139 LEU C 1 1 6 30862 1 1 139 LEU CA C 29.713 11.119 1.770 1.00 . A A . 139 LEU CA 1 1 6 30863 1 1 139 LEU CB C 28.360 10.411 1.804 1.00 . A A . 139 LEU CB 1 1 6 30864 1 1 139 LEU CD1 C 26.893 12.446 1.849 1.00 . A A . 139 LEU CD1 1 1 6 30865 1 1 139 LEU CD2 C 27.532 11.420 -0.339 1.00 . A A . 139 LEU CD2 1 1 6 30866 1 1 139 LEU CG C 27.212 11.153 1.119 1.00 . A A . 139 LEU CG 1 1 6 30867 1 1 139 LEU H H 30.180 9.906 0.100 1.00 . A A . 139 LEU H 1 1 6 30868 1 1 139 LEU HA H 29.551 12.182 1.681 1.00 . A A . 139 LEU HA 1 1 6 30869 1 1 139 LEU HB2 H 28.468 9.443 1.338 1.00 . A A . 139 LEU HB2 1 1 6 30870 1 1 139 LEU HB3 H 28.091 10.265 2.833 1.00 . A A . 139 LEU HB3 1 1 6 30871 1 1 139 LEU HD11 H 25.912 12.792 1.556 1.00 . A A . 139 LEU HD11 1 1 6 30872 1 1 139 LEU HD12 H 27.630 13.196 1.598 1.00 . A A . 139 LEU HD12 1 1 6 30873 1 1 139 LEU HD13 H 26.908 12.271 2.914 1.00 . A A . 139 LEU HD13 1 1 6 30874 1 1 139 LEU HD21 H 26.889 10.814 -0.960 1.00 . A A . 139 LEU HD21 1 1 6 30875 1 1 139 LEU HD22 H 28.561 11.167 -0.529 1.00 . A A . 139 LEU HD22 1 1 6 30876 1 1 139 LEU HD23 H 27.367 12.462 -0.560 1.00 . A A . 139 LEU HD23 1 1 6 30877 1 1 139 LEU HG H 26.336 10.534 1.150 1.00 . A A . 139 LEU HG 1 1 6 30878 1 1 139 LEU N N 30.485 10.682 0.614 1.00 . A A . 139 LEU N 1 1 6 30879 1 1 139 LEU O O 30.686 11.737 3.880 1.00 . A A . 139 LEU O 1 1 6 30880 1 1 140 LYS C C 33.009 9.833 4.461 1.00 . A A . 140 LYS C 1 1 6 30881 1 1 140 LYS CA C 31.626 9.189 4.434 1.00 . A A . 140 LYS CA 1 1 6 30882 1 1 140 LYS CB C 31.760 7.667 4.490 1.00 . A A . 140 LYS CB 1 1 6 30883 1 1 140 LYS CD C 31.428 7.346 6.960 1.00 . A A . 140 LYS CD 1 1 6 30884 1 1 140 LYS CE C 31.794 6.082 7.722 1.00 . A A . 140 LYS CE 1 1 6 30885 1 1 140 LYS CG C 30.901 7.026 5.569 1.00 . A A . 140 LYS CG 1 1 6 30886 1 1 140 LYS H H 30.688 8.919 2.556 1.00 . A A . 140 LYS H 1 1 6 30887 1 1 140 LYS HA H 31.069 9.525 5.297 1.00 . A A . 140 LYS HA 1 1 6 30888 1 1 140 LYS HB2 H 31.468 7.254 3.534 1.00 . A A . 140 LYS HB2 1 1 6 30889 1 1 140 LYS HB3 H 32.792 7.412 4.685 1.00 . A A . 140 LYS HB3 1 1 6 30890 1 1 140 LYS HD2 H 32.310 7.965 6.869 1.00 . A A . 140 LYS HD2 1 1 6 30891 1 1 140 LYS HD3 H 30.667 7.880 7.510 1.00 . A A . 140 LYS HD3 1 1 6 30892 1 1 140 LYS HE2 H 31.021 5.876 8.446 1.00 . A A . 140 LYS HE2 1 1 6 30893 1 1 140 LYS HE3 H 31.857 5.263 7.024 1.00 . A A . 140 LYS HE3 1 1 6 30894 1 1 140 LYS HG2 H 29.893 7.401 5.483 1.00 . A A . 140 LYS HG2 1 1 6 30895 1 1 140 LYS HG3 H 30.903 5.956 5.428 1.00 . A A . 140 LYS HG3 1 1 6 30896 1 1 140 LYS HZ1 H 33.203 7.182 8.804 1.00 . A A . 140 LYS HZ1 1 1 6 30897 1 1 140 LYS HZ2 H 33.878 6.022 7.774 1.00 . A A . 140 LYS HZ2 1 1 6 30898 1 1 140 LYS HZ3 H 33.146 5.542 9.220 1.00 . A A . 140 LYS HZ3 1 1 6 30899 1 1 140 LYS N N 30.886 9.589 3.242 1.00 . A A . 140 LYS N 1 1 6 30900 1 1 140 LYS NZ N 33.096 6.216 8.429 1.00 . A A . 140 LYS NZ 1 1 6 30901 1 1 140 LYS O O 33.578 10.059 5.530 1.00 . A A . 140 LYS O 1 1 6 30902 1 1 141 ALA C C 34.921 12.084 3.903 1.00 . A A . 141 ALA C 1 1 6 30903 1 1 141 ALA CA C 34.869 10.736 3.181 1.00 . A A . 141 ALA CA 1 1 6 30904 1 1 141 ALA CB C 35.268 10.897 1.720 1.00 . A A . 141 ALA CB 1 1 6 30905 1 1 141 ALA H H 33.053 9.919 2.463 1.00 . A A . 141 ALA H 1 1 6 30906 1 1 141 ALA HA H 35.575 10.068 3.649 1.00 . A A . 141 ALA HA 1 1 6 30907 1 1 141 ALA HB1 H 34.397 11.158 1.135 1.00 . A A . 141 ALA HB1 1 1 6 30908 1 1 141 ALA HB2 H 35.683 9.969 1.352 1.00 . A A . 141 ALA HB2 1 1 6 30909 1 1 141 ALA HB3 H 36.007 11.678 1.631 1.00 . A A . 141 ALA HB3 1 1 6 30910 1 1 141 ALA N N 33.549 10.123 3.282 1.00 . A A . 141 ALA N 1 1 6 30911 1 1 141 ALA O O 36.002 12.612 4.167 1.00 . A A . 141 ALA O 1 1 6 30912 1 1 142 LYS C C 33.063 13.724 6.309 1.00 . A A . 142 LYS C 1 1 6 30913 1 1 142 LYS CA C 33.686 13.911 4.934 1.00 . A A . 142 LYS CA 1 1 6 30914 1 1 142 LYS CB C 32.871 14.920 4.125 1.00 . A A . 142 LYS CB 1 1 6 30915 1 1 142 LYS CD C 31.866 17.229 4.017 1.00 . A A . 142 LYS CD 1 1 6 30916 1 1 142 LYS CE C 32.568 18.332 3.243 1.00 . A A . 142 LYS CE 1 1 6 30917 1 1 142 LYS CG C 32.861 16.319 4.725 1.00 . A A . 142 LYS CG 1 1 6 30918 1 1 142 LYS H H 32.919 12.173 4.010 1.00 . A A . 142 LYS H 1 1 6 30919 1 1 142 LYS HA H 34.693 14.282 5.052 1.00 . A A . 142 LYS HA 1 1 6 30920 1 1 142 LYS HB2 H 33.283 14.982 3.129 1.00 . A A . 142 LYS HB2 1 1 6 30921 1 1 142 LYS HB3 H 31.850 14.572 4.062 1.00 . A A . 142 LYS HB3 1 1 6 30922 1 1 142 LYS HD2 H 31.280 16.638 3.327 1.00 . A A . 142 LYS HD2 1 1 6 30923 1 1 142 LYS HD3 H 31.214 17.675 4.754 1.00 . A A . 142 LYS HD3 1 1 6 30924 1 1 142 LYS HE2 H 33.518 17.962 2.895 1.00 . A A . 142 LYS HE2 1 1 6 30925 1 1 142 LYS HE3 H 31.957 18.605 2.395 1.00 . A A . 142 LYS HE3 1 1 6 30926 1 1 142 LYS HG2 H 32.590 16.248 5.768 1.00 . A A . 142 LYS HG2 1 1 6 30927 1 1 142 LYS HG3 H 33.851 16.744 4.639 1.00 . A A . 142 LYS HG3 1 1 6 30928 1 1 142 LYS HZ1 H 31.889 19.957 4.366 1.00 . A A . 142 LYS HZ1 1 1 6 30929 1 1 142 LYS HZ2 H 33.340 20.251 3.547 1.00 . A A . 142 LYS HZ2 1 1 6 30930 1 1 142 LYS HZ3 H 33.335 19.286 4.937 1.00 . A A . 142 LYS HZ3 1 1 6 30931 1 1 142 LYS N N 33.753 12.635 4.234 1.00 . A A . 142 LYS N 1 1 6 30932 1 1 142 LYS NZ N 32.799 19.541 4.082 1.00 . A A . 142 LYS NZ 1 1 6 30933 1 1 142 LYS O O 33.682 14.023 7.330 1.00 . A A . 142 LYS O 1 1 6 30934 1 1 143 GLY C C 29.634 12.894 7.396 1.00 . A A . 143 GLY C 1 1 6 30935 1 1 143 GLY CA C 31.137 12.984 7.577 1.00 . A A . 143 GLY CA 1 1 6 30936 1 1 143 GLY H H 31.399 12.996 5.473 1.00 . A A . 143 GLY H 1 1 6 30937 1 1 143 GLY HA2 H 31.494 12.061 8.011 1.00 . A A . 143 GLY HA2 1 1 6 30938 1 1 143 GLY HA3 H 31.355 13.796 8.254 1.00 . A A . 143 GLY HA3 1 1 6 30939 1 1 143 GLY N N 31.835 13.219 6.323 1.00 . A A . 143 GLY N 1 1 6 30940 1 1 143 GLY O O 28.878 13.401 8.223 1.00 . A A . 143 GLY O 1 1 6 30941 1 1 144 LYS C C 27.471 10.929 5.122 1.00 . A A . 144 LYS C 1 1 6 30942 1 1 144 LYS CA C 27.762 12.110 6.045 1.00 . A A . 144 LYS CA 1 1 6 30943 1 1 144 LYS CB C 27.229 13.399 5.408 1.00 . A A . 144 LYS CB 1 1 6 30944 1 1 144 LYS CD C 26.203 15.606 6.022 1.00 . A A . 144 LYS CD 1 1 6 30945 1 1 144 LYS CE C 25.894 16.464 7.238 1.00 . A A . 144 LYS CE 1 1 6 30946 1 1 144 LYS CG C 27.300 14.602 6.327 1.00 . A A . 144 LYS CG 1 1 6 30947 1 1 144 LYS H H 29.845 11.859 5.690 1.00 . A A . 144 LYS H 1 1 6 30948 1 1 144 LYS HA H 27.260 11.949 6.986 1.00 . A A . 144 LYS HA 1 1 6 30949 1 1 144 LYS HB2 H 27.810 13.618 4.523 1.00 . A A . 144 LYS HB2 1 1 6 30950 1 1 144 LYS HB3 H 26.197 13.252 5.124 1.00 . A A . 144 LYS HB3 1 1 6 30951 1 1 144 LYS HD2 H 26.526 16.245 5.214 1.00 . A A . 144 LYS HD2 1 1 6 30952 1 1 144 LYS HD3 H 25.311 15.073 5.729 1.00 . A A . 144 LYS HD3 1 1 6 30953 1 1 144 LYS HE2 H 25.884 15.833 8.116 1.00 . A A . 144 LYS HE2 1 1 6 30954 1 1 144 LYS HE3 H 26.669 17.208 7.341 1.00 . A A . 144 LYS HE3 1 1 6 30955 1 1 144 LYS HG2 H 27.190 14.269 7.346 1.00 . A A . 144 LYS HG2 1 1 6 30956 1 1 144 LYS HG3 H 28.260 15.082 6.200 1.00 . A A . 144 LYS HG3 1 1 6 30957 1 1 144 LYS HZ1 H 23.894 16.524 6.646 1.00 . A A . 144 LYS HZ1 1 1 6 30958 1 1 144 LYS HZ2 H 24.680 18.018 6.557 1.00 . A A . 144 LYS HZ2 1 1 6 30959 1 1 144 LYS HZ3 H 24.216 17.395 8.061 1.00 . A A . 144 LYS HZ3 1 1 6 30960 1 1 144 LYS N N 29.195 12.247 6.316 1.00 . A A . 144 LYS N 1 1 6 30961 1 1 144 LYS NZ N 24.579 17.148 7.117 1.00 . A A . 144 LYS NZ 1 1 6 30962 1 1 144 LYS O O 28.372 10.176 4.754 1.00 . A A . 144 LYS O 1 1 6 30963 1 1 145 SER C C 24.645 10.238 2.933 1.00 . A A . 145 SER C 1 1 6 30964 1 1 145 SER CA C 25.751 9.721 3.854 1.00 . A A . 145 SER CA 1 1 6 30965 1 1 145 SER CB C 25.260 8.518 4.655 1.00 . A A . 145 SER CB 1 1 6 30966 1 1 145 SER H H 25.536 11.430 5.081 1.00 . A A . 145 SER H 1 1 6 30967 1 1 145 SER HA H 26.592 9.423 3.249 1.00 . A A . 145 SER HA 1 1 6 30968 1 1 145 SER HB2 H 25.650 8.578 5.661 1.00 . A A . 145 SER HB2 1 1 6 30969 1 1 145 SER HB3 H 24.182 8.525 4.686 1.00 . A A . 145 SER HB3 1 1 6 30970 1 1 145 SER HG H 24.936 6.813 3.740 1.00 . A A . 145 SER HG 1 1 6 30971 1 1 145 SER N N 26.197 10.789 4.748 1.00 . A A . 145 SER N 1 1 6 30972 1 1 145 SER O O 23.867 11.111 3.315 1.00 . A A . 145 SER O 1 1 6 30973 1 1 145 SER OG O 25.695 7.300 4.069 1.00 . A A . 145 SER OG 1 1 6 30974 1 1 146 ALA C C 22.332 9.339 0.778 1.00 . A A . 146 ALA C 1 1 6 30975 1 1 146 ALA CA C 23.605 10.181 0.741 1.00 . A A . 146 ALA CA 1 1 6 30976 1 1 146 ALA CB C 24.202 10.167 -0.662 1.00 . A A . 146 ALA CB 1 1 6 30977 1 1 146 ALA H H 25.255 9.049 1.435 1.00 . A A . 146 ALA H 1 1 6 30978 1 1 146 ALA HA H 23.354 11.202 0.985 1.00 . A A . 146 ALA HA 1 1 6 30979 1 1 146 ALA HB1 H 24.842 9.306 -0.774 1.00 . A A . 146 ALA HB1 1 1 6 30980 1 1 146 ALA HB2 H 24.781 11.066 -0.815 1.00 . A A . 146 ALA HB2 1 1 6 30981 1 1 146 ALA HB3 H 23.407 10.121 -1.392 1.00 . A A . 146 ALA HB3 1 1 6 30982 1 1 146 ALA N N 24.596 9.727 1.706 1.00 . A A . 146 ALA N 1 1 6 30983 1 1 146 ALA O O 21.354 9.658 0.101 1.00 . A A . 146 ALA O 1 1 6 30984 1 1 147 LEU C C 21.216 6.529 2.898 1.00 . A A . 147 LEU C 1 1 6 30985 1 1 147 LEU CA C 21.228 7.341 1.594 1.00 . A A . 147 LEU CA 1 1 6 30986 1 1 147 LEU CB C 21.313 6.370 0.412 1.00 . A A . 147 LEU CB 1 1 6 30987 1 1 147 LEU CD1 C 22.582 4.395 1.297 1.00 . A A . 147 LEU CD1 1 1 6 30988 1 1 147 LEU CD2 C 22.871 5.092 -1.082 1.00 . A A . 147 LEU CD2 1 1 6 30989 1 1 147 LEU CG C 22.620 5.571 0.336 1.00 . A A . 147 LEU CG 1 1 6 30990 1 1 147 LEU H H 23.152 7.999 1.998 1.00 . A A . 147 LEU H 1 1 6 30991 1 1 147 LEU HA H 20.331 7.925 1.517 1.00 . A A . 147 LEU HA 1 1 6 30992 1 1 147 LEU HB2 H 20.495 5.673 0.488 1.00 . A A . 147 LEU HB2 1 1 6 30993 1 1 147 LEU HB3 H 21.205 6.931 -0.505 1.00 . A A . 147 LEU HB3 1 1 6 30994 1 1 147 LEU HD11 H 23.336 4.529 2.058 1.00 . A A . 147 LEU HD11 1 1 6 30995 1 1 147 LEU HD12 H 22.775 3.480 0.756 1.00 . A A . 147 LEU HD12 1 1 6 30996 1 1 147 LEU HD13 H 21.608 4.339 1.761 1.00 . A A . 147 LEU HD13 1 1 6 30997 1 1 147 LEU HD21 H 23.870 4.681 -1.155 1.00 . A A . 147 LEU HD21 1 1 6 30998 1 1 147 LEU HD22 H 22.775 5.926 -1.757 1.00 . A A . 147 LEU HD22 1 1 6 30999 1 1 147 LEU HD23 H 22.147 4.332 -1.341 1.00 . A A . 147 LEU HD23 1 1 6 31000 1 1 147 LEU HG H 23.443 6.210 0.623 1.00 . A A . 147 LEU HG 1 1 6 31001 1 1 147 LEU N N 22.357 8.241 1.526 1.00 . A A . 147 LEU N 1 1 6 31002 1 1 147 LEU O O 22.272 6.148 3.403 1.00 . A A . 147 LEU O 1 1 6 31003 1 1 148 MET C C 18.436 5.209 5.012 1.00 . A A . 148 MET C 1 1 6 31004 1 1 148 MET CA C 19.901 5.513 4.686 1.00 . A A . 148 MET CA 1 1 6 31005 1 1 148 MET CB C 20.535 6.299 5.835 1.00 . A A . 148 MET CB 1 1 6 31006 1 1 148 MET CE C 22.671 6.077 8.873 1.00 . A A . 148 MET CE 1 1 6 31007 1 1 148 MET CG C 21.926 5.816 6.215 1.00 . A A . 148 MET CG 1 1 6 31008 1 1 148 MET H H 19.216 6.599 3.007 1.00 . A A . 148 MET H 1 1 6 31009 1 1 148 MET HA H 20.430 4.579 4.565 1.00 . A A . 148 MET HA 1 1 6 31010 1 1 148 MET HB2 H 20.607 7.337 5.544 1.00 . A A . 148 MET HB2 1 1 6 31011 1 1 148 MET HB3 H 19.900 6.221 6.704 1.00 . A A . 148 MET HB3 1 1 6 31012 1 1 148 MET HE1 H 23.214 6.818 8.306 1.00 . A A . 148 MET HE1 1 1 6 31013 1 1 148 MET HE2 H 23.351 5.572 9.545 1.00 . A A . 148 MET HE2 1 1 6 31014 1 1 148 MET HE3 H 21.892 6.560 9.443 1.00 . A A . 148 MET HE3 1 1 6 31015 1 1 148 MET HG2 H 22.303 5.184 5.425 1.00 . A A . 148 MET HG2 1 1 6 31016 1 1 148 MET HG3 H 22.573 6.674 6.326 1.00 . A A . 148 MET HG3 1 1 6 31017 1 1 148 MET N N 20.025 6.270 3.444 1.00 . A A . 148 MET N 1 1 6 31018 1 1 148 MET O O 17.605 6.112 5.085 1.00 . A A . 148 MET O 1 1 6 31019 1 1 148 MET SD S 21.941 4.881 7.757 1.00 . A A . 148 MET SD 1 1 6 31020 1 1 149 PHE C C 16.829 2.084 6.187 1.00 . A A . 149 PHE C 1 1 6 31021 1 1 149 PHE CA C 16.788 3.479 5.555 1.00 . A A . 149 PHE CA 1 1 6 31022 1 1 149 PHE CB C 15.888 3.477 4.317 1.00 . A A . 149 PHE CB 1 1 6 31023 1 1 149 PHE CD1 C 13.967 4.766 5.304 1.00 . A A . 149 PHE CD1 1 1 6 31024 1 1 149 PHE CD2 C 13.514 2.672 4.264 1.00 . A A . 149 PHE CD2 1 1 6 31025 1 1 149 PHE CE1 C 12.623 4.914 5.597 1.00 . A A . 149 PHE CE1 1 1 6 31026 1 1 149 PHE CE2 C 12.171 2.816 4.551 1.00 . A A . 149 PHE CE2 1 1 6 31027 1 1 149 PHE CG C 14.426 3.643 4.634 1.00 . A A . 149 PHE CG 1 1 6 31028 1 1 149 PHE CZ C 11.725 3.937 5.217 1.00 . A A . 149 PHE CZ 1 1 6 31029 1 1 149 PHE H H 18.856 3.262 5.152 1.00 . A A . 149 PHE H 1 1 6 31030 1 1 149 PHE HA H 16.386 4.174 6.279 1.00 . A A . 149 PHE HA 1 1 6 31031 1 1 149 PHE HB2 H 16.179 4.289 3.666 1.00 . A A . 149 PHE HB2 1 1 6 31032 1 1 149 PHE HB3 H 16.011 2.541 3.793 1.00 . A A . 149 PHE HB3 1 1 6 31033 1 1 149 PHE HD1 H 14.669 5.532 5.597 1.00 . A A . 149 PHE HD1 1 1 6 31034 1 1 149 PHE HD2 H 13.861 1.792 3.743 1.00 . A A . 149 PHE HD2 1 1 6 31035 1 1 149 PHE HE1 H 12.277 5.793 6.123 1.00 . A A . 149 PHE HE1 1 1 6 31036 1 1 149 PHE HE2 H 11.470 2.050 4.250 1.00 . A A . 149 PHE HE2 1 1 6 31037 1 1 149 PHE HZ H 10.673 4.049 5.445 1.00 . A A . 149 PHE HZ 1 1 6 31038 1 1 149 PHE N N 18.141 3.927 5.219 1.00 . A A . 149 PHE N 1 1 6 31039 1 1 149 PHE O O 17.897 1.492 6.328 1.00 . A A . 149 PHE O 1 1 6 31040 1 1 150 ASN C C 16.459 -0.781 6.489 1.00 . A A . 150 ASN C 1 1 6 31041 1 1 150 ASN CA C 15.577 0.246 7.206 1.00 . A A . 150 ASN CA 1 1 6 31042 1 1 150 ASN CB C 14.128 -0.235 7.230 1.00 . A A . 150 ASN CB 1 1 6 31043 1 1 150 ASN CG C 13.829 -1.082 8.450 1.00 . A A . 150 ASN CG 1 1 6 31044 1 1 150 ASN H H 14.843 2.087 6.452 1.00 . A A . 150 ASN H 1 1 6 31045 1 1 150 ASN HA H 15.928 0.346 8.222 1.00 . A A . 150 ASN HA 1 1 6 31046 1 1 150 ASN HB2 H 13.470 0.622 7.242 1.00 . A A . 150 ASN HB2 1 1 6 31047 1 1 150 ASN HB3 H 13.932 -0.823 6.346 1.00 . A A . 150 ASN HB3 1 1 6 31048 1 1 150 ASN HD21 H 11.923 -0.527 8.403 1.00 . A A . 150 ASN HD21 1 1 6 31049 1 1 150 ASN HD22 H 12.364 -1.601 9.679 1.00 . A A . 150 ASN HD22 1 1 6 31050 1 1 150 ASN N N 15.663 1.567 6.580 1.00 . A A . 150 ASN N 1 1 6 31051 1 1 150 ASN ND2 N 12.578 -1.070 8.887 1.00 . A A . 150 ASN ND2 1 1 6 31052 1 1 150 ASN O O 16.868 -0.568 5.345 1.00 . A A . 150 ASN O 1 1 6 31053 1 1 150 ASN OD1 O 14.713 -1.745 8.991 1.00 . A A . 150 ASN OD1 1 1 6 31054 1 1 151 LEU C C 17.026 -4.319 6.741 1.00 . A A . 151 LEU C 1 1 6 31055 1 1 151 LEU CA C 17.620 -2.922 6.598 1.00 . A A . 151 LEU CA 1 1 6 31056 1 1 151 LEU CB C 19.004 -2.891 7.249 1.00 . A A . 151 LEU CB 1 1 6 31057 1 1 151 LEU CD1 C 20.191 -2.675 5.043 1.00 . A A . 151 LEU CD1 1 1 6 31058 1 1 151 LEU CD2 C 21.478 -3.263 7.105 1.00 . A A . 151 LEU CD2 1 1 6 31059 1 1 151 LEU CG C 20.149 -3.411 6.375 1.00 . A A . 151 LEU CG 1 1 6 31060 1 1 151 LEU H H 16.426 -1.998 8.085 1.00 . A A . 151 LEU H 1 1 6 31061 1 1 151 LEU HA H 17.727 -2.705 5.550 1.00 . A A . 151 LEU HA 1 1 6 31062 1 1 151 LEU HB2 H 19.226 -1.873 7.528 1.00 . A A . 151 LEU HB2 1 1 6 31063 1 1 151 LEU HB3 H 18.968 -3.493 8.144 1.00 . A A . 151 LEU HB3 1 1 6 31064 1 1 151 LEU HD11 H 19.186 -2.475 4.704 1.00 . A A . 151 LEU HD11 1 1 6 31065 1 1 151 LEU HD12 H 20.702 -3.283 4.312 1.00 . A A . 151 LEU HD12 1 1 6 31066 1 1 151 LEU HD13 H 20.719 -1.742 5.165 1.00 . A A . 151 LEU HD13 1 1 6 31067 1 1 151 LEU HD21 H 21.721 -2.215 7.202 1.00 . A A . 151 LEU HD21 1 1 6 31068 1 1 151 LEU HD22 H 22.256 -3.761 6.543 1.00 . A A . 151 LEU HD22 1 1 6 31069 1 1 151 LEU HD23 H 21.402 -3.707 8.086 1.00 . A A . 151 LEU HD23 1 1 6 31070 1 1 151 LEU HG H 19.990 -4.461 6.173 1.00 . A A . 151 LEU HG 1 1 6 31071 1 1 151 LEU N N 16.766 -1.887 7.174 1.00 . A A . 151 LEU N 1 1 6 31072 1 1 151 LEU O O 17.100 -5.114 5.805 1.00 . A A . 151 LEU O 1 1 6 31073 1 1 152 GLN C C 14.363 -5.935 8.054 1.00 . A A . 152 GLN C 1 1 6 31074 1 1 152 GLN CA C 15.886 -5.962 8.099 1.00 . A A . 152 GLN CA 1 1 6 31075 1 1 152 GLN CB C 16.360 -6.544 9.432 1.00 . A A . 152 GLN CB 1 1 6 31076 1 1 152 GLN CD C 16.732 -6.136 11.899 1.00 . A A . 152 GLN CD 1 1 6 31077 1 1 152 GLN CG C 16.011 -5.687 10.642 1.00 . A A . 152 GLN CG 1 1 6 31078 1 1 152 GLN H H 16.426 -3.978 8.628 1.00 . A A . 152 GLN H 1 1 6 31079 1 1 152 GLN HA H 16.242 -6.595 7.299 1.00 . A A . 152 GLN HA 1 1 6 31080 1 1 152 GLN HB2 H 15.907 -7.516 9.565 1.00 . A A . 152 GLN HB2 1 1 6 31081 1 1 152 GLN HB3 H 17.433 -6.659 9.397 1.00 . A A . 152 GLN HB3 1 1 6 31082 1 1 152 GLN HE21 H 15.017 -6.748 12.699 1.00 . A A . 152 GLN HE21 1 1 6 31083 1 1 152 GLN HE22 H 16.422 -6.971 13.676 1.00 . A A . 152 GLN HE22 1 1 6 31084 1 1 152 GLN HG2 H 16.289 -4.665 10.438 1.00 . A A . 152 GLN HG2 1 1 6 31085 1 1 152 GLN HG3 H 14.948 -5.744 10.814 1.00 . A A . 152 GLN HG3 1 1 6 31086 1 1 152 GLN N N 16.455 -4.635 7.902 1.00 . A A . 152 GLN N 1 1 6 31087 1 1 152 GLN NE2 N 15.981 -6.672 12.855 1.00 . A A . 152 GLN NE2 1 1 6 31088 1 1 152 GLN O O 13.697 -6.670 8.782 1.00 . A A . 152 GLN O 1 1 6 31089 1 1 152 GLN OE1 O 17.951 -5.998 12.010 1.00 . A A . 152 GLN OE1 1 1 6 31090 1 1 153 GLU C C 11.982 -4.894 5.585 1.00 . A A . 153 GLU C 1 1 6 31091 1 1 153 GLU CA C 12.372 -4.953 7.060 1.00 . A A . 153 GLU CA 1 1 6 31092 1 1 153 GLU CB C 11.885 -3.703 7.792 1.00 . A A . 153 GLU CB 1 1 6 31093 1 1 153 GLU CD C 11.446 -3.599 10.281 1.00 . A A . 153 GLU CD 1 1 6 31094 1 1 153 GLU CG C 10.909 -3.997 8.920 1.00 . A A . 153 GLU CG 1 1 6 31095 1 1 153 GLU H H 14.401 -4.486 6.678 1.00 . A A . 153 GLU H 1 1 6 31096 1 1 153 GLU HA H 11.916 -5.823 7.507 1.00 . A A . 153 GLU HA 1 1 6 31097 1 1 153 GLU HB2 H 12.740 -3.201 8.209 1.00 . A A . 153 GLU HB2 1 1 6 31098 1 1 153 GLU HB3 H 11.398 -3.044 7.085 1.00 . A A . 153 GLU HB3 1 1 6 31099 1 1 153 GLU HG2 H 9.999 -3.448 8.739 1.00 . A A . 153 GLU HG2 1 1 6 31100 1 1 153 GLU HG3 H 10.698 -5.056 8.929 1.00 . A A . 153 GLU HG3 1 1 6 31101 1 1 153 GLU N N 13.818 -5.078 7.199 1.00 . A A . 153 GLU N 1 1 6 31102 1 1 153 GLU O O 12.847 -4.836 4.710 1.00 . A A . 153 GLU O 1 1 6 31103 1 1 153 GLU OE1 O 12.397 -4.251 10.761 1.00 . A A . 153 GLU OE1 1 1 6 31104 1 1 153 GLU OE2 O 10.916 -2.630 10.865 1.00 . A A . 153 GLU OE2 1 1 6 31105 1 1 154 PRO C C 10.191 -3.461 3.335 1.00 . A A . 154 PRO C 1 1 6 31106 1 1 154 PRO CA C 10.173 -4.874 3.908 1.00 . A A . 154 PRO CA 1 1 6 31107 1 1 154 PRO CB C 8.725 -5.390 4.022 1.00 . A A . 154 PRO CB 1 1 6 31108 1 1 154 PRO CD C 9.570 -4.997 6.243 1.00 . A A . 154 PRO CD 1 1 6 31109 1 1 154 PRO CG C 8.515 -5.732 5.465 1.00 . A A . 154 PRO CG 1 1 6 31110 1 1 154 PRO HA H 10.739 -5.530 3.261 1.00 . A A . 154 PRO HA 1 1 6 31111 1 1 154 PRO HB2 H 8.043 -4.621 3.702 1.00 . A A . 154 PRO HB2 1 1 6 31112 1 1 154 PRO HB3 H 8.605 -6.261 3.396 1.00 . A A . 154 PRO HB3 1 1 6 31113 1 1 154 PRO HD2 H 9.223 -4.014 6.518 1.00 . A A . 154 PRO HD2 1 1 6 31114 1 1 154 PRO HD3 H 9.859 -5.558 7.117 1.00 . A A . 154 PRO HD3 1 1 6 31115 1 1 154 PRO HG2 H 7.532 -5.412 5.778 1.00 . A A . 154 PRO HG2 1 1 6 31116 1 1 154 PRO HG3 H 8.621 -6.798 5.606 1.00 . A A . 154 PRO HG3 1 1 6 31117 1 1 154 PRO N N 10.671 -4.916 5.283 1.00 . A A . 154 PRO N 1 1 6 31118 1 1 154 PRO O O 10.892 -2.585 3.840 1.00 . A A . 154 PRO O 1 1 6 31119 1 1 155 TYR C C 10.628 -1.580 0.883 1.00 . A A . 155 TYR C 1 1 6 31120 1 1 155 TYR CA C 9.333 -1.947 1.615 1.00 . A A . 155 TYR CA 1 1 6 31121 1 1 155 TYR CB C 8.961 -0.857 2.621 1.00 . A A . 155 TYR CB 1 1 6 31122 1 1 155 TYR CD1 C 6.958 -2.041 3.590 1.00 . A A . 155 TYR CD1 1 1 6 31123 1 1 155 TYR CD2 C 6.678 0.205 2.851 1.00 . A A . 155 TYR CD2 1 1 6 31124 1 1 155 TYR CE1 C 5.627 -2.092 3.960 1.00 . A A . 155 TYR CE1 1 1 6 31125 1 1 155 TYR CE2 C 5.347 0.164 3.219 1.00 . A A . 155 TYR CE2 1 1 6 31126 1 1 155 TYR CG C 7.505 -0.896 3.031 1.00 . A A . 155 TYR CG 1 1 6 31127 1 1 155 TYR CZ C 4.826 -0.985 3.772 1.00 . A A . 155 TYR CZ 1 1 6 31128 1 1 155 TYR H H 8.889 -3.993 1.921 1.00 . A A . 155 TYR H 1 1 6 31129 1 1 155 TYR HA H 8.542 -2.016 0.883 1.00 . A A . 155 TYR HA 1 1 6 31130 1 1 155 TYR HB2 H 9.558 -0.974 3.511 1.00 . A A . 155 TYR HB2 1 1 6 31131 1 1 155 TYR HB3 H 9.159 0.110 2.183 1.00 . A A . 155 TYR HB3 1 1 6 31132 1 1 155 TYR HD1 H 7.590 -2.902 3.738 1.00 . A A . 155 TYR HD1 1 1 6 31133 1 1 155 TYR HD2 H 7.086 1.105 2.418 1.00 . A A . 155 TYR HD2 1 1 6 31134 1 1 155 TYR HE1 H 5.220 -2.994 4.394 1.00 . A A . 155 TYR HE1 1 1 6 31135 1 1 155 TYR HE2 H 4.720 1.029 3.072 1.00 . A A . 155 TYR HE2 1 1 6 31136 1 1 155 TYR HH H 3.208 -1.938 4.188 1.00 . A A . 155 TYR HH 1 1 6 31137 1 1 155 TYR N N 9.419 -3.250 2.274 1.00 . A A . 155 TYR N 1 1 6 31138 1 1 155 TYR O O 10.647 -0.642 0.086 1.00 . A A . 155 TYR O 1 1 6 31139 1 1 155 TYR OH O 3.500 -1.026 4.134 1.00 . A A . 155 TYR OH 1 1 6 31140 1 1 156 PHE C C 13.601 -3.201 -0.128 1.00 . A A . 156 PHE C 1 1 6 31141 1 1 156 PHE CA C 13.011 -1.989 0.582 1.00 . A A . 156 PHE CA 1 1 6 31142 1 1 156 PHE CB C 13.972 -1.506 1.668 1.00 . A A . 156 PHE CB 1 1 6 31143 1 1 156 PHE CD1 C 14.903 0.347 0.263 1.00 . A A . 156 PHE CD1 1 1 6 31144 1 1 156 PHE CD2 C 16.418 -0.984 1.537 1.00 . A A . 156 PHE CD2 1 1 6 31145 1 1 156 PHE CE1 C 15.959 1.094 -0.218 1.00 . A A . 156 PHE CE1 1 1 6 31146 1 1 156 PHE CE2 C 17.479 -0.240 1.061 1.00 . A A . 156 PHE CE2 1 1 6 31147 1 1 156 PHE CG C 15.121 -0.698 1.145 1.00 . A A . 156 PHE CG 1 1 6 31148 1 1 156 PHE CZ C 17.250 0.798 0.183 1.00 . A A . 156 PHE CZ 1 1 6 31149 1 1 156 PHE H H 11.657 -3.015 1.833 1.00 . A A . 156 PHE H 1 1 6 31150 1 1 156 PHE HA H 12.871 -1.195 -0.136 1.00 . A A . 156 PHE HA 1 1 6 31151 1 1 156 PHE HB2 H 13.429 -0.891 2.368 1.00 . A A . 156 PHE HB2 1 1 6 31152 1 1 156 PHE HB3 H 14.374 -2.362 2.188 1.00 . A A . 156 PHE HB3 1 1 6 31153 1 1 156 PHE HD1 H 13.894 0.577 -0.047 1.00 . A A . 156 PHE HD1 1 1 6 31154 1 1 156 PHE HD2 H 16.597 -1.798 2.224 1.00 . A A . 156 PHE HD2 1 1 6 31155 1 1 156 PHE HE1 H 15.775 1.907 -0.907 1.00 . A A . 156 PHE HE1 1 1 6 31156 1 1 156 PHE HE2 H 18.487 -0.471 1.377 1.00 . A A . 156 PHE HE2 1 1 6 31157 1 1 156 PHE HZ H 18.079 1.377 -0.190 1.00 . A A . 156 PHE HZ 1 1 6 31158 1 1 156 PHE N N 11.718 -2.286 1.185 1.00 . A A . 156 PHE N 1 1 6 31159 1 1 156 PHE O O 13.904 -3.162 -1.318 1.00 . A A . 156 PHE O 1 1 6 31160 1 1 157 THR C C 13.625 -5.967 -1.164 1.00 . A A . 157 THR C 1 1 6 31161 1 1 157 THR CA C 14.360 -5.499 0.092 1.00 . A A . 157 THR CA 1 1 6 31162 1 1 157 THR CB C 14.355 -6.593 1.163 1.00 . A A . 157 THR CB 1 1 6 31163 1 1 157 THR CG2 C 12.964 -6.964 1.642 1.00 . A A . 157 THR CG2 1 1 6 31164 1 1 157 THR H H 13.540 -4.238 1.575 1.00 . A A . 157 THR H 1 1 6 31165 1 1 157 THR HA H 15.384 -5.284 -0.174 1.00 . A A . 157 THR HA 1 1 6 31166 1 1 157 THR HB H 14.911 -6.236 2.019 1.00 . A A . 157 THR HB 1 1 6 31167 1 1 157 THR HG1 H 14.387 -8.511 0.692 1.00 . A A . 157 THR HG1 1 1 6 31168 1 1 157 THR HG21 H 12.672 -7.910 1.212 1.00 . A A . 157 THR HG21 1 1 6 31169 1 1 157 THR HG22 H 12.264 -6.200 1.340 1.00 . A A . 157 THR HG22 1 1 6 31170 1 1 157 THR HG23 H 12.964 -7.045 2.718 1.00 . A A . 157 THR HG23 1 1 6 31171 1 1 157 THR N N 13.784 -4.274 0.628 1.00 . A A . 157 THR N 1 1 6 31172 1 1 157 THR O O 14.258 -6.228 -2.189 1.00 . A A . 157 THR O 1 1 6 31173 1 1 157 THR OG1 O 14.997 -7.769 0.684 1.00 . A A . 157 THR OG1 1 1 6 31174 1 1 158 TRP C C 11.749 -5.672 -3.453 1.00 . A A . 158 TRP C 1 1 6 31175 1 1 158 TRP CA C 11.475 -6.513 -2.203 1.00 . A A . 158 TRP CA 1 1 6 31176 1 1 158 TRP CB C 9.991 -6.471 -1.836 1.00 . A A . 158 TRP CB 1 1 6 31177 1 1 158 TRP CD1 C 9.356 -8.947 -1.603 1.00 . A A . 158 TRP CD1 1 1 6 31178 1 1 158 TRP CD2 C 8.280 -7.881 -3.250 1.00 . A A . 158 TRP CD2 1 1 6 31179 1 1 158 TRP CE2 C 7.843 -9.220 -3.222 1.00 . A A . 158 TRP CE2 1 1 6 31180 1 1 158 TRP CE3 C 7.740 -7.019 -4.203 1.00 . A A . 158 TRP CE3 1 1 6 31181 1 1 158 TRP CG C 9.249 -7.725 -2.204 1.00 . A A . 158 TRP CG 1 1 6 31182 1 1 158 TRP CH2 C 6.371 -8.844 -5.036 1.00 . A A . 158 TRP CH2 1 1 6 31183 1 1 158 TRP CZ2 C 6.886 -9.714 -4.112 1.00 . A A . 158 TRP CZ2 1 1 6 31184 1 1 158 TRP CZ3 C 6.793 -7.507 -5.087 1.00 . A A . 158 TRP CZ3 1 1 6 31185 1 1 158 TRP H H 11.854 -5.849 -0.235 1.00 . A A . 158 TRP H 1 1 6 31186 1 1 158 TRP HA H 11.741 -7.532 -2.411 1.00 . A A . 158 TRP HA 1 1 6 31187 1 1 158 TRP HB2 H 9.898 -6.334 -0.768 1.00 . A A . 158 TRP HB2 1 1 6 31188 1 1 158 TRP HB3 H 9.523 -5.642 -2.343 1.00 . A A . 158 TRP HB3 1 1 6 31189 1 1 158 TRP HD1 H 10.011 -9.164 -0.774 1.00 . A A . 158 TRP HD1 1 1 6 31190 1 1 158 TRP HE1 H 8.427 -10.786 -1.964 1.00 . A A . 158 TRP HE1 1 1 6 31191 1 1 158 TRP HE3 H 8.055 -5.988 -4.263 1.00 . A A . 158 TRP HE3 1 1 6 31192 1 1 158 TRP HH2 H 5.628 -9.180 -5.747 1.00 . A A . 158 TRP HH2 1 1 6 31193 1 1 158 TRP HZ2 H 6.547 -10.741 -4.079 1.00 . A A . 158 TRP HZ2 1 1 6 31194 1 1 158 TRP HZ3 H 6.365 -6.850 -5.828 1.00 . A A . 158 TRP HZ3 1 1 6 31195 1 1 158 TRP N N 12.295 -6.072 -1.077 1.00 . A A . 158 TRP N 1 1 6 31196 1 1 158 TRP NE1 N 8.521 -9.848 -2.213 1.00 . A A . 158 TRP NE1 1 1 6 31197 1 1 158 TRP O O 12.098 -6.214 -4.501 1.00 . A A . 158 TRP O 1 1 6 31198 1 1 159 PRO C C 13.314 -3.478 -4.960 1.00 . A A . 159 PRO C 1 1 6 31199 1 1 159 PRO CA C 11.863 -3.430 -4.489 1.00 . A A . 159 PRO CA 1 1 6 31200 1 1 159 PRO CB C 11.523 -2.037 -3.948 1.00 . A A . 159 PRO CB 1 1 6 31201 1 1 159 PRO CD C 11.212 -3.594 -2.149 1.00 . A A . 159 PRO CD 1 1 6 31202 1 1 159 PRO CG C 11.581 -2.167 -2.467 1.00 . A A . 159 PRO CG 1 1 6 31203 1 1 159 PRO HA H 11.214 -3.658 -5.322 1.00 . A A . 159 PRO HA 1 1 6 31204 1 1 159 PRO HB2 H 12.247 -1.319 -4.310 1.00 . A A . 159 PRO HB2 1 1 6 31205 1 1 159 PRO HB3 H 10.535 -1.753 -4.279 1.00 . A A . 159 PRO HB3 1 1 6 31206 1 1 159 PRO HD2 H 11.757 -3.942 -1.287 1.00 . A A . 159 PRO HD2 1 1 6 31207 1 1 159 PRO HD3 H 10.149 -3.682 -1.981 1.00 . A A . 159 PRO HD3 1 1 6 31208 1 1 159 PRO HG2 H 12.578 -1.947 -2.124 1.00 . A A . 159 PRO HG2 1 1 6 31209 1 1 159 PRO HG3 H 10.874 -1.487 -2.015 1.00 . A A . 159 PRO HG3 1 1 6 31210 1 1 159 PRO N N 11.611 -4.331 -3.358 1.00 . A A . 159 PRO N 1 1 6 31211 1 1 159 PRO O O 13.652 -2.934 -6.009 1.00 . A A . 159 PRO O 1 1 6 31212 1 1 160 LEU C C 15.875 -5.648 -5.055 1.00 . A A . 160 LEU C 1 1 6 31213 1 1 160 LEU CA C 15.579 -4.255 -4.510 1.00 . A A . 160 LEU CA 1 1 6 31214 1 1 160 LEU CB C 16.431 -4.000 -3.265 1.00 . A A . 160 LEU CB 1 1 6 31215 1 1 160 LEU CD1 C 16.682 -2.203 -1.527 1.00 . A A . 160 LEU CD1 1 1 6 31216 1 1 160 LEU CD2 C 18.204 -2.238 -3.511 1.00 . A A . 160 LEU CD2 1 1 6 31217 1 1 160 LEU CG C 16.798 -2.535 -3.009 1.00 . A A . 160 LEU CG 1 1 6 31218 1 1 160 LEU H H 13.842 -4.548 -3.359 1.00 . A A . 160 LEU H 1 1 6 31219 1 1 160 LEU HA H 15.813 -3.520 -5.264 1.00 . A A . 160 LEU HA 1 1 6 31220 1 1 160 LEU HB2 H 15.886 -4.368 -2.408 1.00 . A A . 160 LEU HB2 1 1 6 31221 1 1 160 LEU HB3 H 17.346 -4.566 -3.358 1.00 . A A . 160 LEU HB3 1 1 6 31222 1 1 160 LEU HD11 H 15.676 -1.880 -1.307 1.00 . A A . 160 LEU HD11 1 1 6 31223 1 1 160 LEU HD12 H 17.377 -1.414 -1.281 1.00 . A A . 160 LEU HD12 1 1 6 31224 1 1 160 LEU HD13 H 16.913 -3.081 -0.942 1.00 . A A . 160 LEU HD13 1 1 6 31225 1 1 160 LEU HD21 H 18.715 -3.166 -3.720 1.00 . A A . 160 LEU HD21 1 1 6 31226 1 1 160 LEU HD22 H 18.750 -1.688 -2.758 1.00 . A A . 160 LEU HD22 1 1 6 31227 1 1 160 LEU HD23 H 18.145 -1.650 -4.412 1.00 . A A . 160 LEU HD23 1 1 6 31228 1 1 160 LEU HG H 16.109 -1.899 -3.546 1.00 . A A . 160 LEU HG 1 1 6 31229 1 1 160 LEU N N 14.167 -4.132 -4.179 1.00 . A A . 160 LEU N 1 1 6 31230 1 1 160 LEU O O 16.797 -5.834 -5.850 1.00 . A A . 160 LEU O 1 1 6 31231 1 1 161 ILE C C 14.576 -8.241 -6.397 1.00 . A A . 161 ILE C 1 1 6 31232 1 1 161 ILE CA C 15.253 -8.004 -5.055 1.00 . A A . 161 ILE CA 1 1 6 31233 1 1 161 ILE CB C 14.708 -9.010 -4.026 1.00 . A A . 161 ILE CB 1 1 6 31234 1 1 161 ILE CD1 C 12.590 -9.681 -2.794 1.00 . A A . 161 ILE CD1 1 1 6 31235 1 1 161 ILE CG1 C 13.303 -8.617 -3.602 1.00 . A A . 161 ILE CG1 1 1 6 31236 1 1 161 ILE CG2 C 15.629 -9.080 -2.811 1.00 . A A . 161 ILE CG2 1 1 6 31237 1 1 161 ILE H H 14.363 -6.407 -3.988 1.00 . A A . 161 ILE H 1 1 6 31238 1 1 161 ILE HA H 16.306 -8.184 -5.164 1.00 . A A . 161 ILE HA 1 1 6 31239 1 1 161 ILE HB H 14.677 -9.986 -4.486 1.00 . A A . 161 ILE HB 1 1 6 31240 1 1 161 ILE HD11 H 11.527 -9.492 -2.808 1.00 . A A . 161 ILE HD11 1 1 6 31241 1 1 161 ILE HD12 H 12.944 -9.655 -1.773 1.00 . A A . 161 ILE HD12 1 1 6 31242 1 1 161 ILE HD13 H 12.789 -10.652 -3.220 1.00 . A A . 161 ILE HD13 1 1 6 31243 1 1 161 ILE HG12 H 13.369 -7.732 -2.996 1.00 . A A . 161 ILE HG12 1 1 6 31244 1 1 161 ILE HG13 H 12.711 -8.404 -4.480 1.00 . A A . 161 ILE HG13 1 1 6 31245 1 1 161 ILE HG21 H 16.349 -8.274 -2.859 1.00 . A A . 161 ILE HG21 1 1 6 31246 1 1 161 ILE HG22 H 16.149 -10.025 -2.806 1.00 . A A . 161 ILE HG22 1 1 6 31247 1 1 161 ILE HG23 H 15.046 -8.987 -1.905 1.00 . A A . 161 ILE HG23 1 1 6 31248 1 1 161 ILE N N 15.082 -6.624 -4.617 1.00 . A A . 161 ILE N 1 1 6 31249 1 1 161 ILE O O 14.862 -9.223 -7.078 1.00 . A A . 161 ILE O 1 1 6 31250 1 1 162 ALA C C 13.906 -7.081 -9.204 1.00 . A A . 162 ALA C 1 1 6 31251 1 1 162 ALA CA C 12.984 -7.450 -8.050 1.00 . A A . 162 ALA CA 1 1 6 31252 1 1 162 ALA CB C 11.749 -6.561 -8.040 1.00 . A A . 162 ALA CB 1 1 6 31253 1 1 162 ALA H H 13.499 -6.560 -6.204 1.00 . A A . 162 ALA H 1 1 6 31254 1 1 162 ALA HA H 12.665 -8.476 -8.166 1.00 . A A . 162 ALA HA 1 1 6 31255 1 1 162 ALA HB1 H 11.380 -6.476 -7.030 1.00 . A A . 162 ALA HB1 1 1 6 31256 1 1 162 ALA HB2 H 10.984 -6.996 -8.666 1.00 . A A . 162 ALA HB2 1 1 6 31257 1 1 162 ALA HB3 H 12.008 -5.580 -8.412 1.00 . A A . 162 ALA HB3 1 1 6 31258 1 1 162 ALA N N 13.685 -7.333 -6.781 1.00 . A A . 162 ALA N 1 1 6 31259 1 1 162 ALA O O 14.084 -7.852 -10.149 1.00 . A A . 162 ALA O 1 1 6 31260 1 1 163 ALA C C 14.808 -5.443 -11.528 1.00 . A A . 163 ALA C 1 1 6 31261 1 1 163 ALA CA C 15.422 -5.407 -10.126 1.00 . A A . 163 ALA CA 1 1 6 31262 1 1 163 ALA CB C 16.718 -6.203 -10.091 1.00 . A A . 163 ALA CB 1 1 6 31263 1 1 163 ALA H H 14.319 -5.340 -8.314 1.00 . A A . 163 ALA H 1 1 6 31264 1 1 163 ALA HA H 15.658 -4.382 -9.883 1.00 . A A . 163 ALA HA 1 1 6 31265 1 1 163 ALA HB1 H 16.529 -7.182 -9.674 1.00 . A A . 163 ALA HB1 1 1 6 31266 1 1 163 ALA HB2 H 17.442 -5.685 -9.480 1.00 . A A . 163 ALA HB2 1 1 6 31267 1 1 163 ALA HB3 H 17.103 -6.307 -11.095 1.00 . A A . 163 ALA HB3 1 1 6 31268 1 1 163 ALA N N 14.500 -5.898 -9.106 1.00 . A A . 163 ALA N 1 1 6 31269 1 1 163 ALA O O 14.207 -4.466 -11.974 1.00 . A A . 163 ALA O 1 1 6 31270 1 1 164 ASP C C 13.144 -7.516 -13.585 1.00 . A A . 164 ASP C 1 1 6 31271 1 1 164 ASP CA C 14.445 -6.712 -13.579 1.00 . A A . 164 ASP CA 1 1 6 31272 1 1 164 ASP CB C 15.485 -7.385 -14.482 1.00 . A A . 164 ASP CB 1 1 6 31273 1 1 164 ASP CG C 16.100 -6.419 -15.480 1.00 . A A . 164 ASP CG 1 1 6 31274 1 1 164 ASP H H 15.467 -7.312 -11.826 1.00 . A A . 164 ASP H 1 1 6 31275 1 1 164 ASP HA H 14.241 -5.722 -13.960 1.00 . A A . 164 ASP HA 1 1 6 31276 1 1 164 ASP HB2 H 16.275 -7.794 -13.868 1.00 . A A . 164 ASP HB2 1 1 6 31277 1 1 164 ASP HB3 H 15.013 -8.186 -15.031 1.00 . A A . 164 ASP HB3 1 1 6 31278 1 1 164 ASP N N 14.973 -6.567 -12.227 1.00 . A A . 164 ASP N 1 1 6 31279 1 1 164 ASP O O 12.121 -7.055 -14.090 1.00 . A A . 164 ASP O 1 1 6 31280 1 1 164 ASP OD1 O 16.088 -5.199 -15.212 1.00 . A A . 164 ASP OD1 1 1 6 31281 1 1 164 ASP OD2 O 16.593 -6.882 -16.530 1.00 . A A . 164 ASP OD2 1 1 6 31282 1 1 165 GLY C C 11.987 -10.521 -11.819 1.00 . A A . 165 GLY C 1 1 6 31283 1 1 165 GLY CA C 12.005 -9.563 -12.994 1.00 . A A . 165 GLY CA 1 1 6 31284 1 1 165 GLY H H 14.033 -9.046 -12.644 1.00 . A A . 165 GLY H 1 1 6 31285 1 1 165 GLY HA2 H 11.133 -8.930 -12.937 1.00 . A A . 165 GLY HA2 1 1 6 31286 1 1 165 GLY HA3 H 11.960 -10.136 -13.908 1.00 . A A . 165 GLY HA3 1 1 6 31287 1 1 165 GLY N N 13.191 -8.723 -13.028 1.00 . A A . 165 GLY N 1 1 6 31288 1 1 165 GLY O O 12.056 -11.735 -12.005 1.00 . A A . 165 GLY O 1 1 6 31289 1 1 166 GLY C C 10.510 -10.735 -8.699 1.00 . A A . 166 GLY C 1 1 6 31290 1 1 166 GLY CA C 11.847 -10.808 -9.418 1.00 . A A . 166 GLY CA 1 1 6 31291 1 1 166 GLY H H 11.823 -9.001 -10.528 1.00 . A A . 166 GLY H 1 1 6 31292 1 1 166 GLY HA2 H 12.037 -11.833 -9.702 1.00 . A A . 166 GLY HA2 1 1 6 31293 1 1 166 GLY HA3 H 12.625 -10.484 -8.743 1.00 . A A . 166 GLY HA3 1 1 6 31294 1 1 166 GLY N N 11.883 -9.975 -10.611 1.00 . A A . 166 GLY N 1 1 6 31295 1 1 166 GLY O O 10.256 -9.796 -7.943 1.00 . A A . 166 GLY O 1 1 6 31296 1 1 167 TYR C C 8.209 -12.959 -7.363 1.00 . A A . 167 TYR C 1 1 6 31297 1 1 167 TYR CA C 8.332 -11.768 -8.311 1.00 . A A . 167 TYR CA 1 1 6 31298 1 1 167 TYR CB C 7.245 -11.849 -9.385 1.00 . A A . 167 TYR CB 1 1 6 31299 1 1 167 TYR CD1 C 8.333 -12.813 -11.451 1.00 . A A . 167 TYR CD1 1 1 6 31300 1 1 167 TYR CD2 C 6.795 -14.181 -10.247 1.00 . A A . 167 TYR CD2 1 1 6 31301 1 1 167 TYR CE1 C 8.533 -13.831 -12.362 1.00 . A A . 167 TYR CE1 1 1 6 31302 1 1 167 TYR CE2 C 6.990 -15.206 -11.153 1.00 . A A . 167 TYR CE2 1 1 6 31303 1 1 167 TYR CG C 7.462 -12.969 -10.380 1.00 . A A . 167 TYR CG 1 1 6 31304 1 1 167 TYR CZ C 7.860 -15.027 -12.210 1.00 . A A . 167 TYR CZ 1 1 6 31305 1 1 167 TYR H H 9.912 -12.443 -9.549 1.00 . A A . 167 TYR H 1 1 6 31306 1 1 167 TYR HA H 8.202 -10.858 -7.745 1.00 . A A . 167 TYR HA 1 1 6 31307 1 1 167 TYR HB2 H 6.287 -12.007 -8.910 1.00 . A A . 167 TYR HB2 1 1 6 31308 1 1 167 TYR HB3 H 7.220 -10.918 -9.934 1.00 . A A . 167 TYR HB3 1 1 6 31309 1 1 167 TYR HD1 H 8.859 -11.877 -11.568 1.00 . A A . 167 TYR HD1 1 1 6 31310 1 1 167 TYR HD2 H 6.116 -14.318 -9.418 1.00 . A A . 167 TYR HD2 1 1 6 31311 1 1 167 TYR HE1 H 9.215 -13.689 -13.187 1.00 . A A . 167 TYR HE1 1 1 6 31312 1 1 167 TYR HE2 H 6.460 -16.140 -11.032 1.00 . A A . 167 TYR HE2 1 1 6 31313 1 1 167 TYR HH H 8.867 -15.895 -13.606 1.00 . A A . 167 TYR HH 1 1 6 31314 1 1 167 TYR N N 9.652 -11.725 -8.937 1.00 . A A . 167 TYR N 1 1 6 31315 1 1 167 TYR O O 9.104 -13.800 -7.288 1.00 . A A . 167 TYR O 1 1 6 31316 1 1 167 TYR OH O 8.055 -16.048 -13.118 1.00 . A A . 167 TYR OH 1 1 6 31317 1 1 168 ALA C C 6.096 -15.254 -6.388 1.00 . A A . 168 ALA C 1 1 6 31318 1 1 168 ALA CA C 6.841 -14.114 -5.708 1.00 . A A . 168 ALA CA 1 1 6 31319 1 1 168 ALA CB C 6.050 -13.610 -4.512 1.00 . A A . 168 ALA CB 1 1 6 31320 1 1 168 ALA H H 6.411 -12.325 -6.756 1.00 . A A . 168 ALA H 1 1 6 31321 1 1 168 ALA HA H 7.795 -14.476 -5.354 1.00 . A A . 168 ALA HA 1 1 6 31322 1 1 168 ALA HB1 H 6.636 -12.881 -3.971 1.00 . A A . 168 ALA HB1 1 1 6 31323 1 1 168 ALA HB2 H 5.815 -14.440 -3.862 1.00 . A A . 168 ALA HB2 1 1 6 31324 1 1 168 ALA HB3 H 5.132 -13.151 -4.854 1.00 . A A . 168 ALA HB3 1 1 6 31325 1 1 168 ALA N N 7.090 -13.024 -6.647 1.00 . A A . 168 ALA N 1 1 6 31326 1 1 168 ALA O O 6.367 -16.429 -6.136 1.00 . A A . 168 ALA O 1 1 6 31327 1 1 169 PHE C C 3.844 -15.263 -9.285 1.00 . A A . 169 PHE C 1 1 6 31328 1 1 169 PHE CA C 4.368 -15.872 -7.987 1.00 . A A . 169 PHE CA 1 1 6 31329 1 1 169 PHE CB C 3.212 -16.375 -7.125 1.00 . A A . 169 PHE CB 1 1 6 31330 1 1 169 PHE CD1 C 1.416 -14.686 -7.570 1.00 . A A . 169 PHE CD1 1 1 6 31331 1 1 169 PHE CD2 C 2.275 -14.867 -5.355 1.00 . A A . 169 PHE CD2 1 1 6 31332 1 1 169 PHE CE1 C 0.561 -13.687 -7.157 1.00 . A A . 169 PHE CE1 1 1 6 31333 1 1 169 PHE CE2 C 1.421 -13.866 -4.940 1.00 . A A . 169 PHE CE2 1 1 6 31334 1 1 169 PHE CG C 2.282 -15.287 -6.676 1.00 . A A . 169 PHE CG 1 1 6 31335 1 1 169 PHE CZ C 0.565 -13.279 -5.839 1.00 . A A . 169 PHE CZ 1 1 6 31336 1 1 169 PHE H H 4.993 -13.941 -7.411 1.00 . A A . 169 PHE H 1 1 6 31337 1 1 169 PHE HA H 5.011 -16.704 -8.229 1.00 . A A . 169 PHE HA 1 1 6 31338 1 1 169 PHE HB2 H 2.635 -17.094 -7.687 1.00 . A A . 169 PHE HB2 1 1 6 31339 1 1 169 PHE HB3 H 3.615 -16.851 -6.242 1.00 . A A . 169 PHE HB3 1 1 6 31340 1 1 169 PHE HD1 H 1.411 -15.006 -8.602 1.00 . A A . 169 PHE HD1 1 1 6 31341 1 1 169 PHE HD2 H 2.949 -15.326 -4.646 1.00 . A A . 169 PHE HD2 1 1 6 31342 1 1 169 PHE HE1 H -0.106 -13.220 -7.860 1.00 . A A . 169 PHE HE1 1 1 6 31343 1 1 169 PHE HE2 H 1.423 -13.542 -3.909 1.00 . A A . 169 PHE HE2 1 1 6 31344 1 1 169 PHE HZ H -0.102 -12.505 -5.511 1.00 . A A . 169 PHE HZ 1 1 6 31345 1 1 169 PHE N N 5.158 -14.894 -7.256 1.00 . A A . 169 PHE N 1 1 6 31346 1 1 169 PHE O O 3.904 -14.050 -9.480 1.00 . A A . 169 PHE O 1 1 6 31347 1 1 170 LYS C C 1.356 -15.259 -11.355 1.00 . A A . 170 LYS C 1 1 6 31348 1 1 170 LYS CA C 2.829 -15.637 -11.457 1.00 . A A . 170 LYS CA 1 1 6 31349 1 1 170 LYS CB C 3.016 -16.709 -12.525 1.00 . A A . 170 LYS CB 1 1 6 31350 1 1 170 LYS CD C 4.149 -16.953 -14.768 1.00 . A A . 170 LYS CD 1 1 6 31351 1 1 170 LYS CE C 5.355 -16.116 -15.154 1.00 . A A . 170 LYS CE 1 1 6 31352 1 1 170 LYS CG C 3.152 -16.154 -13.939 1.00 . A A . 170 LYS CG 1 1 6 31353 1 1 170 LYS H H 3.329 -17.066 -9.971 1.00 . A A . 170 LYS H 1 1 6 31354 1 1 170 LYS HA H 3.393 -14.761 -11.737 1.00 . A A . 170 LYS HA 1 1 6 31355 1 1 170 LYS HB2 H 3.904 -17.273 -12.293 1.00 . A A . 170 LYS HB2 1 1 6 31356 1 1 170 LYS HB3 H 2.163 -17.368 -12.503 1.00 . A A . 170 LYS HB3 1 1 6 31357 1 1 170 LYS HD2 H 4.483 -17.798 -14.195 1.00 . A A . 170 LYS HD2 1 1 6 31358 1 1 170 LYS HD3 H 3.662 -17.297 -15.668 1.00 . A A . 170 LYS HD3 1 1 6 31359 1 1 170 LYS HE2 H 5.047 -15.085 -15.234 1.00 . A A . 170 LYS HE2 1 1 6 31360 1 1 170 LYS HE3 H 6.102 -16.208 -14.380 1.00 . A A . 170 LYS HE3 1 1 6 31361 1 1 170 LYS HG2 H 2.189 -16.194 -14.423 1.00 . A A . 170 LYS HG2 1 1 6 31362 1 1 170 LYS HG3 H 3.487 -15.128 -13.881 1.00 . A A . 170 LYS HG3 1 1 6 31363 1 1 170 LYS HZ1 H 6.624 -15.846 -16.795 1.00 . A A . 170 LYS HZ1 1 1 6 31364 1 1 170 LYS HZ2 H 5.192 -16.663 -17.166 1.00 . A A . 170 LYS HZ2 1 1 6 31365 1 1 170 LYS HZ3 H 6.430 -17.465 -16.339 1.00 . A A . 170 LYS HZ3 1 1 6 31366 1 1 170 LYS N N 3.345 -16.108 -10.175 1.00 . A A . 170 LYS N 1 1 6 31367 1 1 170 LYS NZ N 5.942 -16.553 -16.454 1.00 . A A . 170 LYS NZ 1 1 6 31368 1 1 170 LYS O O 0.525 -16.072 -10.949 1.00 . A A . 170 LYS O 1 1 6 31369 1 1 171 TYR C C -0.734 -12.852 -12.966 1.00 . A A . 171 TYR C 1 1 6 31370 1 1 171 TYR CA C -0.333 -13.534 -11.663 1.00 . A A . 171 TYR CA 1 1 6 31371 1 1 171 TYR CB C -0.493 -12.565 -10.494 1.00 . A A . 171 TYR CB 1 1 6 31372 1 1 171 TYR CD1 C 1.698 -11.396 -10.032 1.00 . A A . 171 TYR CD1 1 1 6 31373 1 1 171 TYR CD2 C 0.003 -10.195 -11.196 1.00 . A A . 171 TYR CD2 1 1 6 31374 1 1 171 TYR CE1 C 2.535 -10.299 -10.109 1.00 . A A . 171 TYR CE1 1 1 6 31375 1 1 171 TYR CE2 C 0.830 -9.095 -11.276 1.00 . A A . 171 TYR CE2 1 1 6 31376 1 1 171 TYR CG C 0.419 -11.362 -10.574 1.00 . A A . 171 TYR CG 1 1 6 31377 1 1 171 TYR CZ C 2.095 -9.150 -10.732 1.00 . A A . 171 TYR CZ 1 1 6 31378 1 1 171 TYR H H 1.750 -13.419 -12.032 1.00 . A A . 171 TYR H 1 1 6 31379 1 1 171 TYR HA H -0.978 -14.385 -11.502 1.00 . A A . 171 TYR HA 1 1 6 31380 1 1 171 TYR HB2 H -1.511 -12.207 -10.467 1.00 . A A . 171 TYR HB2 1 1 6 31381 1 1 171 TYR HB3 H -0.274 -13.086 -9.577 1.00 . A A . 171 TYR HB3 1 1 6 31382 1 1 171 TYR HD1 H 2.037 -12.296 -9.543 1.00 . A A . 171 TYR HD1 1 1 6 31383 1 1 171 TYR HD2 H -0.987 -10.152 -11.622 1.00 . A A . 171 TYR HD2 1 1 6 31384 1 1 171 TYR HE1 H 3.524 -10.343 -9.683 1.00 . A A . 171 TYR HE1 1 1 6 31385 1 1 171 TYR HE2 H 0.481 -8.198 -11.759 1.00 . A A . 171 TYR HE2 1 1 6 31386 1 1 171 TYR HH H 2.640 -7.386 -10.193 1.00 . A A . 171 TYR HH 1 1 6 31387 1 1 171 TYR N N 1.042 -14.021 -11.721 1.00 . A A . 171 TYR N 1 1 6 31388 1 1 171 TYR O O -0.020 -11.986 -13.470 1.00 . A A . 171 TYR O 1 1 6 31389 1 1 171 TYR OH O 2.926 -8.057 -10.817 1.00 . A A . 171 TYR OH 1 1 6 31390 1 1 172 GLU C C -3.862 -12.303 -14.627 1.00 . A A . 172 GLU C 1 1 6 31391 1 1 172 GLU CA C -2.385 -12.680 -14.751 1.00 . A A . 172 GLU CA 1 1 6 31392 1 1 172 GLU CB C -2.197 -13.673 -15.898 1.00 . A A . 172 GLU CB 1 1 6 31393 1 1 172 GLU CD C -1.730 -13.655 -18.379 1.00 . A A . 172 GLU CD 1 1 6 31394 1 1 172 GLU CG C -2.588 -13.112 -17.252 1.00 . A A . 172 GLU CG 1 1 6 31395 1 1 172 GLU H H -2.408 -13.944 -13.055 1.00 . A A . 172 GLU H 1 1 6 31396 1 1 172 GLU HA H -1.812 -11.788 -14.960 1.00 . A A . 172 GLU HA 1 1 6 31397 1 1 172 GLU HB2 H -1.157 -13.968 -15.942 1.00 . A A . 172 GLU HB2 1 1 6 31398 1 1 172 GLU HB3 H -2.802 -14.546 -15.707 1.00 . A A . 172 GLU HB3 1 1 6 31399 1 1 172 GLU HG2 H -3.621 -13.365 -17.448 1.00 . A A . 172 GLU HG2 1 1 6 31400 1 1 172 GLU HG3 H -2.481 -12.037 -17.223 1.00 . A A . 172 GLU HG3 1 1 6 31401 1 1 172 GLU N N -1.884 -13.251 -13.506 1.00 . A A . 172 GLU N 1 1 6 31402 1 1 172 GLU O O -4.719 -13.167 -14.438 1.00 . A A . 172 GLU O 1 1 6 31403 1 1 172 GLU OE1 O -0.570 -13.213 -18.508 1.00 . A A . 172 GLU OE1 1 1 6 31404 1 1 172 GLU OE2 O -2.219 -14.523 -19.132 1.00 . A A . 172 GLU OE2 1 1 6 31405 1 1 173 ASN C C -6.059 -10.669 -13.225 1.00 . A A . 173 ASN C 1 1 6 31406 1 1 173 ASN CA C -5.523 -10.510 -14.642 1.00 . A A . 173 ASN CA 1 1 6 31407 1 1 173 ASN CB C -6.433 -11.244 -15.630 1.00 . A A . 173 ASN CB 1 1 6 31408 1 1 173 ASN CG C -6.917 -10.348 -16.750 1.00 . A A . 173 ASN CG 1 1 6 31409 1 1 173 ASN H H -3.427 -10.369 -14.891 1.00 . A A . 173 ASN H 1 1 6 31410 1 1 173 ASN HA H -5.510 -9.461 -14.889 1.00 . A A . 173 ASN HA 1 1 6 31411 1 1 173 ASN HB2 H -5.892 -12.067 -16.067 1.00 . A A . 173 ASN HB2 1 1 6 31412 1 1 173 ASN HB3 H -7.297 -11.624 -15.101 1.00 . A A . 173 ASN HB3 1 1 6 31413 1 1 173 ASN HD21 H -5.049 -10.051 -17.367 1.00 . A A . 173 ASN HD21 1 1 6 31414 1 1 173 ASN HD22 H -6.280 -9.242 -18.272 1.00 . A A . 173 ASN HD22 1 1 6 31415 1 1 173 ASN N N -4.152 -11.007 -14.739 1.00 . A A . 173 ASN N 1 1 6 31416 1 1 173 ASN ND2 N -5.988 -9.829 -17.544 1.00 . A A . 173 ASN ND2 1 1 6 31417 1 1 173 ASN O O -6.248 -9.687 -12.507 1.00 . A A . 173 ASN O 1 1 6 31418 1 1 173 ASN OD1 O -8.117 -10.124 -16.900 1.00 . A A . 173 ASN OD1 1 1 6 31419 1 1 174 GLY C C -6.765 -13.669 -11.166 1.00 . A A . 174 GLY C 1 1 6 31420 1 1 174 GLY CA C -6.818 -12.192 -11.504 1.00 . A A . 174 GLY CA 1 1 6 31421 1 1 174 GLY H H -6.133 -12.651 -13.454 1.00 . A A . 174 GLY H 1 1 6 31422 1 1 174 GLY HA2 H -6.236 -11.642 -10.778 1.00 . A A . 174 GLY HA2 1 1 6 31423 1 1 174 GLY HA3 H -7.845 -11.859 -11.453 1.00 . A A . 174 GLY HA3 1 1 6 31424 1 1 174 GLY N N -6.303 -11.913 -12.833 1.00 . A A . 174 GLY N 1 1 6 31425 1 1 174 GLY O O -7.564 -14.158 -10.367 1.00 . A A . 174 GLY O 1 1 6 31426 1 1 175 LYS C C -4.278 -16.116 -10.979 1.00 . A A . 175 LYS C 1 1 6 31427 1 1 175 LYS CA C -5.663 -15.808 -11.542 1.00 . A A . 175 LYS CA 1 1 6 31428 1 1 175 LYS CB C -5.879 -16.582 -12.846 1.00 . A A . 175 LYS CB 1 1 6 31429 1 1 175 LYS CD C -7.767 -17.956 -13.796 1.00 . A A . 175 LYS CD 1 1 6 31430 1 1 175 LYS CE C -9.054 -18.392 -13.114 1.00 . A A . 175 LYS CE 1 1 6 31431 1 1 175 LYS CG C -7.323 -16.575 -13.329 1.00 . A A . 175 LYS CG 1 1 6 31432 1 1 175 LYS H H -5.216 -13.930 -12.402 1.00 . A A . 175 LYS H 1 1 6 31433 1 1 175 LYS HA H -6.409 -16.112 -10.823 1.00 . A A . 175 LYS HA 1 1 6 31434 1 1 175 LYS HB2 H -5.262 -16.140 -13.617 1.00 . A A . 175 LYS HB2 1 1 6 31435 1 1 175 LYS HB3 H -5.575 -17.608 -12.697 1.00 . A A . 175 LYS HB3 1 1 6 31436 1 1 175 LYS HD2 H -7.928 -17.930 -14.863 1.00 . A A . 175 LYS HD2 1 1 6 31437 1 1 175 LYS HD3 H -6.990 -18.670 -13.567 1.00 . A A . 175 LYS HD3 1 1 6 31438 1 1 175 LYS HE2 H -8.937 -18.278 -12.047 1.00 . A A . 175 LYS HE2 1 1 6 31439 1 1 175 LYS HE3 H -9.863 -17.764 -13.458 1.00 . A A . 175 LYS HE3 1 1 6 31440 1 1 175 LYS HG2 H -7.961 -16.257 -12.519 1.00 . A A . 175 LYS HG2 1 1 6 31441 1 1 175 LYS HG3 H -7.411 -15.881 -14.152 1.00 . A A . 175 LYS HG3 1 1 6 31442 1 1 175 LYS HZ1 H -8.842 -20.142 -14.237 1.00 . A A . 175 LYS HZ1 1 1 6 31443 1 1 175 LYS HZ2 H -10.400 -19.910 -13.621 1.00 . A A . 175 LYS HZ2 1 1 6 31444 1 1 175 LYS HZ3 H -9.152 -20.411 -12.595 1.00 . A A . 175 LYS HZ3 1 1 6 31445 1 1 175 LYS N N -5.822 -14.378 -11.777 1.00 . A A . 175 LYS N 1 1 6 31446 1 1 175 LYS NZ N -9.386 -19.813 -13.413 1.00 . A A . 175 LYS NZ 1 1 6 31447 1 1 175 LYS O O -3.341 -15.335 -11.145 1.00 . A A . 175 LYS O 1 1 6 31448 1 1 176 TYR C C -2.377 -18.953 -10.418 1.00 . A A . 176 TYR C 1 1 6 31449 1 1 176 TYR CA C -2.880 -17.680 -9.742 1.00 . A A . 176 TYR CA 1 1 6 31450 1 1 176 TYR CB C -3.024 -17.904 -8.235 1.00 . A A . 176 TYR CB 1 1 6 31451 1 1 176 TYR CD1 C -5.470 -18.067 -7.619 1.00 . A A . 176 TYR CD1 1 1 6 31452 1 1 176 TYR CD2 C -4.199 -20.081 -7.717 1.00 . A A . 176 TYR CD2 1 1 6 31453 1 1 176 TYR CE1 C -6.593 -18.788 -7.265 1.00 . A A . 176 TYR CE1 1 1 6 31454 1 1 176 TYR CE2 C -5.318 -20.808 -7.362 1.00 . A A . 176 TYR CE2 1 1 6 31455 1 1 176 TYR CG C -4.254 -18.699 -7.851 1.00 . A A . 176 TYR CG 1 1 6 31456 1 1 176 TYR CZ C -6.513 -20.158 -7.138 1.00 . A A . 176 TYR CZ 1 1 6 31457 1 1 176 TYR H H -4.935 -17.846 -10.226 1.00 . A A . 176 TYR H 1 1 6 31458 1 1 176 TYR HA H -2.164 -16.890 -9.913 1.00 . A A . 176 TYR HA 1 1 6 31459 1 1 176 TYR HB2 H -2.159 -18.440 -7.875 1.00 . A A . 176 TYR HB2 1 1 6 31460 1 1 176 TYR HB3 H -3.080 -16.946 -7.739 1.00 . A A . 176 TYR HB3 1 1 6 31461 1 1 176 TYR HD1 H -5.532 -16.995 -7.721 1.00 . A A . 176 TYR HD1 1 1 6 31462 1 1 176 TYR HD2 H -3.263 -20.589 -7.892 1.00 . A A . 176 TYR HD2 1 1 6 31463 1 1 176 TYR HE1 H -7.528 -18.279 -7.089 1.00 . A A . 176 TYR HE1 1 1 6 31464 1 1 176 TYR HE2 H -5.255 -21.880 -7.263 1.00 . A A . 176 TYR HE2 1 1 6 31465 1 1 176 TYR HH H -8.262 -20.864 -7.503 1.00 . A A . 176 TYR HH 1 1 6 31466 1 1 176 TYR N N -4.153 -17.263 -10.321 1.00 . A A . 176 TYR N 1 1 6 31467 1 1 176 TYR O O -3.168 -19.753 -10.916 1.00 . A A . 176 TYR O 1 1 6 31468 1 1 176 TYR OH O -7.628 -20.879 -6.783 1.00 . A A . 176 TYR OH 1 1 6 31469 1 1 177 ASP C C -0.567 -21.527 -10.145 1.00 . A A . 177 ASP C 1 1 6 31470 1 1 177 ASP CA C -0.463 -20.304 -11.062 1.00 . A A . 177 ASP CA 1 1 6 31471 1 1 177 ASP CB C 0.999 -20.016 -11.425 1.00 . A A . 177 ASP CB 1 1 6 31472 1 1 177 ASP CG C 1.248 -20.104 -12.921 1.00 . A A . 177 ASP CG 1 1 6 31473 1 1 177 ASP H H -0.478 -18.456 -10.030 1.00 . A A . 177 ASP H 1 1 6 31474 1 1 177 ASP HA H -1.014 -20.505 -11.969 1.00 . A A . 177 ASP HA 1 1 6 31475 1 1 177 ASP HB2 H 1.253 -19.019 -11.096 1.00 . A A . 177 ASP HB2 1 1 6 31476 1 1 177 ASP HB3 H 1.640 -20.729 -10.928 1.00 . A A . 177 ASP HB3 1 1 6 31477 1 1 177 ASP N N -1.060 -19.130 -10.438 1.00 . A A . 177 ASP N 1 1 6 31478 1 1 177 ASP O O -1.366 -21.543 -9.208 1.00 . A A . 177 ASP O 1 1 6 31479 1 1 177 ASP OD1 O 0.869 -21.129 -13.525 1.00 . A A . 177 ASP OD1 1 1 6 31480 1 1 177 ASP OD2 O 1.816 -19.148 -13.489 1.00 . A A . 177 ASP OD2 1 1 6 31481 1 1 178 ILE C C 1.565 -23.992 -8.933 1.00 . A A . 178 ILE C 1 1 6 31482 1 1 178 ILE CA C 0.221 -23.774 -9.620 1.00 . A A . 178 ILE CA 1 1 6 31483 1 1 178 ILE CB C -0.110 -25.012 -10.484 1.00 . A A . 178 ILE CB 1 1 6 31484 1 1 178 ILE CD1 C -1.559 -25.794 -12.423 1.00 . A A . 178 ILE CD1 1 1 6 31485 1 1 178 ILE CG1 C -1.342 -24.746 -11.350 1.00 . A A . 178 ILE CG1 1 1 6 31486 1 1 178 ILE CG2 C -0.333 -26.241 -9.609 1.00 . A A . 178 ILE CG2 1 1 6 31487 1 1 178 ILE H H 0.855 -22.485 -11.182 1.00 . A A . 178 ILE H 1 1 6 31488 1 1 178 ILE HA H -0.544 -23.670 -8.866 1.00 . A A . 178 ILE HA 1 1 6 31489 1 1 178 ILE HB H 0.735 -25.209 -11.127 1.00 . A A . 178 ILE HB 1 1 6 31490 1 1 178 ILE HD11 H -1.198 -26.748 -12.067 1.00 . A A . 178 ILE HD11 1 1 6 31491 1 1 178 ILE HD12 H -1.017 -25.515 -13.313 1.00 . A A . 178 ILE HD12 1 1 6 31492 1 1 178 ILE HD13 H -2.612 -25.868 -12.649 1.00 . A A . 178 ILE HD13 1 1 6 31493 1 1 178 ILE HG12 H -2.220 -24.730 -10.721 1.00 . A A . 178 ILE HG12 1 1 6 31494 1 1 178 ILE HG13 H -1.235 -23.788 -11.835 1.00 . A A . 178 ILE HG13 1 1 6 31495 1 1 178 ILE HG21 H 0.047 -26.053 -8.616 1.00 . A A . 178 ILE HG21 1 1 6 31496 1 1 178 ILE HG22 H 0.184 -27.088 -10.038 1.00 . A A . 178 ILE HG22 1 1 6 31497 1 1 178 ILE HG23 H -1.389 -26.458 -9.554 1.00 . A A . 178 ILE HG23 1 1 6 31498 1 1 178 ILE N N 0.238 -22.551 -10.421 1.00 . A A . 178 ILE N 1 1 6 31499 1 1 178 ILE O O 1.631 -24.206 -7.722 1.00 . A A . 178 ILE O 1 1 6 31500 1 1 179 LYS C C 4.953 -23.158 -9.881 1.00 . A A . 179 LYS C 1 1 6 31501 1 1 179 LYS CA C 3.984 -24.116 -9.201 1.00 . A A . 179 LYS CA 1 1 6 31502 1 1 179 LYS CB C 4.444 -25.562 -9.414 1.00 . A A . 179 LYS CB 1 1 6 31503 1 1 179 LYS CD C 3.867 -27.268 -7.658 1.00 . A A . 179 LYS CD 1 1 6 31504 1 1 179 LYS CE C 4.247 -27.846 -6.305 1.00 . A A . 179 LYS CE 1 1 6 31505 1 1 179 LYS CG C 4.894 -26.250 -8.134 1.00 . A A . 179 LYS CG 1 1 6 31506 1 1 179 LYS H H 2.512 -23.754 -10.675 1.00 . A A . 179 LYS H 1 1 6 31507 1 1 179 LYS HA H 3.966 -23.905 -8.143 1.00 . A A . 179 LYS HA 1 1 6 31508 1 1 179 LYS HB2 H 3.627 -26.128 -9.835 1.00 . A A . 179 LYS HB2 1 1 6 31509 1 1 179 LYS HB3 H 5.270 -25.568 -10.111 1.00 . A A . 179 LYS HB3 1 1 6 31510 1 1 179 LYS HD2 H 2.907 -26.782 -7.575 1.00 . A A . 179 LYS HD2 1 1 6 31511 1 1 179 LYS HD3 H 3.807 -28.070 -8.378 1.00 . A A . 179 LYS HD3 1 1 6 31512 1 1 179 LYS HE2 H 4.921 -27.159 -5.816 1.00 . A A . 179 LYS HE2 1 1 6 31513 1 1 179 LYS HE3 H 3.351 -27.955 -5.709 1.00 . A A . 179 LYS HE3 1 1 6 31514 1 1 179 LYS HG2 H 5.831 -26.756 -8.318 1.00 . A A . 179 LYS HG2 1 1 6 31515 1 1 179 LYS HG3 H 5.033 -25.504 -7.366 1.00 . A A . 179 LYS HG3 1 1 6 31516 1 1 179 LYS HZ1 H 4.387 -29.779 -7.091 1.00 . A A . 179 LYS HZ1 1 1 6 31517 1 1 179 LYS HZ2 H 4.960 -29.644 -5.505 1.00 . A A . 179 LYS HZ2 1 1 6 31518 1 1 179 LYS HZ3 H 5.884 -29.050 -6.790 1.00 . A A . 179 LYS HZ3 1 1 6 31519 1 1 179 LYS N N 2.635 -23.932 -9.719 1.00 . A A . 179 LYS N 1 1 6 31520 1 1 179 LYS NZ N 4.915 -29.172 -6.432 1.00 . A A . 179 LYS NZ 1 1 6 31521 1 1 179 LYS O O 6.128 -23.473 -10.064 1.00 . A A . 179 LYS O 1 1 6 31522 1 1 180 ASP C C 5.827 -19.981 -9.910 1.00 . A A . 180 ASP C 1 1 6 31523 1 1 180 ASP CA C 5.278 -20.981 -10.915 1.00 . A A . 180 ASP CA 1 1 6 31524 1 1 180 ASP CB C 4.482 -20.243 -11.983 1.00 . A A . 180 ASP CB 1 1 6 31525 1 1 180 ASP CG C 5.383 -19.413 -12.874 1.00 . A A . 180 ASP CG 1 1 6 31526 1 1 180 ASP H H 3.507 -21.789 -10.081 1.00 . A A . 180 ASP H 1 1 6 31527 1 1 180 ASP HA H 6.104 -21.491 -11.388 1.00 . A A . 180 ASP HA 1 1 6 31528 1 1 180 ASP HB2 H 3.961 -20.961 -12.595 1.00 . A A . 180 ASP HB2 1 1 6 31529 1 1 180 ASP HB3 H 3.765 -19.590 -11.508 1.00 . A A . 180 ASP HB3 1 1 6 31530 1 1 180 ASP N N 4.452 -21.984 -10.255 1.00 . A A . 180 ASP N 1 1 6 31531 1 1 180 ASP O O 5.128 -19.062 -9.485 1.00 . A A . 180 ASP O 1 1 6 31532 1 1 180 ASP OD1 O 5.677 -18.254 -12.512 1.00 . A A . 180 ASP OD1 1 1 6 31533 1 1 180 ASP OD2 O 5.806 -19.929 -13.929 1.00 . A A . 180 ASP OD2 1 1 6 31534 1 1 181 VAL C C 9.021 -18.698 -9.147 1.00 . A A . 181 VAL C 1 1 6 31535 1 1 181 VAL CA C 7.736 -19.286 -8.574 1.00 . A A . 181 VAL CA 1 1 6 31536 1 1 181 VAL CB C 8.070 -20.035 -7.270 1.00 . A A . 181 VAL CB 1 1 6 31537 1 1 181 VAL CG1 C 8.594 -19.076 -6.214 1.00 . A A . 181 VAL CG1 1 1 6 31538 1 1 181 VAL CG2 C 6.849 -20.785 -6.761 1.00 . A A . 181 VAL CG2 1 1 6 31539 1 1 181 VAL H H 7.585 -20.920 -9.912 1.00 . A A . 181 VAL H 1 1 6 31540 1 1 181 VAL HA H 7.054 -18.481 -8.340 1.00 . A A . 181 VAL HA 1 1 6 31541 1 1 181 VAL HB H 8.845 -20.758 -7.481 1.00 . A A . 181 VAL HB 1 1 6 31542 1 1 181 VAL HG11 H 7.783 -18.466 -5.846 1.00 . A A . 181 VAL HG11 1 1 6 31543 1 1 181 VAL HG12 H 9.353 -18.443 -6.648 1.00 . A A . 181 VAL HG12 1 1 6 31544 1 1 181 VAL HG13 H 9.021 -19.638 -5.397 1.00 . A A . 181 VAL HG13 1 1 6 31545 1 1 181 VAL HG21 H 6.872 -20.820 -5.682 1.00 . A A . 181 VAL HG21 1 1 6 31546 1 1 181 VAL HG22 H 6.857 -21.791 -7.154 1.00 . A A . 181 VAL HG22 1 1 6 31547 1 1 181 VAL HG23 H 5.954 -20.277 -7.088 1.00 . A A . 181 VAL HG23 1 1 6 31548 1 1 181 VAL N N 7.084 -20.167 -9.535 1.00 . A A . 181 VAL N 1 1 6 31549 1 1 181 VAL O O 9.675 -19.311 -9.988 1.00 . A A . 181 VAL O 1 1 6 31550 1 1 182 GLY C C 11.458 -16.357 -8.014 1.00 . A A . 182 GLY C 1 1 6 31551 1 1 182 GLY CA C 10.592 -16.862 -9.151 1.00 . A A . 182 GLY CA 1 1 6 31552 1 1 182 GLY H H 8.824 -17.067 -8.005 1.00 . A A . 182 GLY H 1 1 6 31553 1 1 182 GLY HA2 H 11.163 -17.570 -9.735 1.00 . A A . 182 GLY HA2 1 1 6 31554 1 1 182 GLY HA3 H 10.321 -16.029 -9.781 1.00 . A A . 182 GLY HA3 1 1 6 31555 1 1 182 GLY N N 9.381 -17.508 -8.680 1.00 . A A . 182 GLY N 1 1 6 31556 1 1 182 GLY O O 11.898 -15.208 -8.022 1.00 . A A . 182 GLY O 1 1 6 31557 1 1 183 VAL C C 13.972 -17.294 -6.088 1.00 . A A . 183 VAL C 1 1 6 31558 1 1 183 VAL CA C 12.525 -16.858 -5.881 1.00 . A A . 183 VAL CA 1 1 6 31559 1 1 183 VAL CB C 11.993 -17.491 -4.579 1.00 . A A . 183 VAL CB 1 1 6 31560 1 1 183 VAL CG1 C 10.615 -16.944 -4.241 1.00 . A A . 183 VAL CG1 1 1 6 31561 1 1 183 VAL CG2 C 11.959 -19.009 -4.688 1.00 . A A . 183 VAL CG2 1 1 6 31562 1 1 183 VAL H H 11.324 -18.121 -7.087 1.00 . A A . 183 VAL H 1 1 6 31563 1 1 183 VAL HA H 12.491 -15.784 -5.773 1.00 . A A . 183 VAL HA 1 1 6 31564 1 1 183 VAL HB H 12.665 -17.227 -3.776 1.00 . A A . 183 VAL HB 1 1 6 31565 1 1 183 VAL HG11 H 10.721 -16.028 -3.678 1.00 . A A . 183 VAL HG11 1 1 6 31566 1 1 183 VAL HG12 H 10.074 -17.669 -3.652 1.00 . A A . 183 VAL HG12 1 1 6 31567 1 1 183 VAL HG13 H 10.073 -16.744 -5.153 1.00 . A A . 183 VAL HG13 1 1 6 31568 1 1 183 VAL HG21 H 11.807 -19.297 -5.717 1.00 . A A . 183 VAL HG21 1 1 6 31569 1 1 183 VAL HG22 H 11.151 -19.394 -4.086 1.00 . A A . 183 VAL HG22 1 1 6 31570 1 1 183 VAL HG23 H 12.896 -19.414 -4.335 1.00 . A A . 183 VAL HG23 1 1 6 31571 1 1 183 VAL N N 11.702 -17.220 -7.033 1.00 . A A . 183 VAL N 1 1 6 31572 1 1 183 VAL O O 14.907 -16.619 -5.655 1.00 . A A . 183 VAL O 1 1 6 31573 1 1 184 ASP C C 15.908 -18.652 -8.452 1.00 . A A . 184 ASP C 1 1 6 31574 1 1 184 ASP CA C 15.473 -18.966 -7.026 1.00 . A A . 184 ASP CA 1 1 6 31575 1 1 184 ASP CB C 15.478 -20.473 -6.802 1.00 . A A . 184 ASP CB 1 1 6 31576 1 1 184 ASP CG C 15.354 -20.828 -5.345 1.00 . A A . 184 ASP CG 1 1 6 31577 1 1 184 ASP H H 13.358 -18.920 -7.069 1.00 . A A . 184 ASP H 1 1 6 31578 1 1 184 ASP HA H 16.167 -18.507 -6.341 1.00 . A A . 184 ASP HA 1 1 6 31579 1 1 184 ASP HB2 H 14.642 -20.913 -7.327 1.00 . A A . 184 ASP HB2 1 1 6 31580 1 1 184 ASP HB3 H 16.399 -20.888 -7.180 1.00 . A A . 184 ASP HB3 1 1 6 31581 1 1 184 ASP N N 14.145 -18.428 -6.753 1.00 . A A . 184 ASP N 1 1 6 31582 1 1 184 ASP O O 16.595 -19.451 -9.089 1.00 . A A . 184 ASP O 1 1 6 31583 1 1 184 ASP OD1 O 16.209 -20.382 -4.549 1.00 . A A . 184 ASP OD1 1 1 6 31584 1 1 184 ASP OD2 O 14.398 -21.548 -4.998 1.00 . A A . 184 ASP OD2 1 1 6 31585 1 1 185 ASN C C 17.091 -16.181 -10.294 1.00 . A A . 185 ASN C 1 1 6 31586 1 1 185 ASN CA C 15.850 -17.071 -10.302 1.00 . A A . 185 ASN CA 1 1 6 31587 1 1 185 ASN CB C 14.672 -16.332 -10.944 1.00 . A A . 185 ASN CB 1 1 6 31588 1 1 185 ASN CG C 14.781 -16.267 -12.452 1.00 . A A . 185 ASN CG 1 1 6 31589 1 1 185 ASN H H 14.954 -16.895 -8.392 1.00 . A A . 185 ASN H 1 1 6 31590 1 1 185 ASN HA H 16.063 -17.961 -10.876 1.00 . A A . 185 ASN HA 1 1 6 31591 1 1 185 ASN HB2 H 13.754 -16.844 -10.694 1.00 . A A . 185 ASN HB2 1 1 6 31592 1 1 185 ASN HB3 H 14.634 -15.324 -10.560 1.00 . A A . 185 ASN HB3 1 1 6 31593 1 1 185 ASN HD21 H 13.985 -14.445 -12.456 1.00 . A A . 185 ASN HD21 1 1 6 31594 1 1 185 ASN HD22 H 14.406 -15.086 -14.004 1.00 . A A . 185 ASN HD22 1 1 6 31595 1 1 185 ASN N N 15.502 -17.487 -8.949 1.00 . A A . 185 ASN N 1 1 6 31596 1 1 185 ASN ND2 N 14.347 -15.153 -13.029 1.00 . A A . 185 ASN ND2 1 1 6 31597 1 1 185 ASN O O 17.533 -15.730 -9.238 1.00 . A A . 185 ASN O 1 1 6 31598 1 1 185 ASN OD1 O 15.250 -17.208 -13.091 1.00 . A A . 185 ASN OD1 1 1 6 31599 1 1 186 ALA C C 18.526 -13.641 -11.310 1.00 . A A . 186 ALA C 1 1 6 31600 1 1 186 ALA CA C 18.841 -15.106 -11.596 1.00 . A A . 186 ALA CA 1 1 6 31601 1 1 186 ALA CB C 19.456 -15.264 -12.980 1.00 . A A . 186 ALA CB 1 1 6 31602 1 1 186 ALA H H 17.255 -16.328 -12.281 1.00 . A A . 186 ALA H 1 1 6 31603 1 1 186 ALA HA H 19.562 -15.455 -10.870 1.00 . A A . 186 ALA HA 1 1 6 31604 1 1 186 ALA HB1 H 18.770 -14.889 -13.728 1.00 . A A . 186 ALA HB1 1 1 6 31605 1 1 186 ALA HB2 H 19.656 -16.308 -13.167 1.00 . A A . 186 ALA HB2 1 1 6 31606 1 1 186 ALA HB3 H 20.380 -14.707 -13.029 1.00 . A A . 186 ALA HB3 1 1 6 31607 1 1 186 ALA N N 17.651 -15.937 -11.474 1.00 . A A . 186 ALA N 1 1 6 31608 1 1 186 ALA O O 19.391 -12.885 -10.868 1.00 . A A . 186 ALA O 1 1 6 31609 1 1 187 GLY C C 16.688 -11.565 -9.850 1.00 . A A . 187 GLY C 1 1 6 31610 1 1 187 GLY CA C 16.875 -11.873 -11.324 1.00 . A A . 187 GLY CA 1 1 6 31611 1 1 187 GLY H H 16.634 -13.891 -11.913 1.00 . A A . 187 GLY H 1 1 6 31612 1 1 187 GLY HA2 H 17.630 -11.212 -11.724 1.00 . A A . 187 GLY HA2 1 1 6 31613 1 1 187 GLY HA3 H 15.944 -11.690 -11.841 1.00 . A A . 187 GLY HA3 1 1 6 31614 1 1 187 GLY N N 17.281 -13.246 -11.563 1.00 . A A . 187 GLY N 1 1 6 31615 1 1 187 GLY O O 17.211 -10.571 -9.349 1.00 . A A . 187 GLY O 1 1 6 31616 1 1 188 ALA C C 16.938 -12.441 -6.896 1.00 . A A . 188 ALA C 1 1 6 31617 1 1 188 ALA CA C 15.678 -12.228 -7.732 1.00 . A A . 188 ALA CA 1 1 6 31618 1 1 188 ALA CB C 14.573 -13.163 -7.264 1.00 . A A . 188 ALA CB 1 1 6 31619 1 1 188 ALA H H 15.544 -13.190 -9.613 1.00 . A A . 188 ALA H 1 1 6 31620 1 1 188 ALA HA H 15.337 -11.215 -7.591 1.00 . A A . 188 ALA HA 1 1 6 31621 1 1 188 ALA HB1 H 13.704 -12.584 -6.994 1.00 . A A . 188 ALA HB1 1 1 6 31622 1 1 188 ALA HB2 H 14.912 -13.722 -6.404 1.00 . A A . 188 ALA HB2 1 1 6 31623 1 1 188 ALA HB3 H 14.318 -13.847 -8.060 1.00 . A A . 188 ALA HB3 1 1 6 31624 1 1 188 ALA N N 15.936 -12.417 -9.156 1.00 . A A . 188 ALA N 1 1 6 31625 1 1 188 ALA O O 17.085 -11.854 -5.824 1.00 . A A . 188 ALA O 1 1 6 31626 1 1 189 LYS C C 19.982 -12.342 -6.624 1.00 . A A . 189 LYS C 1 1 6 31627 1 1 189 LYS CA C 19.082 -13.573 -6.676 1.00 . A A . 189 LYS CA 1 1 6 31628 1 1 189 LYS CB C 19.823 -14.729 -7.350 1.00 . A A . 189 LYS CB 1 1 6 31629 1 1 189 LYS CD C 19.960 -16.909 -6.092 1.00 . A A . 189 LYS CD 1 1 6 31630 1 1 189 LYS CE C 20.964 -17.946 -5.603 1.00 . A A . 189 LYS CE 1 1 6 31631 1 1 189 LYS CG C 20.640 -15.579 -6.390 1.00 . A A . 189 LYS CG 1 1 6 31632 1 1 189 LYS H H 17.664 -13.725 -8.245 1.00 . A A . 189 LYS H 1 1 6 31633 1 1 189 LYS HA H 18.828 -13.861 -5.667 1.00 . A A . 189 LYS HA 1 1 6 31634 1 1 189 LYS HB2 H 19.103 -15.368 -7.836 1.00 . A A . 189 LYS HB2 1 1 6 31635 1 1 189 LYS HB3 H 20.493 -14.324 -8.095 1.00 . A A . 189 LYS HB3 1 1 6 31636 1 1 189 LYS HD2 H 19.212 -16.759 -5.329 1.00 . A A . 189 LYS HD2 1 1 6 31637 1 1 189 LYS HD3 H 19.487 -17.275 -6.992 1.00 . A A . 189 LYS HD3 1 1 6 31638 1 1 189 LYS HE2 H 21.659 -18.157 -6.402 1.00 . A A . 189 LYS HE2 1 1 6 31639 1 1 189 LYS HE3 H 21.499 -17.536 -4.759 1.00 . A A . 189 LYS HE3 1 1 6 31640 1 1 189 LYS HG2 H 21.606 -15.773 -6.834 1.00 . A A . 189 LYS HG2 1 1 6 31641 1 1 189 LYS HG3 H 20.770 -15.034 -5.466 1.00 . A A . 189 LYS HG3 1 1 6 31642 1 1 189 LYS HZ1 H 19.327 -19.245 -5.544 1.00 . A A . 189 LYS HZ1 1 1 6 31643 1 1 189 LYS HZ2 H 20.288 -19.290 -4.151 1.00 . A A . 189 LYS HZ2 1 1 6 31644 1 1 189 LYS HZ3 H 20.825 -20.032 -5.572 1.00 . A A . 189 LYS HZ3 1 1 6 31645 1 1 189 LYS N N 17.839 -13.284 -7.387 1.00 . A A . 189 LYS N 1 1 6 31646 1 1 189 LYS NZ N 20.304 -19.217 -5.188 1.00 . A A . 189 LYS NZ 1 1 6 31647 1 1 189 LYS O O 20.589 -12.050 -5.594 1.00 . A A . 189 LYS O 1 1 6 31648 1 1 190 ALA C C 20.485 -9.386 -6.803 1.00 . A A . 190 ALA C 1 1 6 31649 1 1 190 ALA CA C 20.905 -10.437 -7.825 1.00 . A A . 190 ALA CA 1 1 6 31650 1 1 190 ALA CB C 20.857 -9.862 -9.230 1.00 . A A . 190 ALA CB 1 1 6 31651 1 1 190 ALA H H 19.569 -11.916 -8.535 1.00 . A A . 190 ALA H 1 1 6 31652 1 1 190 ALA HA H 21.924 -10.732 -7.621 1.00 . A A . 190 ALA HA 1 1 6 31653 1 1 190 ALA HB1 H 21.772 -9.325 -9.427 1.00 . A A . 190 ALA HB1 1 1 6 31654 1 1 190 ALA HB2 H 20.016 -9.189 -9.316 1.00 . A A . 190 ALA HB2 1 1 6 31655 1 1 190 ALA HB3 H 20.750 -10.667 -9.942 1.00 . A A . 190 ALA HB3 1 1 6 31656 1 1 190 ALA N N 20.072 -11.629 -7.743 1.00 . A A . 190 ALA N 1 1 6 31657 1 1 190 ALA O O 21.328 -8.771 -6.151 1.00 . A A . 190 ALA O 1 1 6 31658 1 1 191 GLY C C 19.036 -8.535 -4.280 1.00 . A A . 191 GLY C 1 1 6 31659 1 1 191 GLY CA C 18.688 -8.197 -5.720 1.00 . A A . 191 GLY CA 1 1 6 31660 1 1 191 GLY H H 18.551 -9.691 -7.212 1.00 . A A . 191 GLY H 1 1 6 31661 1 1 191 GLY HA2 H 19.107 -7.232 -5.959 1.00 . A A . 191 GLY HA2 1 1 6 31662 1 1 191 GLY HA3 H 17.619 -8.141 -5.814 1.00 . A A . 191 GLY HA3 1 1 6 31663 1 1 191 GLY N N 19.182 -9.177 -6.666 1.00 . A A . 191 GLY N 1 1 6 31664 1 1 191 GLY O O 19.557 -7.693 -3.549 1.00 . A A . 191 GLY O 1 1 6 31665 1 1 192 LEU C C 20.522 -10.121 -2.193 1.00 . A A . 192 LEU C 1 1 6 31666 1 1 192 LEU CA C 19.023 -10.197 -2.498 1.00 . A A . 192 LEU CA 1 1 6 31667 1 1 192 LEU CB C 18.517 -11.626 -2.274 1.00 . A A . 192 LEU CB 1 1 6 31668 1 1 192 LEU CD1 C 17.303 -13.181 -0.725 1.00 . A A . 192 LEU CD1 1 1 6 31669 1 1 192 LEU CD2 C 19.552 -12.288 -0.090 1.00 . A A . 192 LEU CD2 1 1 6 31670 1 1 192 LEU CG C 18.246 -11.992 -0.814 1.00 . A A . 192 LEU CG 1 1 6 31671 1 1 192 LEU H H 18.320 -10.392 -4.491 1.00 . A A . 192 LEU H 1 1 6 31672 1 1 192 LEU HA H 18.497 -9.532 -1.827 1.00 . A A . 192 LEU HA 1 1 6 31673 1 1 192 LEU HB2 H 17.600 -11.755 -2.834 1.00 . A A . 192 LEU HB2 1 1 6 31674 1 1 192 LEU HB3 H 19.256 -12.313 -2.662 1.00 . A A . 192 LEU HB3 1 1 6 31675 1 1 192 LEU HD11 H 17.191 -13.476 0.307 1.00 . A A . 192 LEU HD11 1 1 6 31676 1 1 192 LEU HD12 H 17.710 -14.005 -1.293 1.00 . A A . 192 LEU HD12 1 1 6 31677 1 1 192 LEU HD13 H 16.339 -12.908 -1.127 1.00 . A A . 192 LEU HD13 1 1 6 31678 1 1 192 LEU HD21 H 19.358 -12.933 0.756 1.00 . A A . 192 LEU HD21 1 1 6 31679 1 1 192 LEU HD22 H 19.991 -11.365 0.257 1.00 . A A . 192 LEU HD22 1 1 6 31680 1 1 192 LEU HD23 H 20.235 -12.778 -0.768 1.00 . A A . 192 LEU HD23 1 1 6 31681 1 1 192 LEU HG H 17.773 -11.155 -0.322 1.00 . A A . 192 LEU HG 1 1 6 31682 1 1 192 LEU N N 18.741 -9.764 -3.866 1.00 . A A . 192 LEU N 1 1 6 31683 1 1 192 LEU O O 20.931 -9.840 -1.065 1.00 . A A . 192 LEU O 1 1 6 31684 1 1 193 THR C C 23.268 -8.929 -2.731 1.00 . A A . 193 THR C 1 1 6 31685 1 1 193 THR CA C 22.786 -10.339 -3.062 1.00 . A A . 193 THR CA 1 1 6 31686 1 1 193 THR CB C 23.460 -10.840 -4.344 1.00 . A A . 193 THR CB 1 1 6 31687 1 1 193 THR CG2 C 24.970 -10.923 -4.247 1.00 . A A . 193 THR CG2 1 1 6 31688 1 1 193 THR H H 20.951 -10.591 -4.084 1.00 . A A . 193 THR H 1 1 6 31689 1 1 193 THR HA H 23.051 -10.996 -2.247 1.00 . A A . 193 THR HA 1 1 6 31690 1 1 193 THR HB H 23.217 -10.162 -5.152 1.00 . A A . 193 THR HB 1 1 6 31691 1 1 193 THR HG1 H 22.025 -12.112 -4.743 1.00 . A A . 193 THR HG1 1 1 6 31692 1 1 193 THR HG21 H 25.393 -10.978 -5.241 1.00 . A A . 193 THR HG21 1 1 6 31693 1 1 193 THR HG22 H 25.247 -11.806 -3.692 1.00 . A A . 193 THR HG22 1 1 6 31694 1 1 193 THR HG23 H 25.348 -10.048 -3.740 1.00 . A A . 193 THR HG23 1 1 6 31695 1 1 193 THR N N 21.335 -10.374 -3.211 1.00 . A A . 193 THR N 1 1 6 31696 1 1 193 THR O O 24.252 -8.752 -2.014 1.00 . A A . 193 THR O 1 1 6 31697 1 1 193 THR OG1 O 22.983 -12.129 -4.688 1.00 . A A . 193 THR OG1 1 1 6 31698 1 1 194 PHE C C 22.673 -6.138 -1.569 1.00 . A A . 194 PHE C 1 1 6 31699 1 1 194 PHE CA C 22.931 -6.532 -3.019 1.00 . A A . 194 PHE CA 1 1 6 31700 1 1 194 PHE CB C 22.152 -5.603 -3.957 1.00 . A A . 194 PHE CB 1 1 6 31701 1 1 194 PHE CD1 C 23.729 -5.416 -5.896 1.00 . A A . 194 PHE CD1 1 1 6 31702 1 1 194 PHE CD2 C 23.184 -3.434 -4.686 1.00 . A A . 194 PHE CD2 1 1 6 31703 1 1 194 PHE CE1 C 24.550 -4.680 -6.731 1.00 . A A . 194 PHE CE1 1 1 6 31704 1 1 194 PHE CE2 C 24.002 -2.695 -5.518 1.00 . A A . 194 PHE CE2 1 1 6 31705 1 1 194 PHE CG C 23.038 -4.801 -4.866 1.00 . A A . 194 PHE CG 1 1 6 31706 1 1 194 PHE CZ C 24.687 -3.319 -6.540 1.00 . A A . 194 PHE CZ 1 1 6 31707 1 1 194 PHE H H 21.793 -8.134 -3.823 1.00 . A A . 194 PHE H 1 1 6 31708 1 1 194 PHE HA H 23.985 -6.428 -3.222 1.00 . A A . 194 PHE HA 1 1 6 31709 1 1 194 PHE HB2 H 21.490 -6.194 -4.572 1.00 . A A . 194 PHE HB2 1 1 6 31710 1 1 194 PHE HB3 H 21.568 -4.910 -3.366 1.00 . A A . 194 PHE HB3 1 1 6 31711 1 1 194 PHE HD1 H 23.622 -6.481 -6.044 1.00 . A A . 194 PHE HD1 1 1 6 31712 1 1 194 PHE HD2 H 22.649 -2.944 -3.887 1.00 . A A . 194 PHE HD2 1 1 6 31713 1 1 194 PHE HE1 H 25.086 -5.170 -7.532 1.00 . A A . 194 PHE HE1 1 1 6 31714 1 1 194 PHE HE2 H 24.109 -1.633 -5.367 1.00 . A A . 194 PHE HE2 1 1 6 31715 1 1 194 PHE HZ H 25.327 -2.743 -7.190 1.00 . A A . 194 PHE HZ 1 1 6 31716 1 1 194 PHE N N 22.568 -7.928 -3.259 1.00 . A A . 194 PHE N 1 1 6 31717 1 1 194 PHE O O 23.508 -5.499 -0.928 1.00 . A A . 194 PHE O 1 1 6 31718 1 1 195 LEU C C 22.138 -6.777 1.302 1.00 . A A . 195 LEU C 1 1 6 31719 1 1 195 LEU CA C 21.132 -6.199 0.309 1.00 . A A . 195 LEU CA 1 1 6 31720 1 1 195 LEU CB C 19.730 -6.737 0.608 1.00 . A A . 195 LEU CB 1 1 6 31721 1 1 195 LEU CD1 C 17.731 -5.485 1.470 1.00 . A A . 195 LEU CD1 1 1 6 31722 1 1 195 LEU CD2 C 18.836 -7.210 2.907 1.00 . A A . 195 LEU CD2 1 1 6 31723 1 1 195 LEU CG C 19.054 -6.138 1.845 1.00 . A A . 195 LEU CG 1 1 6 31724 1 1 195 LEU H H 20.882 -7.016 -1.627 1.00 . A A . 195 LEU H 1 1 6 31725 1 1 195 LEU HA H 21.122 -5.124 0.407 1.00 . A A . 195 LEU HA 1 1 6 31726 1 1 195 LEU HB2 H 19.103 -6.543 -0.251 1.00 . A A . 195 LEU HB2 1 1 6 31727 1 1 195 LEU HB3 H 19.799 -7.806 0.745 1.00 . A A . 195 LEU HB3 1 1 6 31728 1 1 195 LEU HD11 H 17.793 -5.098 0.463 1.00 . A A . 195 LEU HD11 1 1 6 31729 1 1 195 LEU HD12 H 17.519 -4.678 2.155 1.00 . A A . 195 LEU HD12 1 1 6 31730 1 1 195 LEU HD13 H 16.942 -6.220 1.524 1.00 . A A . 195 LEU HD13 1 1 6 31731 1 1 195 LEU HD21 H 18.854 -6.756 3.889 1.00 . A A . 195 LEU HD21 1 1 6 31732 1 1 195 LEU HD22 H 19.620 -7.951 2.837 1.00 . A A . 195 LEU HD22 1 1 6 31733 1 1 195 LEU HD23 H 17.879 -7.683 2.749 1.00 . A A . 195 LEU HD23 1 1 6 31734 1 1 195 LEU HG H 19.695 -5.375 2.264 1.00 . A A . 195 LEU HG 1 1 6 31735 1 1 195 LEU N N 21.508 -6.516 -1.062 1.00 . A A . 195 LEU N 1 1 6 31736 1 1 195 LEU O O 22.553 -6.101 2.244 1.00 . A A . 195 LEU O 1 1 6 31737 1 1 196 VAL C C 24.836 -8.015 1.956 1.00 . A A . 196 VAL C 1 1 6 31738 1 1 196 VAL CA C 23.473 -8.701 1.968 1.00 . A A . 196 VAL CA 1 1 6 31739 1 1 196 VAL CB C 23.650 -10.179 1.575 1.00 . A A . 196 VAL CB 1 1 6 31740 1 1 196 VAL CG1 C 24.482 -10.911 2.620 1.00 . A A . 196 VAL CG1 1 1 6 31741 1 1 196 VAL CG2 C 22.296 -10.854 1.395 1.00 . A A . 196 VAL CG2 1 1 6 31742 1 1 196 VAL H H 22.155 -8.519 0.324 1.00 . A A . 196 VAL H 1 1 6 31743 1 1 196 VAL HA H 23.076 -8.669 2.969 1.00 . A A . 196 VAL HA 1 1 6 31744 1 1 196 VAL HB H 24.177 -10.218 0.634 1.00 . A A . 196 VAL HB 1 1 6 31745 1 1 196 VAL HG11 H 25.207 -11.539 2.126 1.00 . A A . 196 VAL HG11 1 1 6 31746 1 1 196 VAL HG12 H 23.835 -11.520 3.232 1.00 . A A . 196 VAL HG12 1 1 6 31747 1 1 196 VAL HG13 H 24.994 -10.191 3.243 1.00 . A A . 196 VAL HG13 1 1 6 31748 1 1 196 VAL HG21 H 22.124 -11.542 2.210 1.00 . A A . 196 VAL HG21 1 1 6 31749 1 1 196 VAL HG22 H 22.286 -11.399 0.462 1.00 . A A . 196 VAL HG22 1 1 6 31750 1 1 196 VAL HG23 H 21.515 -10.108 1.382 1.00 . A A . 196 VAL HG23 1 1 6 31751 1 1 196 VAL N N 22.523 -8.030 1.088 1.00 . A A . 196 VAL N 1 1 6 31752 1 1 196 VAL O O 25.349 -7.620 3.002 1.00 . A A . 196 VAL O 1 1 6 31753 1 1 197 ASP C C 26.765 -5.866 1.241 1.00 . A A . 197 ASP C 1 1 6 31754 1 1 197 ASP CA C 26.731 -7.257 0.612 1.00 . A A . 197 ASP CA 1 1 6 31755 1 1 197 ASP CB C 27.097 -7.163 -0.872 1.00 . A A . 197 ASP CB 1 1 6 31756 1 1 197 ASP CG C 28.065 -8.247 -1.302 1.00 . A A . 197 ASP CG 1 1 6 31757 1 1 197 ASP H H 24.961 -8.224 -0.031 1.00 . A A . 197 ASP H 1 1 6 31758 1 1 197 ASP HA H 27.455 -7.882 1.110 1.00 . A A . 197 ASP HA 1 1 6 31759 1 1 197 ASP HB2 H 26.198 -7.257 -1.461 1.00 . A A . 197 ASP HB2 1 1 6 31760 1 1 197 ASP HB3 H 27.551 -6.202 -1.064 1.00 . A A . 197 ASP HB3 1 1 6 31761 1 1 197 ASP N N 25.421 -7.884 0.765 1.00 . A A . 197 ASP N 1 1 6 31762 1 1 197 ASP O O 27.807 -5.418 1.718 1.00 . A A . 197 ASP O 1 1 6 31763 1 1 197 ASP OD1 O 27.825 -9.425 -0.965 1.00 . A A . 197 ASP OD1 1 1 6 31764 1 1 197 ASP OD2 O 29.065 -7.918 -1.975 1.00 . A A . 197 ASP OD2 1 1 6 31765 1 1 198 LEU C C 25.620 -3.868 3.318 1.00 . A A . 198 LEU C 1 1 6 31766 1 1 198 LEU CA C 25.536 -3.839 1.793 1.00 . A A . 198 LEU CA 1 1 6 31767 1 1 198 LEU CB C 24.231 -3.167 1.348 1.00 . A A . 198 LEU CB 1 1 6 31768 1 1 198 LEU CD1 C 22.996 -1.794 -0.356 1.00 . A A . 198 LEU CD1 1 1 6 31769 1 1 198 LEU CD2 C 25.119 -0.924 0.649 1.00 . A A . 198 LEU CD2 1 1 6 31770 1 1 198 LEU CG C 24.369 -2.168 0.194 1.00 . A A . 198 LEU CG 1 1 6 31771 1 1 198 LEU H H 24.829 -5.590 0.829 1.00 . A A . 198 LEU H 1 1 6 31772 1 1 198 LEU HA H 26.369 -3.266 1.415 1.00 . A A . 198 LEU HA 1 1 6 31773 1 1 198 LEU HB2 H 23.542 -3.941 1.043 1.00 . A A . 198 LEU HB2 1 1 6 31774 1 1 198 LEU HB3 H 23.807 -2.646 2.195 1.00 . A A . 198 LEU HB3 1 1 6 31775 1 1 198 LEU HD11 H 22.227 -2.183 0.294 1.00 . A A . 198 LEU HD11 1 1 6 31776 1 1 198 LEU HD12 H 22.877 -2.215 -1.344 1.00 . A A . 198 LEU HD12 1 1 6 31777 1 1 198 LEU HD13 H 22.909 -0.719 -0.411 1.00 . A A . 198 LEU HD13 1 1 6 31778 1 1 198 LEU HD21 H 24.812 -0.080 0.050 1.00 . A A . 198 LEU HD21 1 1 6 31779 1 1 198 LEU HD22 H 26.181 -1.081 0.532 1.00 . A A . 198 LEU HD22 1 1 6 31780 1 1 198 LEU HD23 H 24.894 -0.729 1.687 1.00 . A A . 198 LEU HD23 1 1 6 31781 1 1 198 LEU HG H 24.934 -2.628 -0.605 1.00 . A A . 198 LEU HG 1 1 6 31782 1 1 198 LEU N N 25.626 -5.183 1.231 1.00 . A A . 198 LEU N 1 1 6 31783 1 1 198 LEU O O 26.389 -3.119 3.916 1.00 . A A . 198 LEU O 1 1 6 31784 1 1 199 ILE C C 26.189 -5.150 5.955 1.00 . A A . 199 ILE C 1 1 6 31785 1 1 199 ILE CA C 24.801 -4.861 5.395 1.00 . A A . 199 ILE CA 1 1 6 31786 1 1 199 ILE CB C 23.829 -5.970 5.858 1.00 . A A . 199 ILE CB 1 1 6 31787 1 1 199 ILE CD1 C 21.831 -7.133 4.792 1.00 . A A . 199 ILE CD1 1 1 6 31788 1 1 199 ILE CG1 C 22.470 -5.820 5.165 1.00 . A A . 199 ILE CG1 1 1 6 31789 1 1 199 ILE CG2 C 23.655 -5.935 7.371 1.00 . A A . 199 ILE CG2 1 1 6 31790 1 1 199 ILE H H 24.238 -5.311 3.404 1.00 . A A . 199 ILE H 1 1 6 31791 1 1 199 ILE HA H 24.455 -3.921 5.799 1.00 . A A . 199 ILE HA 1 1 6 31792 1 1 199 ILE HB H 24.257 -6.925 5.595 1.00 . A A . 199 ILE HB 1 1 6 31793 1 1 199 ILE HD11 H 21.703 -7.732 5.680 1.00 . A A . 199 ILE HD11 1 1 6 31794 1 1 199 ILE HD12 H 22.464 -7.652 4.094 1.00 . A A . 199 ILE HD12 1 1 6 31795 1 1 199 ILE HD13 H 20.867 -6.949 4.339 1.00 . A A . 199 ILE HD13 1 1 6 31796 1 1 199 ILE HG12 H 21.790 -5.308 5.827 1.00 . A A . 199 ILE HG12 1 1 6 31797 1 1 199 ILE HG13 H 22.590 -5.241 4.261 1.00 . A A . 199 ILE HG13 1 1 6 31798 1 1 199 ILE HG21 H 22.807 -6.544 7.646 1.00 . A A . 199 ILE HG21 1 1 6 31799 1 1 199 ILE HG22 H 23.484 -4.919 7.693 1.00 . A A . 199 ILE HG22 1 1 6 31800 1 1 199 ILE HG23 H 24.546 -6.321 7.846 1.00 . A A . 199 ILE HG23 1 1 6 31801 1 1 199 ILE N N 24.824 -4.739 3.939 1.00 . A A . 199 ILE N 1 1 6 31802 1 1 199 ILE O O 26.610 -4.543 6.939 1.00 . A A . 199 ILE O 1 1 6 31803 1 1 200 LYS C C 29.231 -5.328 5.523 1.00 . A A . 200 LYS C 1 1 6 31804 1 1 200 LYS CA C 28.231 -6.456 5.768 1.00 . A A . 200 LYS CA 1 1 6 31805 1 1 200 LYS CB C 28.691 -7.736 5.068 1.00 . A A . 200 LYS CB 1 1 6 31806 1 1 200 LYS CD C 30.162 -9.773 5.238 1.00 . A A . 200 LYS CD 1 1 6 31807 1 1 200 LYS CE C 31.409 -10.203 5.995 1.00 . A A . 200 LYS CE 1 1 6 31808 1 1 200 LYS CG C 29.387 -8.711 6.003 1.00 . A A . 200 LYS CG 1 1 6 31809 1 1 200 LYS H H 26.503 -6.536 4.549 1.00 . A A . 200 LYS H 1 1 6 31810 1 1 200 LYS HA H 28.182 -6.640 6.829 1.00 . A A . 200 LYS HA 1 1 6 31811 1 1 200 LYS HB2 H 27.831 -8.229 4.637 1.00 . A A . 200 LYS HB2 1 1 6 31812 1 1 200 LYS HB3 H 29.377 -7.474 4.277 1.00 . A A . 200 LYS HB3 1 1 6 31813 1 1 200 LYS HD2 H 29.526 -10.634 5.092 1.00 . A A . 200 LYS HD2 1 1 6 31814 1 1 200 LYS HD3 H 30.455 -9.370 4.278 1.00 . A A . 200 LYS HD3 1 1 6 31815 1 1 200 LYS HE2 H 32.269 -10.065 5.357 1.00 . A A . 200 LYS HE2 1 1 6 31816 1 1 200 LYS HE3 H 31.511 -9.582 6.873 1.00 . A A . 200 LYS HE3 1 1 6 31817 1 1 200 LYS HG2 H 30.076 -8.162 6.627 1.00 . A A . 200 LYS HG2 1 1 6 31818 1 1 200 LYS HG3 H 28.646 -9.195 6.623 1.00 . A A . 200 LYS HG3 1 1 6 31819 1 1 200 LYS HZ1 H 31.334 -11.693 7.456 1.00 . A A . 200 LYS HZ1 1 1 6 31820 1 1 200 LYS HZ2 H 32.172 -12.146 6.059 1.00 . A A . 200 LYS HZ2 1 1 6 31821 1 1 200 LYS HZ3 H 30.482 -12.078 6.045 1.00 . A A . 200 LYS HZ3 1 1 6 31822 1 1 200 LYS N N 26.893 -6.085 5.326 1.00 . A A . 200 LYS N 1 1 6 31823 1 1 200 LYS NZ N 31.344 -11.630 6.418 1.00 . A A . 200 LYS NZ 1 1 6 31824 1 1 200 LYS O O 30.209 -5.191 6.257 1.00 . A A . 200 LYS O 1 1 6 31825 1 1 201 ASN C C 29.302 -2.065 4.672 1.00 . A A . 201 ASN C 1 1 6 31826 1 1 201 ASN CA C 29.872 -3.400 4.176 1.00 . A A . 201 ASN CA 1 1 6 31827 1 1 201 ASN CB C 30.130 -3.328 2.668 1.00 . A A . 201 ASN CB 1 1 6 31828 1 1 201 ASN CG C 31.516 -2.797 2.343 1.00 . A A . 201 ASN CG 1 1 6 31829 1 1 201 ASN H H 28.188 -4.672 3.941 1.00 . A A . 201 ASN H 1 1 6 31830 1 1 201 ASN HA H 30.811 -3.578 4.678 1.00 . A A . 201 ASN HA 1 1 6 31831 1 1 201 ASN HB2 H 30.037 -4.317 2.245 1.00 . A A . 201 ASN HB2 1 1 6 31832 1 1 201 ASN HB3 H 29.398 -2.676 2.213 1.00 . A A . 201 ASN HB3 1 1 6 31833 1 1 201 ASN HD21 H 30.728 -1.256 1.356 1.00 . A A . 201 ASN HD21 1 1 6 31834 1 1 201 ASN HD22 H 32.457 -1.312 1.406 1.00 . A A . 201 ASN HD22 1 1 6 31835 1 1 201 ASN N N 28.983 -4.518 4.494 1.00 . A A . 201 ASN N 1 1 6 31836 1 1 201 ASN ND2 N 31.572 -1.675 1.630 1.00 . A A . 201 ASN ND2 1 1 6 31837 1 1 201 ASN O O 29.823 -1.000 4.337 1.00 . A A . 201 ASN O 1 1 6 31838 1 1 201 ASN OD1 O 32.524 -3.390 2.727 1.00 . A A . 201 ASN OD1 1 1 6 31839 1 1 202 LYS C C 27.663 -0.928 7.547 1.00 . A A . 202 LYS C 1 1 6 31840 1 1 202 LYS CA C 27.624 -0.916 6.021 1.00 . A A . 202 LYS CA 1 1 6 31841 1 1 202 LYS CB C 26.173 -0.783 5.541 1.00 . A A . 202 LYS CB 1 1 6 31842 1 1 202 LYS CD C 24.500 0.806 4.546 1.00 . A A . 202 LYS CD 1 1 6 31843 1 1 202 LYS CE C 24.275 2.001 5.462 1.00 . A A . 202 LYS CE 1 1 6 31844 1 1 202 LYS CG C 25.955 0.358 4.562 1.00 . A A . 202 LYS CG 1 1 6 31845 1 1 202 LYS H H 27.871 -2.997 5.723 1.00 . A A . 202 LYS H 1 1 6 31846 1 1 202 LYS HA H 28.191 -0.067 5.666 1.00 . A A . 202 LYS HA 1 1 6 31847 1 1 202 LYS HB2 H 25.879 -1.700 5.061 1.00 . A A . 202 LYS HB2 1 1 6 31848 1 1 202 LYS HB3 H 25.535 -0.617 6.398 1.00 . A A . 202 LYS HB3 1 1 6 31849 1 1 202 LYS HD2 H 24.228 1.083 3.537 1.00 . A A . 202 LYS HD2 1 1 6 31850 1 1 202 LYS HD3 H 23.877 -0.013 4.876 1.00 . A A . 202 LYS HD3 1 1 6 31851 1 1 202 LYS HE2 H 25.084 2.051 6.175 1.00 . A A . 202 LYS HE2 1 1 6 31852 1 1 202 LYS HE3 H 24.264 2.902 4.865 1.00 . A A . 202 LYS HE3 1 1 6 31853 1 1 202 LYS HG2 H 26.576 1.193 4.853 1.00 . A A . 202 LYS HG2 1 1 6 31854 1 1 202 LYS HG3 H 26.231 0.026 3.572 1.00 . A A . 202 LYS HG3 1 1 6 31855 1 1 202 LYS HZ1 H 22.670 0.906 6.230 1.00 . A A . 202 LYS HZ1 1 1 6 31856 1 1 202 LYS HZ2 H 22.255 2.469 5.735 1.00 . A A . 202 LYS HZ2 1 1 6 31857 1 1 202 LYS HZ3 H 23.106 2.237 7.178 1.00 . A A . 202 LYS HZ3 1 1 6 31858 1 1 202 LYS N N 28.242 -2.125 5.479 1.00 . A A . 202 LYS N 1 1 6 31859 1 1 202 LYS NZ N 22.986 1.896 6.203 1.00 . A A . 202 LYS NZ 1 1 6 31860 1 1 202 LYS O O 28.207 -0.019 8.173 1.00 . A A . 202 LYS O 1 1 6 31861 1 1 203 HIS C C 28.052 -3.126 10.076 1.00 . A A . 203 HIS C 1 1 6 31862 1 1 203 HIS CA C 27.032 -2.100 9.589 1.00 . A A . 203 HIS CA 1 1 6 31863 1 1 203 HIS CB C 25.625 -2.507 10.041 1.00 . A A . 203 HIS CB 1 1 6 31864 1 1 203 HIS CD2 C 23.626 -0.915 10.498 1.00 . A A . 203 HIS CD2 1 1 6 31865 1 1 203 HIS CE1 C 24.510 0.242 12.136 1.00 . A A . 203 HIS CE1 1 1 6 31866 1 1 203 HIS CG C 24.870 -1.405 10.719 1.00 . A A . 203 HIS CG 1 1 6 31867 1 1 203 HIS H H 26.658 -2.657 7.580 1.00 . A A . 203 HIS H 1 1 6 31868 1 1 203 HIS HA H 27.274 -1.140 10.017 1.00 . A A . 203 HIS HA 1 1 6 31869 1 1 203 HIS HB2 H 25.052 -2.819 9.182 1.00 . A A . 203 HIS HB2 1 1 6 31870 1 1 203 HIS HB3 H 25.701 -3.332 10.732 1.00 . A A . 203 HIS HB3 1 1 6 31871 1 1 203 HIS HD1 H 26.284 -0.776 12.147 1.00 . A A . 203 HIS HD1 1 1 6 31872 1 1 203 HIS HD2 H 22.916 -1.276 9.767 1.00 . A A . 203 HIS HD2 1 1 6 31873 1 1 203 HIS HE1 H 24.650 0.961 12.928 1.00 . A A . 203 HIS HE1 1 1 6 31874 1 1 203 HIS HE2 H 22.698 0.765 11.346 1.00 . A A . 203 HIS HE2 1 1 6 31875 1 1 203 HIS N N 27.075 -1.966 8.137 1.00 . A A . 203 HIS N 1 1 6 31876 1 1 203 HIS ND1 N 25.395 -0.659 11.751 1.00 . A A . 203 HIS ND1 1 1 6 31877 1 1 203 HIS NE2 N 23.428 0.111 11.391 1.00 . A A . 203 HIS NE2 1 1 6 31878 1 1 203 HIS O O 28.700 -2.932 11.105 1.00 . A A . 203 HIS O 1 1 6 31879 1 1 204 MET C C 28.744 -5.903 11.041 1.00 . A A . 204 MET C 1 1 6 31880 1 1 204 MET CA C 29.117 -5.284 9.698 1.00 . A A . 204 MET CA 1 1 6 31881 1 1 204 MET CB C 30.551 -4.749 9.757 1.00 . A A . 204 MET CB 1 1 6 31882 1 1 204 MET CE C 34.345 -6.242 9.898 1.00 . A A . 204 MET CE 1 1 6 31883 1 1 204 MET CG C 31.604 -5.844 9.854 1.00 . A A . 204 MET CG 1 1 6 31884 1 1 204 MET H H 27.634 -4.320 8.530 1.00 . A A . 204 MET H 1 1 6 31885 1 1 204 MET HA H 29.058 -6.047 8.938 1.00 . A A . 204 MET HA 1 1 6 31886 1 1 204 MET HB2 H 30.745 -4.167 8.869 1.00 . A A . 204 MET HB2 1 1 6 31887 1 1 204 MET HB3 H 30.649 -4.110 10.622 1.00 . A A . 204 MET HB3 1 1 6 31888 1 1 204 MET HE1 H 34.655 -5.547 10.665 1.00 . A A . 204 MET HE1 1 1 6 31889 1 1 204 MET HE2 H 35.192 -6.501 9.281 1.00 . A A . 204 MET HE2 1 1 6 31890 1 1 204 MET HE3 H 33.951 -7.135 10.360 1.00 . A A . 204 MET HE3 1 1 6 31891 1 1 204 MET HG2 H 31.894 -5.955 10.888 1.00 . A A . 204 MET HG2 1 1 6 31892 1 1 204 MET HG3 H 31.176 -6.770 9.500 1.00 . A A . 204 MET HG3 1 1 6 31893 1 1 204 MET N N 28.182 -4.222 9.337 1.00 . A A . 204 MET N 1 1 6 31894 1 1 204 MET O O 29.609 -6.367 11.784 1.00 . A A . 204 MET O 1 1 6 31895 1 1 204 MET SD S 33.078 -5.484 8.883 1.00 . A A . 204 MET SD 1 1 6 31896 1 1 205 ASN C C 25.433 -6.572 12.593 1.00 . A A . 205 ASN C 1 1 6 31897 1 1 205 ASN CA C 26.959 -6.468 12.598 1.00 . A A . 205 ASN CA 1 1 6 31898 1 1 205 ASN CB C 27.428 -5.615 13.778 1.00 . A A . 205 ASN CB 1 1 6 31899 1 1 205 ASN CG C 27.836 -6.458 14.972 1.00 . A A . 205 ASN CG 1 1 6 31900 1 1 205 ASN H H 26.814 -5.522 10.709 1.00 . A A . 205 ASN H 1 1 6 31901 1 1 205 ASN HA H 27.374 -7.460 12.699 1.00 . A A . 205 ASN HA 1 1 6 31902 1 1 205 ASN HB2 H 28.279 -5.025 13.472 1.00 . A A . 205 ASN HB2 1 1 6 31903 1 1 205 ASN HB3 H 26.627 -4.956 14.080 1.00 . A A . 205 ASN HB3 1 1 6 31904 1 1 205 ASN HD21 H 26.198 -5.904 15.953 1.00 . A A . 205 ASN HD21 1 1 6 31905 1 1 205 ASN HD22 H 27.252 -6.984 16.798 1.00 . A A . 205 ASN HD22 1 1 6 31906 1 1 205 ASN N N 27.451 -5.906 11.344 1.00 . A A . 205 ASN N 1 1 6 31907 1 1 205 ASN ND2 N 27.012 -6.447 16.013 1.00 . A A . 205 ASN ND2 1 1 6 31908 1 1 205 ASN O O 24.860 -7.482 13.191 1.00 . A A . 205 ASN O 1 1 6 31909 1 1 205 ASN OD1 O 28.876 -7.115 14.956 1.00 . A A . 205 ASN OD1 1 1 6 31910 1 1 206 ALA C C 22.675 -5.512 13.198 1.00 . A A . 206 ALA C 1 1 6 31911 1 1 206 ALA CA C 23.324 -5.622 11.822 1.00 . A A . 206 ALA CA 1 1 6 31912 1 1 206 ALA CB C 22.830 -6.867 11.101 1.00 . A A . 206 ALA CB 1 1 6 31913 1 1 206 ALA H H 25.288 -4.937 11.454 1.00 . A A . 206 ALA H 1 1 6 31914 1 1 206 ALA HA H 23.036 -4.762 11.234 1.00 . A A . 206 ALA HA 1 1 6 31915 1 1 206 ALA HB1 H 23.588 -7.203 10.406 1.00 . A A . 206 ALA HB1 1 1 6 31916 1 1 206 ALA HB2 H 21.924 -6.634 10.564 1.00 . A A . 206 ALA HB2 1 1 6 31917 1 1 206 ALA HB3 H 22.630 -7.645 11.821 1.00 . A A . 206 ALA HB3 1 1 6 31918 1 1 206 ALA N N 24.780 -5.635 11.911 1.00 . A A . 206 ALA N 1 1 6 31919 1 1 206 ALA O O 22.097 -6.476 13.699 1.00 . A A . 206 ALA O 1 1 6 31920 1 1 207 ASP C C 21.351 -2.808 15.129 1.00 . A A . 207 ASP C 1 1 6 31921 1 1 207 ASP CA C 22.169 -4.099 15.114 1.00 . A A . 207 ASP CA 1 1 6 31922 1 1 207 ASP CB C 23.249 -4.053 16.198 1.00 . A A . 207 ASP CB 1 1 6 31923 1 1 207 ASP CG C 24.342 -3.046 15.899 1.00 . A A . 207 ASP CG 1 1 6 31924 1 1 207 ASP H H 23.229 -3.594 13.351 1.00 . A A . 207 ASP H 1 1 6 31925 1 1 207 ASP HA H 21.507 -4.928 15.319 1.00 . A A . 207 ASP HA 1 1 6 31926 1 1 207 ASP HB2 H 22.792 -3.791 17.140 1.00 . A A . 207 ASP HB2 1 1 6 31927 1 1 207 ASP HB3 H 23.701 -5.031 16.285 1.00 . A A . 207 ASP HB3 1 1 6 31928 1 1 207 ASP N N 22.763 -4.329 13.801 1.00 . A A . 207 ASP N 1 1 6 31929 1 1 207 ASP O O 21.102 -2.231 16.188 1.00 . A A . 207 ASP O 1 1 6 31930 1 1 207 ASP OD1 O 24.014 -1.895 15.542 1.00 . A A . 207 ASP OD1 1 1 6 31931 1 1 207 ASP OD2 O 25.529 -3.412 16.024 1.00 . A A . 207 ASP OD2 1 1 6 31932 1 1 208 THR C C 18.700 -1.387 14.322 1.00 . A A . 208 THR C 1 1 6 31933 1 1 208 THR CA C 20.124 -1.151 13.821 1.00 . A A . 208 THR CA 1 1 6 31934 1 1 208 THR CB C 20.084 -0.694 12.362 1.00 . A A . 208 THR CB 1 1 6 31935 1 1 208 THR CG2 C 19.713 -1.798 11.393 1.00 . A A . 208 THR CG2 1 1 6 31936 1 1 208 THR H H 21.153 -2.874 13.145 1.00 . A A . 208 THR H 1 1 6 31937 1 1 208 THR HA H 20.584 -0.380 14.422 1.00 . A A . 208 THR HA 1 1 6 31938 1 1 208 THR HB H 21.063 -0.324 12.085 1.00 . A A . 208 THR HB 1 1 6 31939 1 1 208 THR HG1 H 19.389 1.099 12.744 1.00 . A A . 208 THR HG1 1 1 6 31940 1 1 208 THR HG21 H 20.386 -2.634 11.518 1.00 . A A . 208 THR HG21 1 1 6 31941 1 1 208 THR HG22 H 19.784 -1.427 10.382 1.00 . A A . 208 THR HG22 1 1 6 31942 1 1 208 THR HG23 H 18.701 -2.121 11.586 1.00 . A A . 208 THR HG23 1 1 6 31943 1 1 208 THR N N 20.926 -2.367 13.949 1.00 . A A . 208 THR N 1 1 6 31944 1 1 208 THR O O 18.057 -2.368 13.947 1.00 . A A . 208 THR O 1 1 6 31945 1 1 208 THR OG1 O 19.144 0.354 12.191 1.00 . A A . 208 THR OG1 1 1 6 31946 1 1 209 ASP C C 15.934 0.462 15.146 1.00 . A A . 209 ASP C 1 1 6 31947 1 1 209 ASP CA C 16.866 -0.606 15.721 1.00 . A A . 209 ASP CA 1 1 6 31948 1 1 209 ASP CB C 16.906 -0.504 17.249 1.00 . A A . 209 ASP CB 1 1 6 31949 1 1 209 ASP CG C 15.913 -1.441 17.915 1.00 . A A . 209 ASP CG 1 1 6 31950 1 1 209 ASP H H 18.769 0.271 15.439 1.00 . A A . 209 ASP H 1 1 6 31951 1 1 209 ASP HA H 16.487 -1.579 15.447 1.00 . A A . 209 ASP HA 1 1 6 31952 1 1 209 ASP HB2 H 17.899 -0.753 17.595 1.00 . A A . 209 ASP HB2 1 1 6 31953 1 1 209 ASP HB3 H 16.670 0.510 17.540 1.00 . A A . 209 ASP HB3 1 1 6 31954 1 1 209 ASP N N 18.211 -0.486 15.172 1.00 . A A . 209 ASP N 1 1 6 31955 1 1 209 ASP O O 16.224 1.062 14.112 1.00 . A A . 209 ASP O 1 1 6 31956 1 1 209 ASP OD1 O 14.693 -1.239 17.734 1.00 . A A . 209 ASP OD1 1 1 6 31957 1 1 209 ASP OD2 O 16.352 -2.379 18.612 1.00 . A A . 209 ASP OD2 1 1 6 31958 1 1 210 TYR C C 14.284 3.082 15.735 1.00 . A A . 210 TYR C 1 1 6 31959 1 1 210 TYR CA C 13.830 1.674 15.373 1.00 . A A . 210 TYR CA 1 1 6 31960 1 1 210 TYR CB C 12.458 1.377 15.990 1.00 . A A . 210 TYR CB 1 1 6 31961 1 1 210 TYR CD1 C 12.303 -1.114 15.586 1.00 . A A . 210 TYR CD1 1 1 6 31962 1 1 210 TYR CD2 C 10.609 0.279 14.657 1.00 . A A . 210 TYR CD2 1 1 6 31963 1 1 210 TYR CE1 C 11.687 -2.229 15.051 1.00 . A A . 210 TYR CE1 1 1 6 31964 1 1 210 TYR CE2 C 9.988 -0.830 14.118 1.00 . A A . 210 TYR CE2 1 1 6 31965 1 1 210 TYR CG C 11.776 0.158 15.399 1.00 . A A . 210 TYR CG 1 1 6 31966 1 1 210 TYR CZ C 10.530 -2.082 14.318 1.00 . A A . 210 TYR CZ 1 1 6 31967 1 1 210 TYR H H 14.635 0.186 16.635 1.00 . A A . 210 TYR H 1 1 6 31968 1 1 210 TYR HA H 13.754 1.599 14.297 1.00 . A A . 210 TYR HA 1 1 6 31969 1 1 210 TYR HB2 H 12.579 1.208 17.050 1.00 . A A . 210 TYR HB2 1 1 6 31970 1 1 210 TYR HB3 H 11.810 2.228 15.839 1.00 . A A . 210 TYR HB3 1 1 6 31971 1 1 210 TYR HD1 H 13.207 -1.225 16.161 1.00 . A A . 210 TYR HD1 1 1 6 31972 1 1 210 TYR HD2 H 10.183 1.259 14.502 1.00 . A A . 210 TYR HD2 1 1 6 31973 1 1 210 TYR HE1 H 12.114 -3.209 15.209 1.00 . A A . 210 TYR HE1 1 1 6 31974 1 1 210 TYR HE2 H 9.083 -0.713 13.543 1.00 . A A . 210 TYR HE2 1 1 6 31975 1 1 210 TYR HH H 10.256 -3.361 12.908 1.00 . A A . 210 TYR HH 1 1 6 31976 1 1 210 TYR N N 14.809 0.689 15.819 1.00 . A A . 210 TYR N 1 1 6 31977 1 1 210 TYR O O 14.218 3.992 14.918 1.00 . A A . 210 TYR O 1 1 6 31978 1 1 210 TYR OH O 9.908 -3.189 13.785 1.00 . A A . 210 TYR OH 1 1 6 31979 1 1 211 SER C C 16.617 4.838 16.807 1.00 . A A . 211 SER C 1 1 6 31980 1 1 211 SER CA C 15.257 4.532 17.426 1.00 . A A . 211 SER CA 1 1 6 31981 1 1 211 SER CB C 15.359 4.561 18.954 1.00 . A A . 211 SER CB 1 1 6 31982 1 1 211 SER H H 14.807 2.471 17.560 1.00 . A A . 211 SER H 1 1 6 31983 1 1 211 SER HA H 14.554 5.289 17.109 1.00 . A A . 211 SER HA 1 1 6 31984 1 1 211 SER HB2 H 15.932 3.712 19.294 1.00 . A A . 211 SER HB2 1 1 6 31985 1 1 211 SER HB3 H 15.850 5.473 19.262 1.00 . A A . 211 SER HB3 1 1 6 31986 1 1 211 SER HG H 13.551 3.832 19.126 1.00 . A A . 211 SER HG 1 1 6 31987 1 1 211 SER N N 14.765 3.243 16.960 1.00 . A A . 211 SER N 1 1 6 31988 1 1 211 SER O O 17.022 5.995 16.716 1.00 . A A . 211 SER O 1 1 6 31989 1 1 211 SER OG O 14.076 4.512 19.552 1.00 . A A . 211 SER OG 1 1 6 31990 1 1 212 ILE C C 18.552 4.315 14.319 1.00 . A A . 212 ILE C 1 1 6 31991 1 1 212 ILE CA C 18.650 3.949 15.798 1.00 . A A . 212 ILE CA 1 1 6 31992 1 1 212 ILE CB C 19.485 2.662 15.941 1.00 . A A . 212 ILE CB 1 1 6 31993 1 1 212 ILE CD1 C 20.025 3.162 18.373 1.00 . A A . 212 ILE CD1 1 1 6 31994 1 1 212 ILE CG1 C 19.462 2.164 17.387 1.00 . A A . 212 ILE CG1 1 1 6 31995 1 1 212 ILE CG2 C 20.913 2.895 15.480 1.00 . A A . 212 ILE CG2 1 1 6 31996 1 1 212 ILE H H 16.946 2.885 16.493 1.00 . A A . 212 ILE H 1 1 6 31997 1 1 212 ILE HA H 19.158 4.744 16.324 1.00 . A A . 212 ILE HA 1 1 6 31998 1 1 212 ILE HB H 19.050 1.913 15.304 1.00 . A A . 212 ILE HB 1 1 6 31999 1 1 212 ILE HD11 H 21.039 3.408 18.098 1.00 . A A . 212 ILE HD11 1 1 6 32000 1 1 212 ILE HD12 H 20.014 2.734 19.365 1.00 . A A . 212 ILE HD12 1 1 6 32001 1 1 212 ILE HD13 H 19.420 4.057 18.359 1.00 . A A . 212 ILE HD13 1 1 6 32002 1 1 212 ILE HG12 H 18.443 1.954 17.675 1.00 . A A . 212 ILE HG12 1 1 6 32003 1 1 212 ILE HG13 H 20.049 1.259 17.459 1.00 . A A . 212 ILE HG13 1 1 6 32004 1 1 212 ILE HG21 H 21.546 2.110 15.864 1.00 . A A . 212 ILE HG21 1 1 6 32005 1 1 212 ILE HG22 H 21.261 3.850 15.847 1.00 . A A . 212 ILE HG22 1 1 6 32006 1 1 212 ILE HG23 H 20.948 2.889 14.401 1.00 . A A . 212 ILE HG23 1 1 6 32007 1 1 212 ILE N N 17.325 3.788 16.395 1.00 . A A . 212 ILE N 1 1 6 32008 1 1 212 ILE O O 19.042 5.362 13.892 1.00 . A A . 212 ILE O 1 1 6 32009 1 1 213 ALA C C 16.902 4.913 11.845 1.00 . A A . 213 ALA C 1 1 6 32010 1 1 213 ALA CA C 17.738 3.668 12.113 1.00 . A A . 213 ALA CA 1 1 6 32011 1 1 213 ALA CB C 17.097 2.454 11.456 1.00 . A A . 213 ALA CB 1 1 6 32012 1 1 213 ALA H H 17.542 2.632 13.948 1.00 . A A . 213 ALA H 1 1 6 32013 1 1 213 ALA HA H 18.718 3.804 11.677 1.00 . A A . 213 ALA HA 1 1 6 32014 1 1 213 ALA HB1 H 16.495 2.777 10.620 1.00 . A A . 213 ALA HB1 1 1 6 32015 1 1 213 ALA HB2 H 16.473 1.941 12.172 1.00 . A A . 213 ALA HB2 1 1 6 32016 1 1 213 ALA HB3 H 17.869 1.787 11.107 1.00 . A A . 213 ALA HB3 1 1 6 32017 1 1 213 ALA N N 17.911 3.445 13.545 1.00 . A A . 213 ALA N 1 1 6 32018 1 1 213 ALA O O 17.052 5.563 10.810 1.00 . A A . 213 ALA O 1 1 6 32019 1 1 214 GLU C C 15.924 7.692 12.480 1.00 . A A . 214 GLU C 1 1 6 32020 1 1 214 GLU CA C 15.132 6.391 12.616 1.00 . A A . 214 GLU CA 1 1 6 32021 1 1 214 GLU CB C 14.162 6.473 13.797 1.00 . A A . 214 GLU CB 1 1 6 32022 1 1 214 GLU CD C 11.631 6.477 13.795 1.00 . A A . 214 GLU CD 1 1 6 32023 1 1 214 GLU CG C 12.902 7.253 13.494 1.00 . A A . 214 GLU CG 1 1 6 32024 1 1 214 GLU H H 15.925 4.666 13.581 1.00 . A A . 214 GLU H 1 1 6 32025 1 1 214 GLU HA H 14.566 6.252 11.716 1.00 . A A . 214 GLU HA 1 1 6 32026 1 1 214 GLU HB2 H 13.872 5.475 14.070 1.00 . A A . 214 GLU HB2 1 1 6 32027 1 1 214 GLU HB3 H 14.661 6.940 14.632 1.00 . A A . 214 GLU HB3 1 1 6 32028 1 1 214 GLU HG2 H 12.904 8.162 14.080 1.00 . A A . 214 GLU HG2 1 1 6 32029 1 1 214 GLU HG3 H 12.908 7.500 12.447 1.00 . A A . 214 GLU HG3 1 1 6 32030 1 1 214 GLU N N 16.007 5.231 12.772 1.00 . A A . 214 GLU N 1 1 6 32031 1 1 214 GLU O O 15.508 8.614 11.777 1.00 . A A . 214 GLU O 1 1 6 32032 1 1 214 GLU OE1 O 11.182 6.490 14.961 1.00 . A A . 214 GLU OE1 1 1 6 32033 1 1 214 GLU OE2 O 11.078 5.866 12.857 1.00 . A A . 214 GLU OE2 1 1 6 32034 1 1 215 ALA C C 18.264 9.409 11.721 1.00 . A A . 215 ALA C 1 1 6 32035 1 1 215 ALA CA C 17.907 8.945 13.139 1.00 . A A . 215 ALA CA 1 1 6 32036 1 1 215 ALA CB C 19.176 8.682 13.937 1.00 . A A . 215 ALA CB 1 1 6 32037 1 1 215 ALA H H 17.326 6.992 13.705 1.00 . A A . 215 ALA H 1 1 6 32038 1 1 215 ALA HA H 17.370 9.741 13.632 1.00 . A A . 215 ALA HA 1 1 6 32039 1 1 215 ALA HB1 H 20.040 8.907 13.330 1.00 . A A . 215 ALA HB1 1 1 6 32040 1 1 215 ALA HB2 H 19.205 7.643 14.233 1.00 . A A . 215 ALA HB2 1 1 6 32041 1 1 215 ALA HB3 H 19.181 9.306 14.818 1.00 . A A . 215 ALA HB3 1 1 6 32042 1 1 215 ALA N N 17.056 7.760 13.160 1.00 . A A . 215 ALA N 1 1 6 32043 1 1 215 ALA O O 18.428 10.605 11.485 1.00 . A A . 215 ALA O 1 1 6 32044 1 1 216 ALA C C 17.596 9.281 8.575 1.00 . A A . 216 ALA C 1 1 6 32045 1 1 216 ALA CA C 18.790 8.823 9.418 1.00 . A A . 216 ALA CA 1 1 6 32046 1 1 216 ALA CB C 19.482 7.639 8.756 1.00 . A A . 216 ALA CB 1 1 6 32047 1 1 216 ALA H H 18.296 7.528 11.029 1.00 . A A . 216 ALA H 1 1 6 32048 1 1 216 ALA HA H 19.501 9.632 9.472 1.00 . A A . 216 ALA HA 1 1 6 32049 1 1 216 ALA HB1 H 18.840 7.226 7.994 1.00 . A A . 216 ALA HB1 1 1 6 32050 1 1 216 ALA HB2 H 19.691 6.882 9.500 1.00 . A A . 216 ALA HB2 1 1 6 32051 1 1 216 ALA HB3 H 20.408 7.967 8.308 1.00 . A A . 216 ALA HB3 1 1 6 32052 1 1 216 ALA N N 18.415 8.471 10.790 1.00 . A A . 216 ALA N 1 1 6 32053 1 1 216 ALA O O 17.598 10.384 8.030 1.00 . A A . 216 ALA O 1 1 6 32054 1 1 217 PHE C C 14.446 9.676 8.376 1.00 . A A . 217 PHE C 1 1 6 32055 1 1 217 PHE CA C 15.410 8.720 7.660 1.00 . A A . 217 PHE CA 1 1 6 32056 1 1 217 PHE CB C 14.703 7.421 7.259 1.00 . A A . 217 PHE CB 1 1 6 32057 1 1 217 PHE CD1 C 12.736 7.117 8.766 1.00 . A A . 217 PHE CD1 1 1 6 32058 1 1 217 PHE CD2 C 14.614 5.674 9.027 1.00 . A A . 217 PHE CD2 1 1 6 32059 1 1 217 PHE CE1 C 12.087 6.470 9.797 1.00 . A A . 217 PHE CE1 1 1 6 32060 1 1 217 PHE CE2 C 13.973 5.018 10.054 1.00 . A A . 217 PHE CE2 1 1 6 32061 1 1 217 PHE CG C 14.005 6.726 8.378 1.00 . A A . 217 PHE CG 1 1 6 32062 1 1 217 PHE CZ C 12.706 5.417 10.444 1.00 . A A . 217 PHE CZ 1 1 6 32063 1 1 217 PHE H H 16.666 7.555 8.890 1.00 . A A . 217 PHE H 1 1 6 32064 1 1 217 PHE HA H 15.748 9.209 6.758 1.00 . A A . 217 PHE HA 1 1 6 32065 1 1 217 PHE HB2 H 13.964 7.640 6.516 1.00 . A A . 217 PHE HB2 1 1 6 32066 1 1 217 PHE HB3 H 15.431 6.739 6.845 1.00 . A A . 217 PHE HB3 1 1 6 32067 1 1 217 PHE HD1 H 12.255 7.938 8.253 1.00 . A A . 217 PHE HD1 1 1 6 32068 1 1 217 PHE HD2 H 15.605 5.369 8.726 1.00 . A A . 217 PHE HD2 1 1 6 32069 1 1 217 PHE HE1 H 11.099 6.788 10.099 1.00 . A A . 217 PHE HE1 1 1 6 32070 1 1 217 PHE HE2 H 14.461 4.198 10.555 1.00 . A A . 217 PHE HE2 1 1 6 32071 1 1 217 PHE HZ H 12.204 4.904 11.249 1.00 . A A . 217 PHE HZ 1 1 6 32072 1 1 217 PHE N N 16.597 8.421 8.454 1.00 . A A . 217 PHE N 1 1 6 32073 1 1 217 PHE O O 14.014 10.666 7.789 1.00 . A A . 217 PHE O 1 1 6 32074 1 1 218 ASN C C 13.704 11.705 10.386 1.00 . A A . 218 ASN C 1 1 6 32075 1 1 218 ASN CA C 13.190 10.272 10.380 1.00 . A A . 218 ASN CA 1 1 6 32076 1 1 218 ASN CB C 12.994 9.783 11.811 1.00 . A A . 218 ASN CB 1 1 6 32077 1 1 218 ASN CG C 11.870 10.512 12.533 1.00 . A A . 218 ASN CG 1 1 6 32078 1 1 218 ASN H H 14.476 8.596 10.070 1.00 . A A . 218 ASN H 1 1 6 32079 1 1 218 ASN HA H 12.236 10.252 9.874 1.00 . A A . 218 ASN HA 1 1 6 32080 1 1 218 ASN HB2 H 12.749 8.739 11.778 1.00 . A A . 218 ASN HB2 1 1 6 32081 1 1 218 ASN HB3 H 13.909 9.922 12.367 1.00 . A A . 218 ASN HB3 1 1 6 32082 1 1 218 ASN HD21 H 10.957 8.786 12.923 1.00 . A A . 218 ASN HD21 1 1 6 32083 1 1 218 ASN HD22 H 10.162 10.203 13.510 1.00 . A A . 218 ASN HD22 1 1 6 32084 1 1 218 ASN N N 14.107 9.395 9.636 1.00 . A A . 218 ASN N 1 1 6 32085 1 1 218 ASN ND2 N 10.898 9.756 13.039 1.00 . A A . 218 ASN ND2 1 1 6 32086 1 1 218 ASN O O 12.927 12.657 10.427 1.00 . A A . 218 ASN O 1 1 6 32087 1 1 218 ASN OD1 O 11.875 11.738 12.638 1.00 . A A . 218 ASN OD1 1 1 6 32088 1 1 219 LYS C C 15.904 13.599 8.854 1.00 . A A . 219 LYS C 1 1 6 32089 1 1 219 LYS CA C 15.656 13.155 10.301 1.00 . A A . 219 LYS CA 1 1 6 32090 1 1 219 LYS CB C 16.979 13.104 11.076 1.00 . A A . 219 LYS CB 1 1 6 32091 1 1 219 LYS CD C 18.348 14.553 12.601 1.00 . A A . 219 LYS CD 1 1 6 32092 1 1 219 LYS CE C 17.698 15.590 13.500 1.00 . A A . 219 LYS CE 1 1 6 32093 1 1 219 LYS CG C 17.639 14.458 11.256 1.00 . A A . 219 LYS CG 1 1 6 32094 1 1 219 LYS H H 15.583 11.042 10.286 1.00 . A A . 219 LYS H 1 1 6 32095 1 1 219 LYS HA H 14.993 13.859 10.780 1.00 . A A . 219 LYS HA 1 1 6 32096 1 1 219 LYS HB2 H 16.788 12.689 12.055 1.00 . A A . 219 LYS HB2 1 1 6 32097 1 1 219 LYS HB3 H 17.667 12.460 10.550 1.00 . A A . 219 LYS HB3 1 1 6 32098 1 1 219 LYS HD2 H 18.304 13.591 13.091 1.00 . A A . 219 LYS HD2 1 1 6 32099 1 1 219 LYS HD3 H 19.379 14.828 12.436 1.00 . A A . 219 LYS HD3 1 1 6 32100 1 1 219 LYS HE2 H 17.816 16.562 13.045 1.00 . A A . 219 LYS HE2 1 1 6 32101 1 1 219 LYS HE3 H 16.646 15.360 13.591 1.00 . A A . 219 LYS HE3 1 1 6 32102 1 1 219 LYS HG2 H 18.361 14.602 10.466 1.00 . A A . 219 LYS HG2 1 1 6 32103 1 1 219 LYS HG3 H 16.883 15.227 11.200 1.00 . A A . 219 LYS HG3 1 1 6 32104 1 1 219 LYS HZ1 H 18.723 14.687 15.082 1.00 . A A . 219 LYS HZ1 1 1 6 32105 1 1 219 LYS HZ2 H 17.594 15.848 15.572 1.00 . A A . 219 LYS HZ2 1 1 6 32106 1 1 219 LYS HZ3 H 19.064 16.332 14.891 1.00 . A A . 219 LYS HZ3 1 1 6 32107 1 1 219 LYS N N 15.022 11.844 10.327 1.00 . A A . 219 LYS N 1 1 6 32108 1 1 219 LYS NZ N 18.312 15.616 14.857 1.00 . A A . 219 LYS NZ 1 1 6 32109 1 1 219 LYS O O 16.183 14.769 8.590 1.00 . A A . 219 LYS O 1 1 6 32110 1 1 220 GLY C C 17.072 13.825 6.175 1.00 . A A . 220 GLY C 1 1 6 32111 1 1 220 GLY CA C 15.896 12.937 6.512 1.00 . A A . 220 GLY CA 1 1 6 32112 1 1 220 GLY H H 15.483 11.761 8.191 1.00 . A A . 220 GLY H 1 1 6 32113 1 1 220 GLY HA2 H 16.022 11.998 5.995 1.00 . A A . 220 GLY HA2 1 1 6 32114 1 1 220 GLY HA3 H 14.991 13.407 6.154 1.00 . A A . 220 GLY HA3 1 1 6 32115 1 1 220 GLY N N 15.740 12.659 7.921 1.00 . A A . 220 GLY N 1 1 6 32116 1 1 220 GLY O O 16.901 14.856 5.527 1.00 . A A . 220 GLY O 1 1 6 32117 1 1 221 GLU C C 20.329 13.423 5.305 1.00 . A A . 221 GLU C 1 1 6 32118 1 1 221 GLU CA C 19.449 14.207 6.259 1.00 . A A . 221 GLU CA 1 1 6 32119 1 1 221 GLU CB C 20.222 14.520 7.540 1.00 . A A . 221 GLU CB 1 1 6 32120 1 1 221 GLU CD C 21.571 13.584 9.468 1.00 . A A . 221 GLU CD 1 1 6 32121 1 1 221 GLU CG C 20.658 13.272 8.298 1.00 . A A . 221 GLU CG 1 1 6 32122 1 1 221 GLU H H 18.363 12.581 7.074 1.00 . A A . 221 GLU H 1 1 6 32123 1 1 221 GLU HA H 19.140 15.126 5.788 1.00 . A A . 221 GLU HA 1 1 6 32124 1 1 221 GLU HB2 H 21.102 15.092 7.288 1.00 . A A . 221 GLU HB2 1 1 6 32125 1 1 221 GLU HB3 H 19.593 15.109 8.191 1.00 . A A . 221 GLU HB3 1 1 6 32126 1 1 221 GLU HG2 H 19.781 12.769 8.675 1.00 . A A . 221 GLU HG2 1 1 6 32127 1 1 221 GLU HG3 H 21.182 12.615 7.618 1.00 . A A . 221 GLU HG3 1 1 6 32128 1 1 221 GLU N N 18.270 13.424 6.579 1.00 . A A . 221 GLU N 1 1 6 32129 1 1 221 GLU O O 21.549 13.579 5.327 1.00 . A A . 221 GLU O 1 1 6 32130 1 1 221 GLU OE1 O 22.801 13.649 9.260 1.00 . A A . 221 GLU OE1 1 1 6 32131 1 1 221 GLU OE2 O 21.057 13.762 10.592 1.00 . A A . 221 GLU OE2 1 1 6 32132 1 1 222 THR C C 19.528 11.556 2.305 1.00 . A A . 222 THR C 1 1 6 32133 1 1 222 THR CA C 20.458 11.905 3.437 1.00 . A A . 222 THR CA 1 1 6 32134 1 1 222 THR CB C 21.041 10.619 4.045 1.00 . A A . 222 THR CB 1 1 6 32135 1 1 222 THR CG2 C 21.920 10.841 5.268 1.00 . A A . 222 THR CG2 1 1 6 32136 1 1 222 THR H H 18.720 12.600 4.407 1.00 . A A . 222 THR H 1 1 6 32137 1 1 222 THR HA H 21.258 12.529 3.071 1.00 . A A . 222 THR HA 1 1 6 32138 1 1 222 THR HB H 21.647 10.134 3.294 1.00 . A A . 222 THR HB 1 1 6 32139 1 1 222 THR HG1 H 19.991 9.584 5.361 1.00 . A A . 222 THR HG1 1 1 6 32140 1 1 222 THR HG21 H 21.576 10.218 6.079 1.00 . A A . 222 THR HG21 1 1 6 32141 1 1 222 THR HG22 H 21.880 11.871 5.568 1.00 . A A . 222 THR HG22 1 1 6 32142 1 1 222 THR HG23 H 22.938 10.578 5.029 1.00 . A A . 222 THR HG23 1 1 6 32143 1 1 222 THR N N 19.713 12.638 4.421 1.00 . A A . 222 THR N 1 1 6 32144 1 1 222 THR O O 18.315 11.491 2.498 1.00 . A A . 222 THR O 1 1 6 32145 1 1 222 THR OG1 O 19.997 9.723 4.410 1.00 . A A . 222 THR OG1 1 1 6 32146 1 1 223 ALA C C 18.548 10.036 -0.176 1.00 . A A . 223 ALA C 1 1 6 32147 1 1 223 ALA CA C 19.187 11.387 -0.049 1.00 . A A . 223 ALA CA 1 1 6 32148 1 1 223 ALA CB C 19.966 11.726 -1.318 1.00 . A A . 223 ALA CB 1 1 6 32149 1 1 223 ALA H H 21.007 11.693 0.966 1.00 . A A . 223 ALA H 1 1 6 32150 1 1 223 ALA HA H 18.407 12.126 0.059 1.00 . A A . 223 ALA HA 1 1 6 32151 1 1 223 ALA HB1 H 21.009 11.840 -1.075 1.00 . A A . 223 ALA HB1 1 1 6 32152 1 1 223 ALA HB2 H 19.597 12.651 -1.738 1.00 . A A . 223 ALA HB2 1 1 6 32153 1 1 223 ALA HB3 H 19.852 10.927 -2.041 1.00 . A A . 223 ALA HB3 1 1 6 32154 1 1 223 ALA N N 20.055 11.507 1.097 1.00 . A A . 223 ALA N 1 1 6 32155 1 1 223 ALA O O 18.336 9.547 -1.287 1.00 . A A . 223 ALA O 1 1 6 32156 1 1 224 MET C C 16.552 7.829 2.012 1.00 . A A . 224 MET C 1 1 6 32157 1 1 224 MET CA C 17.473 8.166 0.850 1.00 . A A . 224 MET CA 1 1 6 32158 1 1 224 MET CB C 18.454 7.023 0.662 1.00 . A A . 224 MET CB 1 1 6 32159 1 1 224 MET CE C 17.878 3.498 -1.449 1.00 . A A . 224 MET CE 1 1 6 32160 1 1 224 MET CG C 17.819 5.745 0.140 1.00 . A A . 224 MET CG 1 1 6 32161 1 1 224 MET H H 18.333 9.891 1.848 1.00 . A A . 224 MET H 1 1 6 32162 1 1 224 MET HA H 16.864 8.219 -0.039 1.00 . A A . 224 MET HA 1 1 6 32163 1 1 224 MET HB2 H 19.217 7.332 -0.032 1.00 . A A . 224 MET HB2 1 1 6 32164 1 1 224 MET HB3 H 18.909 6.806 1.607 1.00 . A A . 224 MET HB3 1 1 6 32165 1 1 224 MET HE1 H 17.801 3.267 -2.494 1.00 . A A . 224 MET HE1 1 1 6 32166 1 1 224 MET HE2 H 16.887 3.558 -1.023 1.00 . A A . 224 MET HE2 1 1 6 32167 1 1 224 MET HE3 H 18.440 2.724 -0.950 1.00 . A A . 224 MET HE3 1 1 6 32168 1 1 224 MET HG2 H 17.801 5.013 0.934 1.00 . A A . 224 MET HG2 1 1 6 32169 1 1 224 MET HG3 H 16.809 5.958 -0.176 1.00 . A A . 224 MET HG3 1 1 6 32170 1 1 224 MET N N 18.166 9.446 0.954 1.00 . A A . 224 MET N 1 1 6 32171 1 1 224 MET O O 16.976 7.321 3.047 1.00 . A A . 224 MET O 1 1 6 32172 1 1 224 MET SD S 18.721 5.060 -1.255 1.00 . A A . 224 MET SD 1 1 6 32173 1 1 225 THR C C 12.941 7.483 2.020 1.00 . A A . 225 THR C 1 1 6 32174 1 1 225 THR CA C 14.215 7.863 2.753 1.00 . A A . 225 THR CA 1 1 6 32175 1 1 225 THR CB C 13.949 9.094 3.625 1.00 . A A . 225 THR CB 1 1 6 32176 1 1 225 THR CG2 C 13.151 8.777 4.862 1.00 . A A . 225 THR CG2 1 1 6 32177 1 1 225 THR H H 15.021 8.495 0.922 1.00 . A A . 225 THR H 1 1 6 32178 1 1 225 THR HA H 14.522 7.038 3.379 1.00 . A A . 225 THR HA 1 1 6 32179 1 1 225 THR HB H 13.394 9.817 3.054 1.00 . A A . 225 THR HB 1 1 6 32180 1 1 225 THR HG1 H 14.995 10.623 4.253 1.00 . A A . 225 THR HG1 1 1 6 32181 1 1 225 THR HG21 H 12.426 9.556 5.042 1.00 . A A . 225 THR HG21 1 1 6 32182 1 1 225 THR HG22 H 13.820 8.717 5.700 1.00 . A A . 225 THR HG22 1 1 6 32183 1 1 225 THR HG23 H 12.643 7.830 4.734 1.00 . A A . 225 THR HG23 1 1 6 32184 1 1 225 THR N N 15.269 8.116 1.788 1.00 . A A . 225 THR N 1 1 6 32185 1 1 225 THR O O 12.667 7.994 0.937 1.00 . A A . 225 THR O 1 1 6 32186 1 1 225 THR OG1 O 15.158 9.699 4.042 1.00 . A A . 225 THR OG1 1 1 6 32187 1 1 226 ILE C C 9.729 6.476 2.909 1.00 . A A . 226 ILE C 1 1 6 32188 1 1 226 ILE CA C 10.923 6.147 2.008 1.00 . A A . 226 ILE CA 1 1 6 32189 1 1 226 ILE CB C 10.958 4.636 1.730 1.00 . A A . 226 ILE CB 1 1 6 32190 1 1 226 ILE CD1 C 12.698 2.832 1.310 1.00 . A A . 226 ILE CD1 1 1 6 32191 1 1 226 ILE CG1 C 12.253 4.245 1.021 1.00 . A A . 226 ILE CG1 1 1 6 32192 1 1 226 ILE CG2 C 9.761 4.228 0.909 1.00 . A A . 226 ILE CG2 1 1 6 32193 1 1 226 ILE H H 12.449 6.209 3.468 1.00 . A A . 226 ILE H 1 1 6 32194 1 1 226 ILE HA H 10.805 6.664 1.065 1.00 . A A . 226 ILE HA 1 1 6 32195 1 1 226 ILE HB H 10.903 4.119 2.673 1.00 . A A . 226 ILE HB 1 1 6 32196 1 1 226 ILE HD11 H 13.072 2.380 0.404 1.00 . A A . 226 ILE HD11 1 1 6 32197 1 1 226 ILE HD12 H 11.860 2.256 1.682 1.00 . A A . 226 ILE HD12 1 1 6 32198 1 1 226 ILE HD13 H 13.479 2.849 2.050 1.00 . A A . 226 ILE HD13 1 1 6 32199 1 1 226 ILE HG12 H 12.115 4.336 -0.045 1.00 . A A . 226 ILE HG12 1 1 6 32200 1 1 226 ILE HG13 H 13.043 4.910 1.337 1.00 . A A . 226 ILE HG13 1 1 6 32201 1 1 226 ILE HG21 H 8.918 4.122 1.565 1.00 . A A . 226 ILE HG21 1 1 6 32202 1 1 226 ILE HG22 H 9.962 3.285 0.421 1.00 . A A . 226 ILE HG22 1 1 6 32203 1 1 226 ILE HG23 H 9.552 4.986 0.168 1.00 . A A . 226 ILE HG23 1 1 6 32204 1 1 226 ILE N N 12.170 6.588 2.610 1.00 . A A . 226 ILE N 1 1 6 32205 1 1 226 ILE O O 9.609 5.953 4.017 1.00 . A A . 226 ILE O 1 1 6 32206 1 1 227 ASN C C 6.465 7.955 2.258 1.00 . A A . 227 ASN C 1 1 6 32207 1 1 227 ASN CA C 7.666 7.756 3.185 1.00 . A A . 227 ASN CA 1 1 6 32208 1 1 227 ASN CB C 7.945 9.059 3.948 1.00 . A A . 227 ASN CB 1 1 6 32209 1 1 227 ASN CG C 8.094 8.848 5.442 1.00 . A A . 227 ASN CG 1 1 6 32210 1 1 227 ASN H H 8.998 7.736 1.537 1.00 . A A . 227 ASN H 1 1 6 32211 1 1 227 ASN HA H 7.438 6.972 3.893 1.00 . A A . 227 ASN HA 1 1 6 32212 1 1 227 ASN HB2 H 8.860 9.497 3.577 1.00 . A A . 227 ASN HB2 1 1 6 32213 1 1 227 ASN HB3 H 7.129 9.749 3.783 1.00 . A A . 227 ASN HB3 1 1 6 32214 1 1 227 ASN HD21 H 6.796 10.312 5.798 1.00 . A A . 227 ASN HD21 1 1 6 32215 1 1 227 ASN HD22 H 7.462 9.538 7.194 1.00 . A A . 227 ASN HD22 1 1 6 32216 1 1 227 ASN N N 8.848 7.350 2.425 1.00 . A A . 227 ASN N 1 1 6 32217 1 1 227 ASN ND2 N 7.377 9.644 6.224 1.00 . A A . 227 ASN ND2 1 1 6 32218 1 1 227 ASN O O 6.628 8.274 1.081 1.00 . A A . 227 ASN O 1 1 6 32219 1 1 227 ASN OD1 O 8.846 7.984 5.889 1.00 . A A . 227 ASN OD1 1 1 6 32220 1 1 228 GLY C C 3.529 9.374 2.083 1.00 . A A . 228 GLY C 1 1 6 32221 1 1 228 GLY CA C 4.052 7.953 2.004 1.00 . A A . 228 GLY CA 1 1 6 32222 1 1 228 GLY H H 5.187 7.526 3.744 1.00 . A A . 228 GLY H 1 1 6 32223 1 1 228 GLY HA2 H 4.270 7.714 0.974 1.00 . A A . 228 GLY HA2 1 1 6 32224 1 1 228 GLY HA3 H 3.291 7.278 2.368 1.00 . A A . 228 GLY HA3 1 1 6 32225 1 1 228 GLY N N 5.259 7.775 2.797 1.00 . A A . 228 GLY N 1 1 6 32226 1 1 228 GLY O O 4.053 10.185 2.847 1.00 . A A . 228 GLY O 1 1 6 32227 1 1 229 PRO C C 0.808 11.225 2.337 1.00 . A A . 229 PRO C 1 1 6 32228 1 1 229 PRO CA C 1.928 11.056 1.308 1.00 . A A . 229 PRO CA 1 1 6 32229 1 1 229 PRO CB C 1.386 11.205 -0.108 1.00 . A A . 229 PRO CB 1 1 6 32230 1 1 229 PRO CD C 1.788 8.851 0.353 1.00 . A A . 229 PRO CD 1 1 6 32231 1 1 229 PRO CG C 1.190 9.816 -0.642 1.00 . A A . 229 PRO CG 1 1 6 32232 1 1 229 PRO HA H 2.688 11.801 1.483 1.00 . A A . 229 PRO HA 1 1 6 32233 1 1 229 PRO HB2 H 0.453 11.737 -0.064 1.00 . A A . 229 PRO HB2 1 1 6 32234 1 1 229 PRO HB3 H 2.093 11.761 -0.707 1.00 . A A . 229 PRO HB3 1 1 6 32235 1 1 229 PRO HD2 H 1.010 8.288 0.847 1.00 . A A . 229 PRO HD2 1 1 6 32236 1 1 229 PRO HD3 H 2.478 8.189 -0.140 1.00 . A A . 229 PRO HD3 1 1 6 32237 1 1 229 PRO HG2 H 0.134 9.622 -0.756 1.00 . A A . 229 PRO HG2 1 1 6 32238 1 1 229 PRO HG3 H 1.688 9.720 -1.598 1.00 . A A . 229 PRO HG3 1 1 6 32239 1 1 229 PRO N N 2.491 9.721 1.303 1.00 . A A . 229 PRO N 1 1 6 32240 1 1 229 PRO O O -0.151 11.966 2.112 1.00 . A A . 229 PRO O 1 1 6 32241 1 1 230 TRP C C 0.670 10.896 5.884 1.00 . A A . 230 TRP C 1 1 6 32242 1 1 230 TRP CA C -0.028 10.629 4.555 1.00 . A A . 230 TRP CA 1 1 6 32243 1 1 230 TRP CB C -0.856 9.342 4.658 1.00 . A A . 230 TRP CB 1 1 6 32244 1 1 230 TRP CD1 C 0.923 7.656 3.911 1.00 . A A . 230 TRP CD1 1 1 6 32245 1 1 230 TRP CD2 C -0.065 7.144 5.855 1.00 . A A . 230 TRP CD2 1 1 6 32246 1 1 230 TRP CE2 C 0.885 6.149 5.558 1.00 . A A . 230 TRP CE2 1 1 6 32247 1 1 230 TRP CE3 C -0.810 7.031 7.035 1.00 . A A . 230 TRP CE3 1 1 6 32248 1 1 230 TRP CG C -0.024 8.102 4.788 1.00 . A A . 230 TRP CG 1 1 6 32249 1 1 230 TRP CH2 C 0.363 4.972 7.539 1.00 . A A . 230 TRP CH2 1 1 6 32250 1 1 230 TRP CZ2 C 1.105 5.057 6.393 1.00 . A A . 230 TRP CZ2 1 1 6 32251 1 1 230 TRP CZ3 C -0.589 5.946 7.863 1.00 . A A . 230 TRP CZ3 1 1 6 32252 1 1 230 TRP H H 1.743 9.987 3.593 1.00 . A A . 230 TRP H 1 1 6 32253 1 1 230 TRP HA H -0.689 11.456 4.342 1.00 . A A . 230 TRP HA 1 1 6 32254 1 1 230 TRP HB2 H -1.497 9.404 5.526 1.00 . A A . 230 TRP HB2 1 1 6 32255 1 1 230 TRP HB3 H -1.468 9.245 3.773 1.00 . A A . 230 TRP HB3 1 1 6 32256 1 1 230 TRP HD1 H 1.189 8.163 2.995 1.00 . A A . 230 TRP HD1 1 1 6 32257 1 1 230 TRP HE1 H 2.176 5.970 3.916 1.00 . A A . 230 TRP HE1 1 1 6 32258 1 1 230 TRP HE3 H -1.548 7.774 7.302 1.00 . A A . 230 TRP HE3 1 1 6 32259 1 1 230 TRP HH2 H 0.503 4.141 8.214 1.00 . A A . 230 TRP HH2 1 1 6 32260 1 1 230 TRP HZ2 H 1.834 4.299 6.158 1.00 . A A . 230 TRP HZ2 1 1 6 32261 1 1 230 TRP HZ3 H -1.154 5.841 8.778 1.00 . A A . 230 TRP HZ3 1 1 6 32262 1 1 230 TRP N N 0.951 10.547 3.473 1.00 . A A . 230 TRP N 1 1 6 32263 1 1 230 TRP NE1 N 1.475 6.483 4.369 1.00 . A A . 230 TRP NE1 1 1 6 32264 1 1 230 TRP O O 0.178 11.667 6.706 1.00 . A A . 230 TRP O 1 1 6 32265 1 1 231 ALA C C 3.109 11.845 7.465 1.00 . A A . 231 ALA C 1 1 6 32266 1 1 231 ALA CA C 2.579 10.421 7.324 1.00 . A A . 231 ALA CA 1 1 6 32267 1 1 231 ALA CB C 3.727 9.425 7.375 1.00 . A A . 231 ALA CB 1 1 6 32268 1 1 231 ALA H H 2.158 9.645 5.400 1.00 . A A . 231 ALA H 1 1 6 32269 1 1 231 ALA HA H 1.917 10.210 8.152 1.00 . A A . 231 ALA HA 1 1 6 32270 1 1 231 ALA HB1 H 4.510 9.813 8.010 1.00 . A A . 231 ALA HB1 1 1 6 32271 1 1 231 ALA HB2 H 4.115 9.269 6.379 1.00 . A A . 231 ALA HB2 1 1 6 32272 1 1 231 ALA HB3 H 3.370 8.487 7.774 1.00 . A A . 231 ALA HB3 1 1 6 32273 1 1 231 ALA N N 1.817 10.251 6.090 1.00 . A A . 231 ALA N 1 1 6 32274 1 1 231 ALA O O 2.637 12.614 8.301 1.00 . A A . 231 ALA O 1 1 6 32275 1 1 232 TRP C C 5.291 13.814 8.056 1.00 . A A . 232 TRP C 1 1 6 32276 1 1 232 TRP CA C 4.700 13.514 6.681 1.00 . A A . 232 TRP CA 1 1 6 32277 1 1 232 TRP CB C 3.665 14.584 6.315 1.00 . A A . 232 TRP CB 1 1 6 32278 1 1 232 TRP CD1 C 4.267 15.607 4.044 1.00 . A A . 232 TRP CD1 1 1 6 32279 1 1 232 TRP CD2 C 4.755 16.917 5.789 1.00 . A A . 232 TRP CD2 1 1 6 32280 1 1 232 TRP CE2 C 5.130 17.586 4.608 1.00 . A A . 232 TRP CE2 1 1 6 32281 1 1 232 TRP CE3 C 4.966 17.550 7.014 1.00 . A A . 232 TRP CE3 1 1 6 32282 1 1 232 TRP CG C 4.204 15.650 5.406 1.00 . A A . 232 TRP CG 1 1 6 32283 1 1 232 TRP CH2 C 5.897 19.451 5.830 1.00 . A A . 232 TRP CH2 1 1 6 32284 1 1 232 TRP CZ2 C 5.703 18.855 4.617 1.00 . A A . 232 TRP CZ2 1 1 6 32285 1 1 232 TRP CZ3 C 5.535 18.809 7.022 1.00 . A A . 232 TRP CZ3 1 1 6 32286 1 1 232 TRP H H 4.434 11.525 6.005 1.00 . A A . 232 TRP H 1 1 6 32287 1 1 232 TRP HA H 5.495 13.531 5.951 1.00 . A A . 232 TRP HA 1 1 6 32288 1 1 232 TRP HB2 H 2.832 14.111 5.812 1.00 . A A . 232 TRP HB2 1 1 6 32289 1 1 232 TRP HB3 H 3.310 15.060 7.219 1.00 . A A . 232 TRP HB3 1 1 6 32290 1 1 232 TRP HD1 H 3.926 14.776 3.448 1.00 . A A . 232 TRP HD1 1 1 6 32291 1 1 232 TRP HE1 H 4.973 16.970 2.612 1.00 . A A . 232 TRP HE1 1 1 6 32292 1 1 232 TRP HE3 H 4.695 17.072 7.944 1.00 . A A . 232 TRP HE3 1 1 6 32293 1 1 232 TRP HH2 H 6.340 20.435 5.887 1.00 . A A . 232 TRP HH2 1 1 6 32294 1 1 232 TRP HZ2 H 5.988 19.362 3.706 1.00 . A A . 232 TRP HZ2 1 1 6 32295 1 1 232 TRP HZ3 H 5.702 19.313 7.959 1.00 . A A . 232 TRP HZ3 1 1 6 32296 1 1 232 TRP N N 4.097 12.185 6.647 1.00 . A A . 232 TRP N 1 1 6 32297 1 1 232 TRP NE1 N 4.823 16.765 3.558 1.00 . A A . 232 TRP NE1 1 1 6 32298 1 1 232 TRP O O 4.613 14.362 8.924 1.00 . A A . 232 TRP O 1 1 6 32299 1 1 233 SER C C 7.851 15.105 9.534 1.00 . A A . 233 SER C 1 1 6 32300 1 1 233 SER CA C 7.234 13.709 9.519 1.00 . A A . 233 SER CA 1 1 6 32301 1 1 233 SER CB C 8.319 12.656 9.769 1.00 . A A . 233 SER CB 1 1 6 32302 1 1 233 SER H H 7.054 13.033 7.518 1.00 . A A . 233 SER H 1 1 6 32303 1 1 233 SER HA H 6.495 13.648 10.304 1.00 . A A . 233 SER HA 1 1 6 32304 1 1 233 SER HB2 H 9.151 13.114 10.281 1.00 . A A . 233 SER HB2 1 1 6 32305 1 1 233 SER HB3 H 7.917 11.862 10.380 1.00 . A A . 233 SER HB3 1 1 6 32306 1 1 233 SER HG H 9.223 12.787 8.036 1.00 . A A . 233 SER HG 1 1 6 32307 1 1 233 SER N N 6.559 13.462 8.248 1.00 . A A . 233 SER N 1 1 6 32308 1 1 233 SER O O 8.032 15.727 8.485 1.00 . A A . 233 SER O 1 1 6 32309 1 1 233 SER OG O 8.786 12.103 8.550 1.00 . A A . 233 SER OG 1 1 6 32310 1 1 234 ASN C C 7.867 17.995 10.279 1.00 . A A . 234 ASN C 1 1 6 32311 1 1 234 ASN CA C 8.764 16.916 10.879 1.00 . A A . 234 ASN CA 1 1 6 32312 1 1 234 ASN CB C 10.141 16.963 10.206 1.00 . A A . 234 ASN CB 1 1 6 32313 1 1 234 ASN CG C 11.167 17.706 11.041 1.00 . A A . 234 ASN CG 1 1 6 32314 1 1 234 ASN H H 8.000 15.052 11.527 1.00 . A A . 234 ASN H 1 1 6 32315 1 1 234 ASN HA H 8.884 17.107 11.936 1.00 . A A . 234 ASN HA 1 1 6 32316 1 1 234 ASN HB2 H 10.494 15.954 10.052 1.00 . A A . 234 ASN HB2 1 1 6 32317 1 1 234 ASN HB3 H 10.052 17.458 9.251 1.00 . A A . 234 ASN HB3 1 1 6 32318 1 1 234 ASN HD21 H 10.522 19.451 10.340 1.00 . A A . 234 ASN HD21 1 1 6 32319 1 1 234 ASN HD22 H 11.802 19.535 11.492 1.00 . A A . 234 ASN HD22 1 1 6 32320 1 1 234 ASN N N 8.169 15.594 10.728 1.00 . A A . 234 ASN N 1 1 6 32321 1 1 234 ASN ND2 N 11.167 19.031 10.944 1.00 . A A . 234 ASN ND2 1 1 6 32322 1 1 234 ASN O O 6.872 17.699 9.618 1.00 . A A . 234 ASN O 1 1 6 32323 1 1 234 ASN OD1 O 11.957 17.097 11.760 1.00 . A A . 234 ASN OD1 1 1 6 32324 1 1 235 ILE C C 8.418 21.357 9.263 1.00 . A A . 235 ILE C 1 1 6 32325 1 1 235 ILE CA C 7.494 20.386 10.000 1.00 . A A . 235 ILE CA 1 1 6 32326 1 1 235 ILE CB C 6.772 21.138 11.136 1.00 . A A . 235 ILE CB 1 1 6 32327 1 1 235 ILE CD1 C 8.703 22.558 12.045 1.00 . A A . 235 ILE CD1 1 1 6 32328 1 1 235 ILE CG1 C 7.733 21.418 12.297 1.00 . A A . 235 ILE CG1 1 1 6 32329 1 1 235 ILE CG2 C 5.581 20.326 11.624 1.00 . A A . 235 ILE CG2 1 1 6 32330 1 1 235 ILE H H 9.036 19.410 11.050 1.00 . A A . 235 ILE H 1 1 6 32331 1 1 235 ILE HA H 6.751 20.016 9.310 1.00 . A A . 235 ILE HA 1 1 6 32332 1 1 235 ILE HB H 6.403 22.073 10.746 1.00 . A A . 235 ILE HB 1 1 6 32333 1 1 235 ILE HD11 H 9.515 22.504 12.756 1.00 . A A . 235 ILE HD11 1 1 6 32334 1 1 235 ILE HD12 H 8.189 23.499 12.161 1.00 . A A . 235 ILE HD12 1 1 6 32335 1 1 235 ILE HD13 H 9.098 22.490 11.046 1.00 . A A . 235 ILE HD13 1 1 6 32336 1 1 235 ILE HG12 H 7.153 21.672 13.172 1.00 . A A . 235 ILE HG12 1 1 6 32337 1 1 235 ILE HG13 H 8.309 20.527 12.501 1.00 . A A . 235 ILE HG13 1 1 6 32338 1 1 235 ILE HG21 H 5.047 19.924 10.776 1.00 . A A . 235 ILE HG21 1 1 6 32339 1 1 235 ILE HG22 H 4.922 20.961 12.197 1.00 . A A . 235 ILE HG22 1 1 6 32340 1 1 235 ILE HG23 H 5.930 19.514 12.246 1.00 . A A . 235 ILE HG23 1 1 6 32341 1 1 235 ILE N N 8.238 19.248 10.515 1.00 . A A . 235 ILE N 1 1 6 32342 1 1 235 ILE O O 9.632 21.352 9.470 1.00 . A A . 235 ILE O 1 1 6 32343 1 1 236 ASP C C 8.895 24.407 8.531 1.00 . A A . 236 ASP C 1 1 6 32344 1 1 236 ASP CA C 8.610 23.184 7.663 1.00 . A A . 236 ASP CA 1 1 6 32345 1 1 236 ASP CB C 7.856 23.608 6.404 1.00 . A A . 236 ASP CB 1 1 6 32346 1 1 236 ASP CG C 6.410 23.967 6.687 1.00 . A A . 236 ASP CG 1 1 6 32347 1 1 236 ASP H H 6.865 22.155 8.291 1.00 . A A . 236 ASP H 1 1 6 32348 1 1 236 ASP HA H 9.548 22.732 7.377 1.00 . A A . 236 ASP HA 1 1 6 32349 1 1 236 ASP HB2 H 8.344 24.468 5.973 1.00 . A A . 236 ASP HB2 1 1 6 32350 1 1 236 ASP HB3 H 7.874 22.796 5.694 1.00 . A A . 236 ASP HB3 1 1 6 32351 1 1 236 ASP N N 7.837 22.196 8.412 1.00 . A A . 236 ASP N 1 1 6 32352 1 1 236 ASP O O 8.573 24.420 9.719 1.00 . A A . 236 ASP O 1 1 6 32353 1 1 236 ASP OD1 O 5.684 23.113 7.235 1.00 . A A . 236 ASP OD1 1 1 6 32354 1 1 236 ASP OD2 O 6.005 25.104 6.361 1.00 . A A . 236 ASP OD2 1 1 6 32355 1 1 237 THR C C 9.500 27.897 7.834 1.00 . A A . 237 THR C 1 1 6 32356 1 1 237 THR CA C 9.818 26.657 8.666 1.00 . A A . 237 THR CA 1 1 6 32357 1 1 237 THR CB C 11.292 26.665 9.082 1.00 . A A . 237 THR CB 1 1 6 32358 1 1 237 THR CG2 C 12.247 26.524 7.919 1.00 . A A . 237 THR CG2 1 1 6 32359 1 1 237 THR H H 9.728 25.370 6.985 1.00 . A A . 237 THR H 1 1 6 32360 1 1 237 THR HA H 9.205 26.676 9.554 1.00 . A A . 237 THR HA 1 1 6 32361 1 1 237 THR HB H 11.469 25.840 9.759 1.00 . A A . 237 THR HB 1 1 6 32362 1 1 237 THR HG1 H 11.544 27.736 10.703 1.00 . A A . 237 THR HG1 1 1 6 32363 1 1 237 THR HG21 H 13.263 26.621 8.271 1.00 . A A . 237 THR HG21 1 1 6 32364 1 1 237 THR HG22 H 12.045 27.296 7.191 1.00 . A A . 237 THR HG22 1 1 6 32365 1 1 237 THR HG23 H 12.115 25.555 7.461 1.00 . A A . 237 THR HG23 1 1 6 32366 1 1 237 THR N N 9.497 25.435 7.935 1.00 . A A . 237 THR N 1 1 6 32367 1 1 237 THR O O 8.921 28.858 8.341 1.00 . A A . 237 THR O 1 1 6 32368 1 1 237 THR OG1 O 11.613 27.871 9.755 1.00 . A A . 237 THR OG1 1 1 6 32369 1 1 238 SER C C 8.527 28.657 4.658 1.00 . A A . 238 SER C 1 1 6 32370 1 1 238 SER CA C 9.626 28.995 5.661 1.00 . A A . 238 SER CA 1 1 6 32371 1 1 238 SER CB C 10.903 29.381 4.912 1.00 . A A . 238 SER CB 1 1 6 32372 1 1 238 SER H H 10.335 27.077 6.209 1.00 . A A . 238 SER H 1 1 6 32373 1 1 238 SER HA H 9.304 29.833 6.262 1.00 . A A . 238 SER HA 1 1 6 32374 1 1 238 SER HB2 H 11.551 28.519 4.841 1.00 . A A . 238 SER HB2 1 1 6 32375 1 1 238 SER HB3 H 10.645 29.719 3.917 1.00 . A A . 238 SER HB3 1 1 6 32376 1 1 238 SER HG H 12.349 30.696 5.051 1.00 . A A . 238 SER HG 1 1 6 32377 1 1 238 SER N N 9.878 27.871 6.558 1.00 . A A . 238 SER N 1 1 6 32378 1 1 238 SER O O 7.565 29.409 4.497 1.00 . A A . 238 SER O 1 1 6 32379 1 1 238 SER OG O 11.598 30.419 5.581 1.00 . A A . 238 SER OG 1 1 6 32380 1 1 239 LYS C C 7.744 25.561 2.827 1.00 . A A . 239 LYS C 1 1 6 32381 1 1 239 LYS CA C 7.711 27.078 2.993 1.00 . A A . 239 LYS CA 1 1 6 32382 1 1 239 LYS CB C 7.981 27.753 1.648 1.00 . A A . 239 LYS CB 1 1 6 32383 1 1 239 LYS CD C 7.040 28.525 -0.549 1.00 . A A . 239 LYS CD 1 1 6 32384 1 1 239 LYS CE C 6.096 29.640 -0.968 1.00 . A A . 239 LYS CE 1 1 6 32385 1 1 239 LYS CG C 6.720 28.034 0.851 1.00 . A A . 239 LYS CG 1 1 6 32386 1 1 239 LYS H H 9.471 26.967 4.158 1.00 . A A . 239 LYS H 1 1 6 32387 1 1 239 LYS HA H 6.729 27.367 3.339 1.00 . A A . 239 LYS HA 1 1 6 32388 1 1 239 LYS HB2 H 8.488 28.689 1.820 1.00 . A A . 239 LYS HB2 1 1 6 32389 1 1 239 LYS HB3 H 8.616 27.113 1.055 1.00 . A A . 239 LYS HB3 1 1 6 32390 1 1 239 LYS HD2 H 8.055 28.893 -0.571 1.00 . A A . 239 LYS HD2 1 1 6 32391 1 1 239 LYS HD3 H 6.939 27.700 -1.240 1.00 . A A . 239 LYS HD3 1 1 6 32392 1 1 239 LYS HE2 H 5.916 30.280 -0.117 1.00 . A A . 239 LYS HE2 1 1 6 32393 1 1 239 LYS HE3 H 6.561 30.213 -1.758 1.00 . A A . 239 LYS HE3 1 1 6 32394 1 1 239 LYS HG2 H 6.144 27.124 0.779 1.00 . A A . 239 LYS HG2 1 1 6 32395 1 1 239 LYS HG3 H 6.142 28.789 1.366 1.00 . A A . 239 LYS HG3 1 1 6 32396 1 1 239 LYS HZ1 H 4.458 29.667 -2.268 1.00 . A A . 239 LYS HZ1 1 1 6 32397 1 1 239 LYS HZ2 H 4.080 29.158 -0.698 1.00 . A A . 239 LYS HZ2 1 1 6 32398 1 1 239 LYS HZ3 H 4.900 28.117 -1.750 1.00 . A A . 239 LYS HZ3 1 1 6 32399 1 1 239 LYS N N 8.682 27.520 3.986 1.00 . A A . 239 LYS N 1 1 6 32400 1 1 239 LYS NZ N 4.792 29.108 -1.456 1.00 . A A . 239 LYS NZ 1 1 6 32401 1 1 239 LYS O O 6.839 24.861 3.282 1.00 . A A . 239 LYS O 1 1 6 32402 1 1 240 VAL C C 10.259 23.292 1.249 1.00 . A A . 240 VAL C 1 1 6 32403 1 1 240 VAL CA C 8.931 23.622 1.944 1.00 . A A . 240 VAL CA 1 1 6 32404 1 1 240 VAL CB C 7.748 23.066 1.113 1.00 . A A . 240 VAL CB 1 1 6 32405 1 1 240 VAL CG1 C 7.744 23.623 -0.305 1.00 . A A . 240 VAL CG1 1 1 6 32406 1 1 240 VAL CG2 C 7.776 21.544 1.097 1.00 . A A . 240 VAL CG2 1 1 6 32407 1 1 240 VAL H H 9.480 25.664 1.829 1.00 . A A . 240 VAL H 1 1 6 32408 1 1 240 VAL HA H 8.919 23.138 2.910 1.00 . A A . 240 VAL HA 1 1 6 32409 1 1 240 VAL HB H 6.829 23.377 1.588 1.00 . A A . 240 VAL HB 1 1 6 32410 1 1 240 VAL HG11 H 7.444 22.849 -0.995 1.00 . A A . 240 VAL HG11 1 1 6 32411 1 1 240 VAL HG12 H 8.731 23.972 -0.563 1.00 . A A . 240 VAL HG12 1 1 6 32412 1 1 240 VAL HG13 H 7.047 24.445 -0.365 1.00 . A A . 240 VAL HG13 1 1 6 32413 1 1 240 VAL HG21 H 8.009 21.179 2.084 1.00 . A A . 240 VAL HG21 1 1 6 32414 1 1 240 VAL HG22 H 8.529 21.207 0.400 1.00 . A A . 240 VAL HG22 1 1 6 32415 1 1 240 VAL HG23 H 6.810 21.167 0.794 1.00 . A A . 240 VAL HG23 1 1 6 32416 1 1 240 VAL N N 8.790 25.058 2.170 1.00 . A A . 240 VAL N 1 1 6 32417 1 1 240 VAL O O 10.557 23.806 0.171 1.00 . A A . 240 VAL O 1 1 6 32418 1 1 241 ASN C C 12.463 20.522 1.232 1.00 . A A . 241 ASN C 1 1 6 32419 1 1 241 ASN CA C 12.351 22.040 1.323 1.00 . A A . 241 ASN CA 1 1 6 32420 1 1 241 ASN CB C 13.492 22.601 2.177 1.00 . A A . 241 ASN CB 1 1 6 32421 1 1 241 ASN CG C 13.891 24.002 1.757 1.00 . A A . 241 ASN CG 1 1 6 32422 1 1 241 ASN H H 10.777 22.061 2.740 1.00 . A A . 241 ASN H 1 1 6 32423 1 1 241 ASN HA H 12.423 22.453 0.328 1.00 . A A . 241 ASN HA 1 1 6 32424 1 1 241 ASN HB2 H 13.180 22.629 3.209 1.00 . A A . 241 ASN HB2 1 1 6 32425 1 1 241 ASN HB3 H 14.354 21.956 2.083 1.00 . A A . 241 ASN HB3 1 1 6 32426 1 1 241 ASN HD21 H 14.626 23.305 0.047 1.00 . A A . 241 ASN HD21 1 1 6 32427 1 1 241 ASN HD22 H 14.747 25.012 0.275 1.00 . A A . 241 ASN HD22 1 1 6 32428 1 1 241 ASN N N 11.059 22.435 1.880 1.00 . A A . 241 ASN N 1 1 6 32429 1 1 241 ASN ND2 N 14.481 24.118 0.573 1.00 . A A . 241 ASN ND2 1 1 6 32430 1 1 241 ASN O O 13.430 19.928 1.708 1.00 . A A . 241 ASN O 1 1 6 32431 1 1 241 ASN OD1 O 13.671 24.967 2.488 1.00 . A A . 241 ASN OD1 1 1 6 32432 1 1 242 TYR C C 11.262 18.077 -1.013 1.00 . A A . 242 TYR C 1 1 6 32433 1 1 242 TYR CA C 11.431 18.452 0.454 1.00 . A A . 242 TYR CA 1 1 6 32434 1 1 242 TYR CB C 10.275 17.864 1.266 1.00 . A A . 242 TYR CB 1 1 6 32435 1 1 242 TYR CD1 C 11.385 17.352 3.470 1.00 . A A . 242 TYR CD1 1 1 6 32436 1 1 242 TYR CD2 C 9.586 18.914 3.453 1.00 . A A . 242 TYR CD2 1 1 6 32437 1 1 242 TYR CE1 C 11.517 17.513 4.835 1.00 . A A . 242 TYR CE1 1 1 6 32438 1 1 242 TYR CE2 C 9.711 19.081 4.820 1.00 . A A . 242 TYR CE2 1 1 6 32439 1 1 242 TYR CG C 10.419 18.048 2.757 1.00 . A A . 242 TYR CG 1 1 6 32440 1 1 242 TYR CZ C 10.679 18.376 5.505 1.00 . A A . 242 TYR CZ 1 1 6 32441 1 1 242 TYR H H 10.719 20.433 0.260 1.00 . A A . 242 TYR H 1 1 6 32442 1 1 242 TYR HA H 12.364 18.050 0.820 1.00 . A A . 242 TYR HA 1 1 6 32443 1 1 242 TYR HB2 H 9.357 18.344 0.965 1.00 . A A . 242 TYR HB2 1 1 6 32444 1 1 242 TYR HB3 H 10.204 16.805 1.067 1.00 . A A . 242 TYR HB3 1 1 6 32445 1 1 242 TYR HD1 H 12.040 16.676 2.943 1.00 . A A . 242 TYR HD1 1 1 6 32446 1 1 242 TYR HD2 H 8.830 19.465 2.913 1.00 . A A . 242 TYR HD2 1 1 6 32447 1 1 242 TYR HE1 H 12.275 16.962 5.372 1.00 . A A . 242 TYR HE1 1 1 6 32448 1 1 242 TYR HE2 H 9.053 19.758 5.345 1.00 . A A . 242 TYR HE2 1 1 6 32449 1 1 242 TYR HH H 10.405 17.783 7.312 1.00 . A A . 242 TYR HH 1 1 6 32450 1 1 242 TYR N N 11.461 19.902 0.615 1.00 . A A . 242 TYR N 1 1 6 32451 1 1 242 TYR O O 10.346 18.547 -1.686 1.00 . A A . 242 TYR O 1 1 6 32452 1 1 242 TYR OH O 10.808 18.531 6.865 1.00 . A A . 242 TYR OH 1 1 6 32453 1 1 243 GLY C C 11.638 15.425 -3.122 1.00 . A A . 243 GLY C 1 1 6 32454 1 1 243 GLY CA C 12.123 16.847 -2.906 1.00 . A A . 243 GLY CA 1 1 6 32455 1 1 243 GLY H H 12.896 16.922 -0.934 1.00 . A A . 243 GLY H 1 1 6 32456 1 1 243 GLY HA2 H 11.457 17.516 -3.433 1.00 . A A . 243 GLY HA2 1 1 6 32457 1 1 243 GLY HA3 H 13.112 16.942 -3.330 1.00 . A A . 243 GLY HA3 1 1 6 32458 1 1 243 GLY N N 12.173 17.247 -1.512 1.00 . A A . 243 GLY N 1 1 6 32459 1 1 243 GLY O O 12.300 14.468 -2.710 1.00 . A A . 243 GLY O 1 1 6 32460 1 1 244 VAL C C 10.272 13.534 -5.495 1.00 . A A . 244 VAL C 1 1 6 32461 1 1 244 VAL CA C 9.943 13.959 -4.065 1.00 . A A . 244 VAL CA 1 1 6 32462 1 1 244 VAL CB C 8.413 13.933 -3.888 1.00 . A A . 244 VAL CB 1 1 6 32463 1 1 244 VAL CG1 C 8.030 13.951 -2.415 1.00 . A A . 244 VAL CG1 1 1 6 32464 1 1 244 VAL CG2 C 7.775 15.100 -4.624 1.00 . A A . 244 VAL CG2 1 1 6 32465 1 1 244 VAL H H 10.018 16.076 -4.097 1.00 . A A . 244 VAL H 1 1 6 32466 1 1 244 VAL HA H 10.382 13.251 -3.376 1.00 . A A . 244 VAL HA 1 1 6 32467 1 1 244 VAL HB H 8.037 13.017 -4.321 1.00 . A A . 244 VAL HB 1 1 6 32468 1 1 244 VAL HG11 H 7.007 14.289 -2.315 1.00 . A A . 244 VAL HG11 1 1 6 32469 1 1 244 VAL HG12 H 8.684 14.623 -1.880 1.00 . A A . 244 VAL HG12 1 1 6 32470 1 1 244 VAL HG13 H 8.121 12.958 -2.006 1.00 . A A . 244 VAL HG13 1 1 6 32471 1 1 244 VAL HG21 H 8.288 15.256 -5.561 1.00 . A A . 244 VAL HG21 1 1 6 32472 1 1 244 VAL HG22 H 7.850 15.991 -4.020 1.00 . A A . 244 VAL HG22 1 1 6 32473 1 1 244 VAL HG23 H 6.736 14.879 -4.815 1.00 . A A . 244 VAL HG23 1 1 6 32474 1 1 244 VAL N N 10.496 15.279 -3.781 1.00 . A A . 244 VAL N 1 1 6 32475 1 1 244 VAL O O 10.083 14.306 -6.435 1.00 . A A . 244 VAL O 1 1 6 32476 1 1 245 THR C C 10.688 10.299 -7.058 1.00 . A A . 245 THR C 1 1 6 32477 1 1 245 THR CA C 11.090 11.772 -6.978 1.00 . A A . 245 THR CA 1 1 6 32478 1 1 245 THR CB C 12.588 11.931 -7.269 1.00 . A A . 245 THR CB 1 1 6 32479 1 1 245 THR CG2 C 12.908 11.986 -8.753 1.00 . A A . 245 THR CG2 1 1 6 32480 1 1 245 THR H H 10.876 11.719 -4.881 1.00 . A A . 245 THR H 1 1 6 32481 1 1 245 THR HA H 10.525 12.330 -7.711 1.00 . A A . 245 THR HA 1 1 6 32482 1 1 245 THR HB H 13.115 11.085 -6.851 1.00 . A A . 245 THR HB 1 1 6 32483 1 1 245 THR HG1 H 13.094 13.834 -7.301 1.00 . A A . 245 THR HG1 1 1 6 32484 1 1 245 THR HG21 H 12.097 11.547 -9.315 1.00 . A A . 245 THR HG21 1 1 6 32485 1 1 245 THR HG22 H 13.817 11.436 -8.947 1.00 . A A . 245 THR HG22 1 1 6 32486 1 1 245 THR HG23 H 13.040 13.014 -9.057 1.00 . A A . 245 THR HG23 1 1 6 32487 1 1 245 THR N N 10.752 12.305 -5.656 1.00 . A A . 245 THR N 1 1 6 32488 1 1 245 THR O O 10.448 9.663 -6.033 1.00 . A A . 245 THR O 1 1 6 32489 1 1 245 THR OG1 O 13.101 13.113 -6.666 1.00 . A A . 245 THR OG1 1 1 6 32490 1 1 246 VAL C C 11.435 7.482 -8.714 1.00 . A A . 246 VAL C 1 1 6 32491 1 1 246 VAL CA C 10.221 8.365 -8.445 1.00 . A A . 246 VAL CA 1 1 6 32492 1 1 246 VAL CB C 9.200 8.199 -9.593 1.00 . A A . 246 VAL CB 1 1 6 32493 1 1 246 VAL CG1 C 9.806 8.575 -10.935 1.00 . A A . 246 VAL CG1 1 1 6 32494 1 1 246 VAL CG2 C 8.671 6.779 -9.630 1.00 . A A . 246 VAL CG2 1 1 6 32495 1 1 246 VAL H H 10.795 10.308 -9.055 1.00 . A A . 246 VAL H 1 1 6 32496 1 1 246 VAL HA H 9.752 8.035 -7.529 1.00 . A A . 246 VAL HA 1 1 6 32497 1 1 246 VAL HB H 8.368 8.863 -9.403 1.00 . A A . 246 VAL HB 1 1 6 32498 1 1 246 VAL HG11 H 10.627 7.911 -11.161 1.00 . A A . 246 VAL HG11 1 1 6 32499 1 1 246 VAL HG12 H 10.161 9.595 -10.895 1.00 . A A . 246 VAL HG12 1 1 6 32500 1 1 246 VAL HG13 H 9.053 8.486 -11.703 1.00 . A A . 246 VAL HG13 1 1 6 32501 1 1 246 VAL HG21 H 9.448 6.115 -9.979 1.00 . A A . 246 VAL HG21 1 1 6 32502 1 1 246 VAL HG22 H 7.825 6.727 -10.299 1.00 . A A . 246 VAL HG22 1 1 6 32503 1 1 246 VAL HG23 H 8.368 6.487 -8.640 1.00 . A A . 246 VAL HG23 1 1 6 32504 1 1 246 VAL N N 10.603 9.760 -8.268 1.00 . A A . 246 VAL N 1 1 6 32505 1 1 246 VAL O O 12.418 7.928 -9.306 1.00 . A A . 246 VAL O 1 1 6 32506 1 1 247 LEU C C 12.850 5.069 -9.829 1.00 . A A . 247 LEU C 1 1 6 32507 1 1 247 LEU CA C 12.487 5.305 -8.365 1.00 . A A . 247 LEU CA 1 1 6 32508 1 1 247 LEU CB C 12.126 3.979 -7.685 1.00 . A A . 247 LEU CB 1 1 6 32509 1 1 247 LEU CD1 C 10.139 3.499 -6.217 1.00 . A A . 247 LEU CD1 1 1 6 32510 1 1 247 LEU CD2 C 12.440 3.482 -5.240 1.00 . A A . 247 LEU CD2 1 1 6 32511 1 1 247 LEU CG C 11.526 4.119 -6.277 1.00 . A A . 247 LEU CG 1 1 6 32512 1 1 247 LEU H H 10.576 5.959 -7.737 1.00 . A A . 247 LEU H 1 1 6 32513 1 1 247 LEU HA H 13.336 5.733 -7.861 1.00 . A A . 247 LEU HA 1 1 6 32514 1 1 247 LEU HB2 H 11.412 3.461 -8.311 1.00 . A A . 247 LEU HB2 1 1 6 32515 1 1 247 LEU HB3 H 13.022 3.381 -7.612 1.00 . A A . 247 LEU HB3 1 1 6 32516 1 1 247 LEU HD11 H 9.619 3.692 -7.144 1.00 . A A . 247 LEU HD11 1 1 6 32517 1 1 247 LEU HD12 H 9.585 3.933 -5.397 1.00 . A A . 247 LEU HD12 1 1 6 32518 1 1 247 LEU HD13 H 10.226 2.433 -6.066 1.00 . A A . 247 LEU HD13 1 1 6 32519 1 1 247 LEU HD21 H 12.271 3.941 -4.277 1.00 . A A . 247 LEU HD21 1 1 6 32520 1 1 247 LEU HD22 H 13.471 3.627 -5.529 1.00 . A A . 247 LEU HD22 1 1 6 32521 1 1 247 LEU HD23 H 12.229 2.424 -5.176 1.00 . A A . 247 LEU HD23 1 1 6 32522 1 1 247 LEU HG H 11.430 5.167 -6.040 1.00 . A A . 247 LEU HG 1 1 6 32523 1 1 247 LEU N N 11.376 6.242 -8.230 1.00 . A A . 247 LEU N 1 1 6 32524 1 1 247 LEU O O 11.970 4.934 -10.678 1.00 . A A . 247 LEU O 1 1 6 32525 1 1 248 PRO C C 14.787 3.327 -11.856 1.00 . A A . 248 PRO C 1 1 6 32526 1 1 248 PRO CA C 14.655 4.811 -11.505 1.00 . A A . 248 PRO CA 1 1 6 32527 1 1 248 PRO CB C 16.017 5.496 -11.463 1.00 . A A . 248 PRO CB 1 1 6 32528 1 1 248 PRO CD C 15.286 5.178 -9.191 1.00 . A A . 248 PRO CD 1 1 6 32529 1 1 248 PRO CG C 16.510 5.263 -10.077 1.00 . A A . 248 PRO CG 1 1 6 32530 1 1 248 PRO HA H 14.023 5.298 -12.231 1.00 . A A . 248 PRO HA 1 1 6 32531 1 1 248 PRO HB2 H 16.672 5.052 -12.196 1.00 . A A . 248 PRO HB2 1 1 6 32532 1 1 248 PRO HB3 H 15.900 6.549 -11.667 1.00 . A A . 248 PRO HB3 1 1 6 32533 1 1 248 PRO HD2 H 15.355 4.322 -8.537 1.00 . A A . 248 PRO HD2 1 1 6 32534 1 1 248 PRO HD3 H 15.174 6.084 -8.615 1.00 . A A . 248 PRO HD3 1 1 6 32535 1 1 248 PRO HG2 H 17.067 4.338 -10.036 1.00 . A A . 248 PRO HG2 1 1 6 32536 1 1 248 PRO HG3 H 17.135 6.089 -9.770 1.00 . A A . 248 PRO HG3 1 1 6 32537 1 1 248 PRO N N 14.166 5.022 -10.144 1.00 . A A . 248 PRO N 1 1 6 32538 1 1 248 PRO O O 14.002 2.509 -11.385 1.00 . A A . 248 PRO O 1 1 6 32539 1 1 249 THR C C 16.967 0.893 -12.153 1.00 . A A . 249 THR C 1 1 6 32540 1 1 249 THR CA C 15.982 1.595 -13.083 1.00 . A A . 249 THR CA 1 1 6 32541 1 1 249 THR CB C 16.493 1.529 -14.525 1.00 . A A . 249 THR CB 1 1 6 32542 1 1 249 THR CG2 C 15.490 2.017 -15.548 1.00 . A A . 249 THR CG2 1 1 6 32543 1 1 249 THR H H 16.381 3.666 -13.031 1.00 . A A . 249 THR H 1 1 6 32544 1 1 249 THR HA H 15.030 1.091 -13.025 1.00 . A A . 249 THR HA 1 1 6 32545 1 1 249 THR HB H 16.730 0.501 -14.762 1.00 . A A . 249 THR HB 1 1 6 32546 1 1 249 THR HG1 H 17.442 3.197 -14.943 1.00 . A A . 249 THR HG1 1 1 6 32547 1 1 249 THR HG21 H 15.820 1.736 -16.538 1.00 . A A . 249 THR HG21 1 1 6 32548 1 1 249 THR HG22 H 15.410 3.093 -15.490 1.00 . A A . 249 THR HG22 1 1 6 32549 1 1 249 THR HG23 H 14.530 1.573 -15.352 1.00 . A A . 249 THR HG23 1 1 6 32550 1 1 249 THR N N 15.777 2.980 -12.683 1.00 . A A . 249 THR N 1 1 6 32551 1 1 249 THR O O 17.707 1.540 -11.422 1.00 . A A . 249 THR O 1 1 6 32552 1 1 249 THR OG1 O 17.673 2.302 -14.677 1.00 . A A . 249 THR OG1 1 1 6 32553 1 1 250 PHE C C 18.446 -2.372 -12.235 1.00 . A A . 250 PHE C 1 1 6 32554 1 1 250 PHE CA C 17.862 -1.246 -11.386 1.00 . A A . 250 PHE CA 1 1 6 32555 1 1 250 PHE CB C 17.105 -1.823 -10.185 1.00 . A A . 250 PHE CB 1 1 6 32556 1 1 250 PHE CD1 C 18.710 -3.451 -9.143 1.00 . A A . 250 PHE CD1 1 1 6 32557 1 1 250 PHE CD2 C 18.121 -1.496 -7.914 1.00 . A A . 250 PHE CD2 1 1 6 32558 1 1 250 PHE CE1 C 19.528 -3.861 -8.108 1.00 . A A . 250 PHE CE1 1 1 6 32559 1 1 250 PHE CE2 C 18.937 -1.902 -6.875 1.00 . A A . 250 PHE CE2 1 1 6 32560 1 1 250 PHE CG C 17.998 -2.265 -9.058 1.00 . A A . 250 PHE CG 1 1 6 32561 1 1 250 PHE CZ C 19.641 -3.086 -6.973 1.00 . A A . 250 PHE CZ 1 1 6 32562 1 1 250 PHE H H 16.363 -0.885 -12.818 1.00 . A A . 250 PHE H 1 1 6 32563 1 1 250 PHE HA H 18.664 -0.614 -11.034 1.00 . A A . 250 PHE HA 1 1 6 32564 1 1 250 PHE HB2 H 16.435 -1.070 -9.798 1.00 . A A . 250 PHE HB2 1 1 6 32565 1 1 250 PHE HB3 H 16.531 -2.678 -10.510 1.00 . A A . 250 PHE HB3 1 1 6 32566 1 1 250 PHE HD1 H 18.625 -4.059 -10.030 1.00 . A A . 250 PHE HD1 1 1 6 32567 1 1 250 PHE HD2 H 17.569 -0.570 -7.834 1.00 . A A . 250 PHE HD2 1 1 6 32568 1 1 250 PHE HE1 H 20.077 -4.787 -8.186 1.00 . A A . 250 PHE HE1 1 1 6 32569 1 1 250 PHE HE2 H 19.028 -1.291 -5.990 1.00 . A A . 250 PHE HE2 1 1 6 32570 1 1 250 PHE HZ H 20.278 -3.406 -6.162 1.00 . A A . 250 PHE HZ 1 1 6 32571 1 1 250 PHE N N 16.970 -0.435 -12.204 1.00 . A A . 250 PHE N 1 1 6 32572 1 1 250 PHE O O 17.730 -3.278 -12.663 1.00 . A A . 250 PHE O 1 1 6 32573 1 1 251 LYS C C 19.845 -3.358 -14.716 1.00 . A A . 251 LYS C 1 1 6 32574 1 1 251 LYS CA C 20.428 -3.301 -13.301 1.00 . A A . 251 LYS CA 1 1 6 32575 1 1 251 LYS CB C 20.341 -4.677 -12.638 1.00 . A A . 251 LYS CB 1 1 6 32576 1 1 251 LYS CD C 21.777 -6.535 -13.540 1.00 . A A . 251 LYS CD 1 1 6 32577 1 1 251 LYS CE C 22.358 -7.773 -12.881 1.00 . A A . 251 LYS CE 1 1 6 32578 1 1 251 LYS CG C 21.683 -5.384 -12.553 1.00 . A A . 251 LYS CG 1 1 6 32579 1 1 251 LYS H H 20.263 -1.557 -12.125 1.00 . A A . 251 LYS H 1 1 6 32580 1 1 251 LYS HA H 21.466 -3.015 -13.370 1.00 . A A . 251 LYS HA 1 1 6 32581 1 1 251 LYS HB2 H 19.957 -4.557 -11.635 1.00 . A A . 251 LYS HB2 1 1 6 32582 1 1 251 LYS HB3 H 19.662 -5.299 -13.203 1.00 . A A . 251 LYS HB3 1 1 6 32583 1 1 251 LYS HD2 H 20.789 -6.764 -13.912 1.00 . A A . 251 LYS HD2 1 1 6 32584 1 1 251 LYS HD3 H 22.416 -6.241 -14.360 1.00 . A A . 251 LYS HD3 1 1 6 32585 1 1 251 LYS HE2 H 21.812 -7.968 -11.970 1.00 . A A . 251 LYS HE2 1 1 6 32586 1 1 251 LYS HE3 H 22.249 -8.610 -13.553 1.00 . A A . 251 LYS HE3 1 1 6 32587 1 1 251 LYS HG2 H 22.465 -4.674 -12.772 1.00 . A A . 251 LYS HG2 1 1 6 32588 1 1 251 LYS HG3 H 21.815 -5.768 -11.552 1.00 . A A . 251 LYS HG3 1 1 6 32589 1 1 251 LYS HZ1 H 23.952 -7.742 -11.531 1.00 . A A . 251 LYS HZ1 1 1 6 32590 1 1 251 LYS HZ2 H 24.113 -6.639 -12.805 1.00 . A A . 251 LYS HZ2 1 1 6 32591 1 1 251 LYS HZ3 H 24.373 -8.287 -13.076 1.00 . A A . 251 LYS HZ3 1 1 6 32592 1 1 251 LYS N N 19.747 -2.301 -12.489 1.00 . A A . 251 LYS N 1 1 6 32593 1 1 251 LYS NZ N 23.800 -7.598 -12.551 1.00 . A A . 251 LYS NZ 1 1 6 32594 1 1 251 LYS O O 20.167 -4.262 -15.488 1.00 . A A . 251 LYS O 1 1 6 32595 1 1 252 GLY C C 17.005 -1.711 -16.340 1.00 . A A . 252 GLY C 1 1 6 32596 1 1 252 GLY CA C 18.386 -2.345 -16.367 1.00 . A A . 252 GLY CA 1 1 6 32597 1 1 252 GLY H H 18.780 -1.689 -14.400 1.00 . A A . 252 GLY H 1 1 6 32598 1 1 252 GLY HA2 H 19.022 -1.770 -17.025 1.00 . A A . 252 GLY HA2 1 1 6 32599 1 1 252 GLY HA3 H 18.305 -3.353 -16.750 1.00 . A A . 252 GLY HA3 1 1 6 32600 1 1 252 GLY N N 18.994 -2.386 -15.051 1.00 . A A . 252 GLY N 1 1 6 32601 1 1 252 GLY O O 16.676 -0.885 -17.190 1.00 . A A . 252 GLY O 1 1 6 32602 1 1 253 GLN C C 14.450 -1.425 -13.741 1.00 . A A . 253 GLN C 1 1 6 32603 1 1 253 GLN CA C 14.838 -1.561 -15.220 1.00 . A A . 253 GLN CA 1 1 6 32604 1 1 253 GLN CB C 13.846 -2.471 -15.947 1.00 . A A . 253 GLN CB 1 1 6 32605 1 1 253 GLN CD C 11.558 -2.525 -17.011 1.00 . A A . 253 GLN CD 1 1 6 32606 1 1 253 GLN CG C 12.813 -1.721 -16.775 1.00 . A A . 253 GLN CG 1 1 6 32607 1 1 253 GLN H H 16.514 -2.765 -14.710 1.00 . A A . 253 GLN H 1 1 6 32608 1 1 253 GLN HA H 14.823 -0.585 -15.679 1.00 . A A . 253 GLN HA 1 1 6 32609 1 1 253 GLN HB2 H 14.396 -3.123 -16.608 1.00 . A A . 253 GLN HB2 1 1 6 32610 1 1 253 GLN HB3 H 13.325 -3.072 -15.217 1.00 . A A . 253 GLN HB3 1 1 6 32611 1 1 253 GLN HE21 H 12.536 -3.707 -18.262 1.00 . A A . 253 GLN HE21 1 1 6 32612 1 1 253 GLN HE22 H 10.866 -4.074 -18.034 1.00 . A A . 253 GLN HE22 1 1 6 32613 1 1 253 GLN HG2 H 12.541 -0.822 -16.256 1.00 . A A . 253 GLN HG2 1 1 6 32614 1 1 253 GLN HG3 H 13.246 -1.463 -17.731 1.00 . A A . 253 GLN HG3 1 1 6 32615 1 1 253 GLN N N 16.195 -2.100 -15.357 1.00 . A A . 253 GLN N 1 1 6 32616 1 1 253 GLN NE2 N 11.664 -3.539 -17.852 1.00 . A A . 253 GLN NE2 1 1 6 32617 1 1 253 GLN O O 15.021 -2.105 -12.888 1.00 . A A . 253 GLN O 1 1 6 32618 1 1 253 GLN OE1 O 10.504 -2.241 -16.442 1.00 . A A . 253 GLN OE1 1 1 6 32619 1 1 254 PRO C C 12.429 -1.608 -11.423 1.00 . A A . 254 PRO C 1 1 6 32620 1 1 254 PRO CA C 13.037 -0.344 -12.022 1.00 . A A . 254 PRO CA 1 1 6 32621 1 1 254 PRO CB C 11.970 0.756 -12.134 1.00 . A A . 254 PRO CB 1 1 6 32622 1 1 254 PRO CD C 12.726 0.312 -14.334 1.00 . A A . 254 PRO CD 1 1 6 32623 1 1 254 PRO CG C 11.522 0.711 -13.546 1.00 . A A . 254 PRO CG 1 1 6 32624 1 1 254 PRO HA H 13.849 0.000 -11.399 1.00 . A A . 254 PRO HA 1 1 6 32625 1 1 254 PRO HB2 H 11.157 0.545 -11.457 1.00 . A A . 254 PRO HB2 1 1 6 32626 1 1 254 PRO HB3 H 12.403 1.710 -11.894 1.00 . A A . 254 PRO HB3 1 1 6 32627 1 1 254 PRO HD2 H 12.423 -0.231 -15.205 1.00 . A A . 254 PRO HD2 1 1 6 32628 1 1 254 PRO HD3 H 13.300 1.180 -14.604 1.00 . A A . 254 PRO HD3 1 1 6 32629 1 1 254 PRO HG2 H 10.739 -0.021 -13.663 1.00 . A A . 254 PRO HG2 1 1 6 32630 1 1 254 PRO HG3 H 11.178 1.686 -13.857 1.00 . A A . 254 PRO HG3 1 1 6 32631 1 1 254 PRO N N 13.475 -0.547 -13.406 1.00 . A A . 254 PRO N 1 1 6 32632 1 1 254 PRO O O 12.391 -2.653 -12.073 1.00 . A A . 254 PRO O 1 1 6 32633 1 1 255 SER C C 9.825 -2.547 -9.489 1.00 . A A . 255 SER C 1 1 6 32634 1 1 255 SER CA C 11.347 -2.660 -9.517 1.00 . A A . 255 SER CA 1 1 6 32635 1 1 255 SER CB C 11.878 -2.787 -8.089 1.00 . A A . 255 SER CB 1 1 6 32636 1 1 255 SER H H 12.011 -0.651 -9.711 1.00 . A A . 255 SER H 1 1 6 32637 1 1 255 SER HA H 11.619 -3.545 -10.071 1.00 . A A . 255 SER HA 1 1 6 32638 1 1 255 SER HB2 H 11.300 -3.531 -7.560 1.00 . A A . 255 SER HB2 1 1 6 32639 1 1 255 SER HB3 H 12.916 -3.088 -8.115 1.00 . A A . 255 SER HB3 1 1 6 32640 1 1 255 SER HG H 11.388 -1.706 -6.528 1.00 . A A . 255 SER HG 1 1 6 32641 1 1 255 SER N N 11.953 -1.511 -10.185 1.00 . A A . 255 SER N 1 1 6 32642 1 1 255 SER O O 9.262 -1.535 -9.914 1.00 . A A . 255 SER O 1 1 6 32643 1 1 255 SER OG O 11.774 -1.556 -7.395 1.00 . A A . 255 SER OG 1 1 6 32644 1 1 256 LYS C C 7.067 -4.054 -7.736 1.00 . A A . 256 LYS C 1 1 6 32645 1 1 256 LYS CA C 7.694 -3.629 -9.066 1.00 . A A . 256 LYS CA 1 1 6 32646 1 1 256 LYS CB C 7.211 -4.575 -10.171 1.00 . A A . 256 LYS CB 1 1 6 32647 1 1 256 LYS CD C 7.947 -6.693 -11.326 1.00 . A A . 256 LYS CD 1 1 6 32648 1 1 256 LYS CE C 7.497 -8.148 -11.325 1.00 . A A . 256 LYS CE 1 1 6 32649 1 1 256 LYS CG C 7.670 -6.018 -9.990 1.00 . A A . 256 LYS CG 1 1 6 32650 1 1 256 LYS H H 9.646 -4.414 -8.775 1.00 . A A . 256 LYS H 1 1 6 32651 1 1 256 LYS HA H 7.359 -2.632 -9.302 1.00 . A A . 256 LYS HA 1 1 6 32652 1 1 256 LYS HB2 H 6.130 -4.566 -10.188 1.00 . A A . 256 LYS HB2 1 1 6 32653 1 1 256 LYS HB3 H 7.582 -4.219 -11.121 1.00 . A A . 256 LYS HB3 1 1 6 32654 1 1 256 LYS HD2 H 7.418 -6.164 -12.102 1.00 . A A . 256 LYS HD2 1 1 6 32655 1 1 256 LYS HD3 H 9.009 -6.654 -11.524 1.00 . A A . 256 LYS HD3 1 1 6 32656 1 1 256 LYS HE2 H 8.287 -8.756 -10.910 1.00 . A A . 256 LYS HE2 1 1 6 32657 1 1 256 LYS HE3 H 6.615 -8.237 -10.707 1.00 . A A . 256 LYS HE3 1 1 6 32658 1 1 256 LYS HG2 H 8.575 -6.028 -9.402 1.00 . A A . 256 LYS HG2 1 1 6 32659 1 1 256 LYS HG3 H 6.899 -6.569 -9.472 1.00 . A A . 256 LYS HG3 1 1 6 32660 1 1 256 LYS HZ1 H 7.540 -9.601 -12.829 1.00 . A A . 256 LYS HZ1 1 1 6 32661 1 1 256 LYS HZ2 H 7.619 -8.014 -13.409 1.00 . A A . 256 LYS HZ2 1 1 6 32662 1 1 256 LYS HZ3 H 6.149 -8.637 -12.849 1.00 . A A . 256 LYS HZ3 1 1 6 32663 1 1 256 LYS N N 9.153 -3.613 -9.057 1.00 . A A . 256 LYS N 1 1 6 32664 1 1 256 LYS NZ N 7.179 -8.635 -12.699 1.00 . A A . 256 LYS NZ 1 1 6 32665 1 1 256 LYS O O 6.960 -5.244 -7.444 1.00 . A A . 256 LYS O 1 1 6 32666 1 1 257 PRO C C 4.417 -3.295 -5.847 1.00 . A A . 257 PRO C 1 1 6 32667 1 1 257 PRO CA C 5.934 -3.334 -5.663 1.00 . A A . 257 PRO CA 1 1 6 32668 1 1 257 PRO CB C 6.421 -2.148 -4.827 1.00 . A A . 257 PRO CB 1 1 6 32669 1 1 257 PRO CD C 6.642 -1.637 -7.198 1.00 . A A . 257 PRO CD 1 1 6 32670 1 1 257 PRO CG C 6.625 -1.029 -5.808 1.00 . A A . 257 PRO CG 1 1 6 32671 1 1 257 PRO HA H 6.241 -4.270 -5.213 1.00 . A A . 257 PRO HA 1 1 6 32672 1 1 257 PRO HB2 H 5.677 -1.891 -4.089 1.00 . A A . 257 PRO HB2 1 1 6 32673 1 1 257 PRO HB3 H 7.345 -2.406 -4.332 1.00 . A A . 257 PRO HB3 1 1 6 32674 1 1 257 PRO HD2 H 5.773 -1.321 -7.756 1.00 . A A . 257 PRO HD2 1 1 6 32675 1 1 257 PRO HD3 H 7.548 -1.362 -7.719 1.00 . A A . 257 PRO HD3 1 1 6 32676 1 1 257 PRO HG2 H 5.813 -0.320 -5.725 1.00 . A A . 257 PRO HG2 1 1 6 32677 1 1 257 PRO HG3 H 7.567 -0.541 -5.604 1.00 . A A . 257 PRO HG3 1 1 6 32678 1 1 257 PRO N N 6.600 -3.083 -6.932 1.00 . A A . 257 PRO N 1 1 6 32679 1 1 257 PRO O O 3.905 -3.858 -6.818 1.00 . A A . 257 PRO O 1 1 6 32680 1 1 258 PHE C C 1.650 -1.256 -4.899 1.00 . A A . 258 PHE C 1 1 6 32681 1 1 258 PHE CA C 2.226 -2.653 -5.062 1.00 . A A . 258 PHE CA 1 1 6 32682 1 1 258 PHE CB C 1.565 -3.587 -4.043 1.00 . A A . 258 PHE CB 1 1 6 32683 1 1 258 PHE CD1 C 3.035 -5.624 -4.250 1.00 . A A . 258 PHE CD1 1 1 6 32684 1 1 258 PHE CD2 C 2.751 -4.640 -2.097 1.00 . A A . 258 PHE CD2 1 1 6 32685 1 1 258 PHE CE1 C 3.859 -6.592 -3.702 1.00 . A A . 258 PHE CE1 1 1 6 32686 1 1 258 PHE CE2 C 3.573 -5.603 -1.543 1.00 . A A . 258 PHE CE2 1 1 6 32687 1 1 258 PHE CG C 2.473 -4.638 -3.454 1.00 . A A . 258 PHE CG 1 1 6 32688 1 1 258 PHE CZ C 4.128 -6.581 -2.346 1.00 . A A . 258 PHE CZ 1 1 6 32689 1 1 258 PHE H H 4.107 -2.248 -4.151 1.00 . A A . 258 PHE H 1 1 6 32690 1 1 258 PHE HA H 1.986 -3.006 -6.055 1.00 . A A . 258 PHE HA 1 1 6 32691 1 1 258 PHE HB2 H 1.179 -2.995 -3.227 1.00 . A A . 258 PHE HB2 1 1 6 32692 1 1 258 PHE HB3 H 0.747 -4.091 -4.527 1.00 . A A . 258 PHE HB3 1 1 6 32693 1 1 258 PHE HD1 H 2.824 -5.635 -5.310 1.00 . A A . 258 PHE HD1 1 1 6 32694 1 1 258 PHE HD2 H 2.319 -3.874 -1.467 1.00 . A A . 258 PHE HD2 1 1 6 32695 1 1 258 PHE HE1 H 4.292 -7.355 -4.332 1.00 . A A . 258 PHE HE1 1 1 6 32696 1 1 258 PHE HE2 H 3.778 -5.594 -0.484 1.00 . A A . 258 PHE HE2 1 1 6 32697 1 1 258 PHE HZ H 4.772 -7.333 -1.915 1.00 . A A . 258 PHE HZ 1 1 6 32698 1 1 258 PHE N N 3.679 -2.677 -4.928 1.00 . A A . 258 PHE N 1 1 6 32699 1 1 258 PHE O O 2.158 -0.444 -4.128 1.00 . A A . 258 PHE O 1 1 6 32700 1 1 259 VAL C C -1.080 0.264 -4.338 1.00 . A A . 259 VAL C 1 1 6 32701 1 1 259 VAL CA C -0.136 0.275 -5.533 1.00 . A A . 259 VAL CA 1 1 6 32702 1 1 259 VAL CB C -0.941 0.568 -6.814 1.00 . A A . 259 VAL CB 1 1 6 32703 1 1 259 VAL CG1 C -1.552 1.961 -6.757 1.00 . A A . 259 VAL CG1 1 1 6 32704 1 1 259 VAL CG2 C -0.065 0.412 -8.047 1.00 . A A . 259 VAL CG2 1 1 6 32705 1 1 259 VAL H H 0.187 -1.706 -6.188 1.00 . A A . 259 VAL H 1 1 6 32706 1 1 259 VAL HA H 0.604 1.051 -5.398 1.00 . A A . 259 VAL HA 1 1 6 32707 1 1 259 VAL HB H -1.746 -0.150 -6.880 1.00 . A A . 259 VAL HB 1 1 6 32708 1 1 259 VAL HG11 H -0.770 2.691 -6.606 1.00 . A A . 259 VAL HG11 1 1 6 32709 1 1 259 VAL HG12 H -2.256 2.014 -5.941 1.00 . A A . 259 VAL HG12 1 1 6 32710 1 1 259 VAL HG13 H -2.062 2.168 -7.687 1.00 . A A . 259 VAL HG13 1 1 6 32711 1 1 259 VAL HG21 H 0.120 1.382 -8.485 1.00 . A A . 259 VAL HG21 1 1 6 32712 1 1 259 VAL HG22 H -0.565 -0.216 -8.768 1.00 . A A . 259 VAL HG22 1 1 6 32713 1 1 259 VAL HG23 H 0.876 -0.040 -7.765 1.00 . A A . 259 VAL HG23 1 1 6 32714 1 1 259 VAL N N 0.553 -1.003 -5.612 1.00 . A A . 259 VAL N 1 1 6 32715 1 1 259 VAL O O -1.515 -0.795 -3.901 1.00 . A A . 259 VAL O 1 1 6 32716 1 1 260 GLY C C -3.705 1.799 -2.992 1.00 . A A . 260 GLY C 1 1 6 32717 1 1 260 GLY CA C -2.265 1.486 -2.645 1.00 . A A . 260 GLY CA 1 1 6 32718 1 1 260 GLY H H -1.006 2.253 -4.172 1.00 . A A . 260 GLY H 1 1 6 32719 1 1 260 GLY HA2 H -2.235 0.530 -2.144 1.00 . A A . 260 GLY HA2 1 1 6 32720 1 1 260 GLY HA3 H -1.900 2.239 -1.967 1.00 . A A . 260 GLY HA3 1 1 6 32721 1 1 260 GLY N N -1.386 1.432 -3.798 1.00 . A A . 260 GLY N 1 1 6 32722 1 1 260 GLY O O -4.065 2.957 -3.191 1.00 . A A . 260 GLY O 1 1 6 32723 1 1 261 VAL C C -6.778 0.178 -2.281 1.00 . A A . 261 VAL C 1 1 6 32724 1 1 261 VAL CA C -5.953 0.917 -3.327 1.00 . A A . 261 VAL CA 1 1 6 32725 1 1 261 VAL CB C -6.322 0.393 -4.728 1.00 . A A . 261 VAL CB 1 1 6 32726 1 1 261 VAL CG1 C -6.008 1.432 -5.794 1.00 . A A . 261 VAL CG1 1 1 6 32727 1 1 261 VAL CG2 C -5.617 -0.925 -5.026 1.00 . A A . 261 VAL CG2 1 1 6 32728 1 1 261 VAL H H -4.185 -0.132 -2.845 1.00 . A A . 261 VAL H 1 1 6 32729 1 1 261 VAL HA H -6.189 1.969 -3.281 1.00 . A A . 261 VAL HA 1 1 6 32730 1 1 261 VAL HB H -7.385 0.213 -4.745 1.00 . A A . 261 VAL HB 1 1 6 32731 1 1 261 VAL HG11 H -6.645 2.295 -5.657 1.00 . A A . 261 VAL HG11 1 1 6 32732 1 1 261 VAL HG12 H -6.181 1.009 -6.773 1.00 . A A . 261 VAL HG12 1 1 6 32733 1 1 261 VAL HG13 H -4.975 1.733 -5.712 1.00 . A A . 261 VAL HG13 1 1 6 32734 1 1 261 VAL HG21 H -6.353 -1.696 -5.184 1.00 . A A . 261 VAL HG21 1 1 6 32735 1 1 261 VAL HG22 H -4.988 -1.198 -4.192 1.00 . A A . 261 VAL HG22 1 1 6 32736 1 1 261 VAL HG23 H -5.012 -0.820 -5.915 1.00 . A A . 261 VAL HG23 1 1 6 32737 1 1 261 VAL N N -4.534 0.762 -3.036 1.00 . A A . 261 VAL N 1 1 6 32738 1 1 261 VAL O O -6.726 -1.043 -2.194 1.00 . A A . 261 VAL O 1 1 6 32739 1 1 262 LEU C C -9.698 -0.125 -0.995 1.00 . A A . 262 LEU C 1 1 6 32740 1 1 262 LEU CA C -8.349 0.299 -0.437 1.00 . A A . 262 LEU CA 1 1 6 32741 1 1 262 LEU CB C -8.550 1.272 0.721 1.00 . A A . 262 LEU CB 1 1 6 32742 1 1 262 LEU CD1 C -6.355 1.229 1.937 1.00 . A A . 262 LEU CD1 1 1 6 32743 1 1 262 LEU CD2 C -8.482 1.623 3.197 1.00 . A A . 262 LEU CD2 1 1 6 32744 1 1 262 LEU CG C -7.835 0.906 2.021 1.00 . A A . 262 LEU CG 1 1 6 32745 1 1 262 LEU H H -7.537 1.891 -1.585 1.00 . A A . 262 LEU H 1 1 6 32746 1 1 262 LEU HA H -7.829 -0.575 -0.082 1.00 . A A . 262 LEU HA 1 1 6 32747 1 1 262 LEU HB2 H -8.202 2.238 0.406 1.00 . A A . 262 LEU HB2 1 1 6 32748 1 1 262 LEU HB3 H -9.608 1.343 0.928 1.00 . A A . 262 LEU HB3 1 1 6 32749 1 1 262 LEU HD11 H -6.175 2.211 2.347 1.00 . A A . 262 LEU HD11 1 1 6 32750 1 1 262 LEU HD12 H -6.040 1.205 0.907 1.00 . A A . 262 LEU HD12 1 1 6 32751 1 1 262 LEU HD13 H -5.798 0.494 2.502 1.00 . A A . 262 LEU HD13 1 1 6 32752 1 1 262 LEU HD21 H -9.259 2.280 2.835 1.00 . A A . 262 LEU HD21 1 1 6 32753 1 1 262 LEU HD22 H -7.736 2.202 3.725 1.00 . A A . 262 LEU HD22 1 1 6 32754 1 1 262 LEU HD23 H -8.914 0.894 3.865 1.00 . A A . 262 LEU HD23 1 1 6 32755 1 1 262 LEU HG H -7.923 -0.148 2.187 1.00 . A A . 262 LEU HG 1 1 6 32756 1 1 262 LEU N N -7.532 0.916 -1.480 1.00 . A A . 262 LEU N 1 1 6 32757 1 1 262 LEU O O -10.367 0.665 -1.656 1.00 . A A . 262 LEU O 1 1 6 32758 1 1 263 SER C C -12.483 -1.751 -0.211 1.00 . A A . 263 SER C 1 1 6 32759 1 1 263 SER CA C -11.367 -1.859 -1.245 1.00 . A A . 263 SER CA 1 1 6 32760 1 1 263 SER CB C -11.229 -3.305 -1.715 1.00 . A A . 263 SER CB 1 1 6 32761 1 1 263 SER H H -9.517 -1.981 -0.197 1.00 . A A . 263 SER H 1 1 6 32762 1 1 263 SER HA H -11.626 -1.249 -2.092 1.00 . A A . 263 SER HA 1 1 6 32763 1 1 263 SER HB2 H -10.198 -3.608 -1.634 1.00 . A A . 263 SER HB2 1 1 6 32764 1 1 263 SER HB3 H -11.845 -3.946 -1.100 1.00 . A A . 263 SER HB3 1 1 6 32765 1 1 263 SER HG H -10.929 -3.823 -3.578 1.00 . A A . 263 SER HG 1 1 6 32766 1 1 263 SER N N -10.097 -1.371 -0.736 1.00 . A A . 263 SER N 1 1 6 32767 1 1 263 SER O O -12.333 -2.180 0.935 1.00 . A A . 263 SER O 1 1 6 32768 1 1 263 SER OG O -11.639 -3.440 -3.064 1.00 . A A . 263 SER OG 1 1 6 32769 1 1 264 ALA C C -15.804 -2.113 -0.117 1.00 . A A . 264 ALA C 1 1 6 32770 1 1 264 ALA CA C -14.781 -1.026 0.210 1.00 . A A . 264 ALA CA 1 1 6 32771 1 1 264 ALA CB C -15.396 0.352 0.013 1.00 . A A . 264 ALA CB 1 1 6 32772 1 1 264 ALA H H -13.654 -0.872 -1.572 1.00 . A A . 264 ALA H 1 1 6 32773 1 1 264 ALA HA H -14.468 -1.121 1.240 1.00 . A A . 264 ALA HA 1 1 6 32774 1 1 264 ALA HB1 H -16.064 0.326 -0.836 1.00 . A A . 264 ALA HB1 1 1 6 32775 1 1 264 ALA HB2 H -14.614 1.076 -0.166 1.00 . A A . 264 ALA HB2 1 1 6 32776 1 1 264 ALA HB3 H -15.948 0.631 0.898 1.00 . A A . 264 ALA HB3 1 1 6 32777 1 1 264 ALA N N -13.608 -1.183 -0.643 1.00 . A A . 264 ALA N 1 1 6 32778 1 1 264 ALA O O -15.936 -2.511 -1.272 1.00 . A A . 264 ALA O 1 1 6 32779 1 1 265 GLY C C -18.581 -3.726 1.699 1.00 . A A . 265 GLY C 1 1 6 32780 1 1 265 GLY CA C -17.502 -3.646 0.638 1.00 . A A . 265 GLY CA 1 1 6 32781 1 1 265 GLY H H -16.381 -2.261 1.798 1.00 . A A . 265 GLY H 1 1 6 32782 1 1 265 GLY HA2 H -17.968 -3.462 -0.319 1.00 . A A . 265 GLY HA2 1 1 6 32783 1 1 265 GLY HA3 H -16.991 -4.594 0.594 1.00 . A A . 265 GLY HA3 1 1 6 32784 1 1 265 GLY N N -16.521 -2.601 0.889 1.00 . A A . 265 GLY N 1 1 6 32785 1 1 265 GLY O O -18.506 -3.056 2.727 1.00 . A A . 265 GLY O 1 1 6 32786 1 1 266 ILE C C -20.953 -6.234 2.616 1.00 . A A . 266 ILE C 1 1 6 32787 1 1 266 ILE CA C -20.691 -4.749 2.370 1.00 . A A . 266 ILE CA 1 1 6 32788 1 1 266 ILE CB C -21.981 -4.091 1.840 1.00 . A A . 266 ILE CB 1 1 6 32789 1 1 266 ILE CD1 C -21.150 -1.759 2.460 1.00 . A A . 266 ILE CD1 1 1 6 32790 1 1 266 ILE CG1 C -21.703 -2.657 1.372 1.00 . A A . 266 ILE CG1 1 1 6 32791 1 1 266 ILE CG2 C -23.048 -4.100 2.915 1.00 . A A . 266 ILE CG2 1 1 6 32792 1 1 266 ILE H H -19.575 -5.071 0.605 1.00 . A A . 266 ILE H 1 1 6 32793 1 1 266 ILE HA H -20.429 -4.280 3.308 1.00 . A A . 266 ILE HA 1 1 6 32794 1 1 266 ILE HB H -22.341 -4.675 1.005 1.00 . A A . 266 ILE HB 1 1 6 32795 1 1 266 ILE HD11 H -20.425 -2.306 3.041 1.00 . A A . 266 ILE HD11 1 1 6 32796 1 1 266 ILE HD12 H -21.953 -1.432 3.103 1.00 . A A . 266 ILE HD12 1 1 6 32797 1 1 266 ILE HD13 H -20.675 -0.899 2.010 1.00 . A A . 266 ILE HD13 1 1 6 32798 1 1 266 ILE HG12 H -20.987 -2.678 0.565 1.00 . A A . 266 ILE HG12 1 1 6 32799 1 1 266 ILE HG13 H -22.624 -2.217 1.016 1.00 . A A . 266 ILE HG13 1 1 6 32800 1 1 266 ILE HG21 H -22.583 -3.948 3.872 1.00 . A A . 266 ILE HG21 1 1 6 32801 1 1 266 ILE HG22 H -23.559 -5.051 2.911 1.00 . A A . 266 ILE HG22 1 1 6 32802 1 1 266 ILE HG23 H -23.757 -3.306 2.726 1.00 . A A . 266 ILE HG23 1 1 6 32803 1 1 266 ILE N N -19.583 -4.562 1.443 1.00 . A A . 266 ILE N 1 1 6 32804 1 1 266 ILE O O -20.638 -7.075 1.777 1.00 . A A . 266 ILE O 1 1 6 32805 1 1 267 ASN C C -23.157 -8.383 3.550 1.00 . A A . 267 ASN C 1 1 6 32806 1 1 267 ASN CA C -21.818 -7.936 4.128 1.00 . A A . 267 ASN CA 1 1 6 32807 1 1 267 ASN CB C -21.834 -8.107 5.648 1.00 . A A . 267 ASN CB 1 1 6 32808 1 1 267 ASN CG C -20.491 -8.523 6.197 1.00 . A A . 267 ASN CG 1 1 6 32809 1 1 267 ASN H H -21.748 -5.837 4.408 1.00 . A A . 267 ASN H 1 1 6 32810 1 1 267 ASN HA H -21.036 -8.556 3.713 1.00 . A A . 267 ASN HA 1 1 6 32811 1 1 267 ASN HB2 H -22.115 -7.175 6.111 1.00 . A A . 267 ASN HB2 1 1 6 32812 1 1 267 ASN HB3 H -22.555 -8.868 5.912 1.00 . A A . 267 ASN HB3 1 1 6 32813 1 1 267 ASN HD21 H -21.385 -9.797 7.426 1.00 . A A . 267 ASN HD21 1 1 6 32814 1 1 267 ASN HD22 H -19.670 -9.750 7.507 1.00 . A A . 267 ASN HD22 1 1 6 32815 1 1 267 ASN N N -21.523 -6.550 3.775 1.00 . A A . 267 ASN N 1 1 6 32816 1 1 267 ASN ND2 N -20.516 -9.448 7.141 1.00 . A A . 267 ASN ND2 1 1 6 32817 1 1 267 ASN O O -24.074 -7.581 3.382 1.00 . A A . 267 ASN O 1 1 6 32818 1 1 267 ASN OD1 O -19.447 -8.019 5.783 1.00 . A A . 267 ASN OD1 1 1 6 32819 1 1 268 ALA C C -25.656 -10.150 3.698 1.00 . A A . 268 ALA C 1 1 6 32820 1 1 268 ALA CA C -24.492 -10.239 2.707 1.00 . A A . 268 ALA CA 1 1 6 32821 1 1 268 ALA CB C -24.264 -11.685 2.282 1.00 . A A . 268 ALA CB 1 1 6 32822 1 1 268 ALA H H -22.498 -10.267 3.422 1.00 . A A . 268 ALA H 1 1 6 32823 1 1 268 ALA HA H -24.748 -9.672 1.824 1.00 . A A . 268 ALA HA 1 1 6 32824 1 1 268 ALA HB1 H -24.591 -11.814 1.261 1.00 . A A . 268 ALA HB1 1 1 6 32825 1 1 268 ALA HB2 H -24.824 -12.346 2.928 1.00 . A A . 268 ALA HB2 1 1 6 32826 1 1 268 ALA HB3 H -23.212 -11.918 2.355 1.00 . A A . 268 ALA HB3 1 1 6 32827 1 1 268 ALA N N -23.264 -9.676 3.259 1.00 . A A . 268 ALA N 1 1 6 32828 1 1 268 ALA O O -26.798 -10.440 3.345 1.00 . A A . 268 ALA O 1 1 6 32829 1 1 269 ALA C C -27.391 -8.530 5.612 1.00 . A A . 269 ALA C 1 1 6 32830 1 1 269 ALA CA C -26.395 -9.625 5.959 1.00 . A A . 269 ALA CA 1 1 6 32831 1 1 269 ALA CB C -25.766 -9.344 7.314 1.00 . A A . 269 ALA CB 1 1 6 32832 1 1 269 ALA H H -24.441 -9.529 5.169 1.00 . A A . 269 ALA H 1 1 6 32833 1 1 269 ALA HA H -26.920 -10.566 6.020 1.00 . A A . 269 ALA HA 1 1 6 32834 1 1 269 ALA HB1 H -26.542 -9.115 8.030 1.00 . A A . 269 ALA HB1 1 1 6 32835 1 1 269 ALA HB2 H -25.093 -8.503 7.231 1.00 . A A . 269 ALA HB2 1 1 6 32836 1 1 269 ALA HB3 H -25.217 -10.213 7.644 1.00 . A A . 269 ALA HB3 1 1 6 32837 1 1 269 ALA N N -25.364 -9.748 4.936 1.00 . A A . 269 ALA N 1 1 6 32838 1 1 269 ALA O O -28.590 -8.696 5.812 1.00 . A A . 269 ALA O 1 1 6 32839 1 1 270 SER C C -28.651 -6.635 3.578 1.00 . A A . 270 SER C 1 1 6 32840 1 1 270 SER CA C -27.722 -6.279 4.733 1.00 . A A . 270 SER CA 1 1 6 32841 1 1 270 SER CB C -26.845 -5.084 4.342 1.00 . A A . 270 SER CB 1 1 6 32842 1 1 270 SER H H -25.913 -7.344 4.971 1.00 . A A . 270 SER H 1 1 6 32843 1 1 270 SER HA H -28.315 -6.010 5.593 1.00 . A A . 270 SER HA 1 1 6 32844 1 1 270 SER HB2 H -25.967 -5.066 4.973 1.00 . A A . 270 SER HB2 1 1 6 32845 1 1 270 SER HB3 H -26.540 -5.187 3.309 1.00 . A A . 270 SER HB3 1 1 6 32846 1 1 270 SER HG H -28.401 -4.013 4.885 1.00 . A A . 270 SER HG 1 1 6 32847 1 1 270 SER N N -26.882 -7.412 5.101 1.00 . A A . 270 SER N 1 1 6 32848 1 1 270 SER O O -28.213 -6.714 2.431 1.00 . A A . 270 SER O 1 1 6 32849 1 1 270 SER OG O -27.539 -3.854 4.491 1.00 . A A . 270 SER OG 1 1 6 32850 1 1 271 PRO C C -31.485 -5.962 2.100 1.00 . A A . 271 PRO C 1 1 6 32851 1 1 271 PRO CA C -30.929 -7.194 2.818 1.00 . A A . 271 PRO CA 1 1 6 32852 1 1 271 PRO CB C -32.025 -7.887 3.617 1.00 . A A . 271 PRO CB 1 1 6 32853 1 1 271 PRO CD C -30.584 -6.786 5.194 1.00 . A A . 271 PRO CD 1 1 6 32854 1 1 271 PRO CG C -32.017 -7.188 4.936 1.00 . A A . 271 PRO CG 1 1 6 32855 1 1 271 PRO HA H -30.517 -7.880 2.093 1.00 . A A . 271 PRO HA 1 1 6 32856 1 1 271 PRO HB2 H -32.972 -7.776 3.109 1.00 . A A . 271 PRO HB2 1 1 6 32857 1 1 271 PRO HB3 H -31.789 -8.934 3.724 1.00 . A A . 271 PRO HB3 1 1 6 32858 1 1 271 PRO HD2 H -30.541 -5.782 5.590 1.00 . A A . 271 PRO HD2 1 1 6 32859 1 1 271 PRO HD3 H -30.122 -7.480 5.876 1.00 . A A . 271 PRO HD3 1 1 6 32860 1 1 271 PRO HG2 H -32.649 -6.314 4.892 1.00 . A A . 271 PRO HG2 1 1 6 32861 1 1 271 PRO HG3 H -32.362 -7.861 5.708 1.00 . A A . 271 PRO HG3 1 1 6 32862 1 1 271 PRO N N -29.953 -6.853 3.855 1.00 . A A . 271 PRO N 1 1 6 32863 1 1 271 PRO O O -32.647 -5.943 1.692 1.00 . A A . 271 PRO O 1 1 6 32864 1 1 272 ASN C C -29.877 -3.119 0.495 1.00 . A A . 272 ASN C 1 1 6 32865 1 1 272 ASN CA C -31.054 -3.715 1.262 1.00 . A A . 272 ASN CA 1 1 6 32866 1 1 272 ASN CB C -31.594 -2.696 2.271 1.00 . A A . 272 ASN CB 1 1 6 32867 1 1 272 ASN CG C -33.102 -2.773 2.415 1.00 . A A . 272 ASN CG 1 1 6 32868 1 1 272 ASN H H -29.734 -5.013 2.276 1.00 . A A . 272 ASN H 1 1 6 32869 1 1 272 ASN HA H -31.835 -3.966 0.560 1.00 . A A . 272 ASN HA 1 1 6 32870 1 1 272 ASN HB2 H -31.147 -2.881 3.236 1.00 . A A . 272 ASN HB2 1 1 6 32871 1 1 272 ASN HB3 H -31.332 -1.701 1.944 1.00 . A A . 272 ASN HB3 1 1 6 32872 1 1 272 ASN HD21 H -33.287 -0.897 1.783 1.00 . A A . 272 ASN HD21 1 1 6 32873 1 1 272 ASN HD22 H -34.762 -1.705 2.178 1.00 . A A . 272 ASN HD22 1 1 6 32874 1 1 272 ASN N N -30.648 -4.940 1.938 1.00 . A A . 272 ASN N 1 1 6 32875 1 1 272 ASN ND2 N -33.786 -1.681 2.093 1.00 . A A . 272 ASN ND2 1 1 6 32876 1 1 272 ASN O O -29.248 -2.162 0.947 1.00 . A A . 272 ASN O 1 1 6 32877 1 1 272 ASN OD1 O -33.648 -3.803 2.812 1.00 . A A . 272 ASN OD1 1 1 6 32878 1 1 273 LYS C C -28.694 -1.804 -1.961 1.00 . A A . 273 LYS C 1 1 6 32879 1 1 273 LYS CA C -28.479 -3.245 -1.505 1.00 . A A . 273 LYS CA 1 1 6 32880 1 1 273 LYS CB C -28.328 -4.160 -2.721 1.00 . A A . 273 LYS CB 1 1 6 32881 1 1 273 LYS CD C -29.301 -6.459 -3.084 1.00 . A A . 273 LYS CD 1 1 6 32882 1 1 273 LYS CE C -28.677 -7.552 -3.937 1.00 . A A . 273 LYS CE 1 1 6 32883 1 1 273 LYS CG C -28.243 -5.635 -2.360 1.00 . A A . 273 LYS CG 1 1 6 32884 1 1 273 LYS H H -30.121 -4.465 -0.965 1.00 . A A . 273 LYS H 1 1 6 32885 1 1 273 LYS HA H -27.576 -3.294 -0.917 1.00 . A A . 273 LYS HA 1 1 6 32886 1 1 273 LYS HB2 H -29.176 -4.016 -3.374 1.00 . A A . 273 LYS HB2 1 1 6 32887 1 1 273 LYS HB3 H -27.427 -3.888 -3.250 1.00 . A A . 273 LYS HB3 1 1 6 32888 1 1 273 LYS HD2 H -29.948 -6.918 -2.353 1.00 . A A . 273 LYS HD2 1 1 6 32889 1 1 273 LYS HD3 H -29.881 -5.806 -3.721 1.00 . A A . 273 LYS HD3 1 1 6 32890 1 1 273 LYS HE2 H -27.940 -8.073 -3.348 1.00 . A A . 273 LYS HE2 1 1 6 32891 1 1 273 LYS HE3 H -29.451 -8.241 -4.237 1.00 . A A . 273 LYS HE3 1 1 6 32892 1 1 273 LYS HG2 H -27.264 -6.004 -2.634 1.00 . A A . 273 LYS HG2 1 1 6 32893 1 1 273 LYS HG3 H -28.383 -5.742 -1.294 1.00 . A A . 273 LYS HG3 1 1 6 32894 1 1 273 LYS HZ1 H -26.998 -6.901 -4.992 1.00 . A A . 273 LYS HZ1 1 1 6 32895 1 1 273 LYS HZ2 H -28.416 -6.068 -5.384 1.00 . A A . 273 LYS HZ2 1 1 6 32896 1 1 273 LYS HZ3 H -28.171 -7.639 -5.962 1.00 . A A . 273 LYS HZ3 1 1 6 32897 1 1 273 LYS N N -29.582 -3.703 -0.666 1.00 . A A . 273 LYS N 1 1 6 32898 1 1 273 LYS NZ N -28.020 -7.001 -5.154 1.00 . A A . 273 LYS NZ 1 1 6 32899 1 1 273 LYS O O -27.736 -1.076 -2.222 1.00 . A A . 273 LYS O 1 1 6 32900 1 1 274 GLU C C -29.803 0.984 -1.469 1.00 . A A . 274 GLU C 1 1 6 32901 1 1 274 GLU CA C -30.302 -0.046 -2.477 1.00 . A A . 274 GLU CA 1 1 6 32902 1 1 274 GLU CB C -31.818 0.078 -2.631 1.00 . A A . 274 GLU CB 1 1 6 32903 1 1 274 GLU CD C -33.062 1.264 -4.482 1.00 . A A . 274 GLU CD 1 1 6 32904 1 1 274 GLU CG C -32.274 1.414 -3.193 1.00 . A A . 274 GLU CG 1 1 6 32905 1 1 274 GLU H H -30.678 -2.023 -1.836 1.00 . A A . 274 GLU H 1 1 6 32906 1 1 274 GLU HA H -29.835 0.139 -3.432 1.00 . A A . 274 GLU HA 1 1 6 32907 1 1 274 GLU HB2 H -32.163 -0.703 -3.290 1.00 . A A . 274 GLU HB2 1 1 6 32908 1 1 274 GLU HB3 H -32.276 -0.054 -1.662 1.00 . A A . 274 GLU HB3 1 1 6 32909 1 1 274 GLU HG2 H -32.901 1.900 -2.461 1.00 . A A . 274 GLU HG2 1 1 6 32910 1 1 274 GLU HG3 H -31.406 2.028 -3.385 1.00 . A A . 274 GLU HG3 1 1 6 32911 1 1 274 GLU N N -29.958 -1.398 -2.055 1.00 . A A . 274 GLU N 1 1 6 32912 1 1 274 GLU O O -29.362 2.070 -1.842 1.00 . A A . 274 GLU O 1 1 6 32913 1 1 274 GLU OE1 O -32.439 1.004 -5.533 1.00 . A A . 274 GLU OE1 1 1 6 32914 1 1 274 GLU OE2 O -34.303 1.407 -4.441 1.00 . A A . 274 GLU OE2 1 1 6 32915 1 1 275 LEU C C -27.941 1.639 0.945 1.00 . A A . 275 LEU C 1 1 6 32916 1 1 275 LEU CA C -29.462 1.533 0.878 1.00 . A A . 275 LEU CA 1 1 6 32917 1 1 275 LEU CB C -30.018 1.053 2.219 1.00 . A A . 275 LEU CB 1 1 6 32918 1 1 275 LEU CD1 C -31.269 3.162 2.733 1.00 . A A . 275 LEU CD1 1 1 6 32919 1 1 275 LEU CD2 C -30.708 1.561 4.576 1.00 . A A . 275 LEU CD2 1 1 6 32920 1 1 275 LEU CG C -30.251 2.156 3.250 1.00 . A A . 275 LEU CG 1 1 6 32921 1 1 275 LEU H H -30.261 -0.239 0.047 1.00 . A A . 275 LEU H 1 1 6 32922 1 1 275 LEU HA H -29.865 2.511 0.665 1.00 . A A . 275 LEU HA 1 1 6 32923 1 1 275 LEU HB2 H -30.958 0.554 2.038 1.00 . A A . 275 LEU HB2 1 1 6 32924 1 1 275 LEU HB3 H -29.327 0.339 2.639 1.00 . A A . 275 LEU HB3 1 1 6 32925 1 1 275 LEU HD11 H -31.822 2.729 1.913 1.00 . A A . 275 LEU HD11 1 1 6 32926 1 1 275 LEU HD12 H -30.756 4.050 2.392 1.00 . A A . 275 LEU HD12 1 1 6 32927 1 1 275 LEU HD13 H -31.952 3.424 3.529 1.00 . A A . 275 LEU HD13 1 1 6 32928 1 1 275 LEU HD21 H -31.129 0.581 4.410 1.00 . A A . 275 LEU HD21 1 1 6 32929 1 1 275 LEU HD22 H -31.456 2.203 5.018 1.00 . A A . 275 LEU HD22 1 1 6 32930 1 1 275 LEU HD23 H -29.863 1.482 5.245 1.00 . A A . 275 LEU HD23 1 1 6 32931 1 1 275 LEU HG H -29.323 2.680 3.419 1.00 . A A . 275 LEU HG 1 1 6 32932 1 1 275 LEU N N -29.891 0.637 -0.188 1.00 . A A . 275 LEU N 1 1 6 32933 1 1 275 LEU O O -27.399 2.729 1.109 1.00 . A A . 275 LEU O 1 1 6 32934 1 1 276 ALA C C -25.189 1.203 -0.331 1.00 . A A . 276 ALA C 1 1 6 32935 1 1 276 ALA CA C -25.796 0.492 0.876 1.00 . A A . 276 ALA CA 1 1 6 32936 1 1 276 ALA CB C -25.286 -0.941 0.957 1.00 . A A . 276 ALA CB 1 1 6 32937 1 1 276 ALA H H -27.742 -0.335 0.696 1.00 . A A . 276 ALA H 1 1 6 32938 1 1 276 ALA HA H -25.491 1.010 1.775 1.00 . A A . 276 ALA HA 1 1 6 32939 1 1 276 ALA HB1 H -24.206 -0.940 0.984 1.00 . A A . 276 ALA HB1 1 1 6 32940 1 1 276 ALA HB2 H -25.626 -1.491 0.092 1.00 . A A . 276 ALA HB2 1 1 6 32941 1 1 276 ALA HB3 H -25.665 -1.410 1.850 1.00 . A A . 276 ALA HB3 1 1 6 32942 1 1 276 ALA N N -27.256 0.509 0.822 1.00 . A A . 276 ALA N 1 1 6 32943 1 1 276 ALA O O -24.257 1.999 -0.193 1.00 . A A . 276 ALA O 1 1 6 32944 1 1 277 LYS C C -25.365 3.028 -2.703 1.00 . A A . 277 LYS C 1 1 6 32945 1 1 277 LYS CA C -25.230 1.510 -2.745 1.00 . A A . 277 LYS CA 1 1 6 32946 1 1 277 LYS CB C -25.993 0.948 -3.949 1.00 . A A . 277 LYS CB 1 1 6 32947 1 1 277 LYS CD C -24.397 1.649 -5.756 1.00 . A A . 277 LYS CD 1 1 6 32948 1 1 277 LYS CE C -22.953 1.317 -6.098 1.00 . A A . 277 LYS CE 1 1 6 32949 1 1 277 LYS CG C -25.092 0.480 -5.080 1.00 . A A . 277 LYS CG 1 1 6 32950 1 1 277 LYS H H -26.457 0.266 -1.557 1.00 . A A . 277 LYS H 1 1 6 32951 1 1 277 LYS HA H -24.185 1.258 -2.844 1.00 . A A . 277 LYS HA 1 1 6 32952 1 1 277 LYS HB2 H -26.586 0.108 -3.623 1.00 . A A . 277 LYS HB2 1 1 6 32953 1 1 277 LYS HB3 H -26.651 1.713 -4.333 1.00 . A A . 277 LYS HB3 1 1 6 32954 1 1 277 LYS HD2 H -24.925 1.889 -6.667 1.00 . A A . 277 LYS HD2 1 1 6 32955 1 1 277 LYS HD3 H -24.416 2.501 -5.091 1.00 . A A . 277 LYS HD3 1 1 6 32956 1 1 277 LYS HE2 H -22.325 1.599 -5.266 1.00 . A A . 277 LYS HE2 1 1 6 32957 1 1 277 LYS HE3 H -22.872 0.252 -6.262 1.00 . A A . 277 LYS HE3 1 1 6 32958 1 1 277 LYS HG2 H -24.344 -0.188 -4.682 1.00 . A A . 277 LYS HG2 1 1 6 32959 1 1 277 LYS HG3 H -25.690 -0.043 -5.812 1.00 . A A . 277 LYS HG3 1 1 6 32960 1 1 277 LYS HZ1 H -23.242 2.646 -7.687 1.00 . A A . 277 LYS HZ1 1 1 6 32961 1 1 277 LYS HZ2 H -22.227 1.344 -8.057 1.00 . A A . 277 LYS HZ2 1 1 6 32962 1 1 277 LYS HZ3 H -21.657 2.615 -7.099 1.00 . A A . 277 LYS HZ3 1 1 6 32963 1 1 277 LYS N N -25.719 0.907 -1.512 1.00 . A A . 277 LYS N 1 1 6 32964 1 1 277 LYS NZ N -22.487 2.030 -7.321 1.00 . A A . 277 LYS NZ 1 1 6 32965 1 1 277 LYS O O -24.417 3.745 -3.002 1.00 . A A . 277 LYS O 1 1 6 32966 1 1 278 GLU C C -26.090 5.583 -1.080 1.00 . A A . 278 GLU C 1 1 6 32967 1 1 278 GLU CA C -26.806 4.943 -2.266 1.00 . A A . 278 GLU CA 1 1 6 32968 1 1 278 GLU CB C -28.313 5.206 -2.171 1.00 . A A . 278 GLU CB 1 1 6 32969 1 1 278 GLU CD C -29.830 7.225 -2.308 1.00 . A A . 278 GLU CD 1 1 6 32970 1 1 278 GLU CG C -28.786 6.380 -3.015 1.00 . A A . 278 GLU CG 1 1 6 32971 1 1 278 GLU H H -27.270 2.884 -2.111 1.00 . A A . 278 GLU H 1 1 6 32972 1 1 278 GLU HA H -26.433 5.388 -3.177 1.00 . A A . 278 GLU HA 1 1 6 32973 1 1 278 GLU HB2 H -28.841 4.322 -2.496 1.00 . A A . 278 GLU HB2 1 1 6 32974 1 1 278 GLU HB3 H -28.567 5.407 -1.142 1.00 . A A . 278 GLU HB3 1 1 6 32975 1 1 278 GLU HG2 H -27.937 7.004 -3.247 1.00 . A A . 278 GLU HG2 1 1 6 32976 1 1 278 GLU HG3 H -29.212 5.998 -3.933 1.00 . A A . 278 GLU HG3 1 1 6 32977 1 1 278 GLU N N -26.549 3.508 -2.337 1.00 . A A . 278 GLU N 1 1 6 32978 1 1 278 GLU O O -25.793 6.774 -1.094 1.00 . A A . 278 GLU O 1 1 6 32979 1 1 278 GLU OE1 O -30.858 6.662 -1.871 1.00 . A A . 278 GLU OE1 1 1 6 32980 1 1 278 GLU OE2 O -29.618 8.450 -2.187 1.00 . A A . 278 GLU OE2 1 1 6 32981 1 1 279 PHE C C -23.776 5.877 0.819 1.00 . A A . 279 PHE C 1 1 6 32982 1 1 279 PHE CA C -25.155 5.305 1.145 1.00 . A A . 279 PHE CA 1 1 6 32983 1 1 279 PHE CB C -25.016 4.206 2.199 1.00 . A A . 279 PHE CB 1 1 6 32984 1 1 279 PHE CD1 C -25.177 5.601 4.273 1.00 . A A . 279 PHE CD1 1 1 6 32985 1 1 279 PHE CD2 C -23.210 4.292 3.943 1.00 . A A . 279 PHE CD2 1 1 6 32986 1 1 279 PHE CE1 C -24.666 6.072 5.469 1.00 . A A . 279 PHE CE1 1 1 6 32987 1 1 279 PHE CE2 C -22.694 4.758 5.138 1.00 . A A . 279 PHE CE2 1 1 6 32988 1 1 279 PHE CG C -24.457 4.708 3.499 1.00 . A A . 279 PHE CG 1 1 6 32989 1 1 279 PHE CZ C -23.422 5.649 5.902 1.00 . A A . 279 PHE CZ 1 1 6 32990 1 1 279 PHE H H -26.093 3.851 -0.085 1.00 . A A . 279 PHE H 1 1 6 32991 1 1 279 PHE HA H -25.767 6.097 1.548 1.00 . A A . 279 PHE HA 1 1 6 32992 1 1 279 PHE HB2 H -25.988 3.778 2.398 1.00 . A A . 279 PHE HB2 1 1 6 32993 1 1 279 PHE HB3 H -24.357 3.435 1.826 1.00 . A A . 279 PHE HB3 1 1 6 32994 1 1 279 PHE HD1 H -26.149 5.930 3.935 1.00 . A A . 279 PHE HD1 1 1 6 32995 1 1 279 PHE HD2 H -22.640 3.596 3.347 1.00 . A A . 279 PHE HD2 1 1 6 32996 1 1 279 PHE HE1 H -25.238 6.769 6.065 1.00 . A A . 279 PHE HE1 1 1 6 32997 1 1 279 PHE HE2 H -21.722 4.426 5.473 1.00 . A A . 279 PHE HE2 1 1 6 32998 1 1 279 PHE HZ H -23.019 6.015 6.836 1.00 . A A . 279 PHE HZ 1 1 6 32999 1 1 279 PHE N N -25.826 4.793 -0.049 1.00 . A A . 279 PHE N 1 1 6 33000 1 1 279 PHE O O -23.495 7.042 1.098 1.00 . A A . 279 PHE O 1 1 6 33001 1 1 280 LEU C C -21.514 6.277 -1.378 1.00 . A A . 280 LEU C 1 1 6 33002 1 1 280 LEU CA C -21.558 5.447 -0.095 1.00 . A A . 280 LEU CA 1 1 6 33003 1 1 280 LEU CB C -20.685 4.200 -0.257 1.00 . A A . 280 LEU CB 1 1 6 33004 1 1 280 LEU CD1 C -19.182 3.338 1.559 1.00 . A A . 280 LEU CD1 1 1 6 33005 1 1 280 LEU CD2 C -18.200 4.049 -0.638 1.00 . A A . 280 LEU CD2 1 1 6 33006 1 1 280 LEU CG C -19.306 4.297 0.380 1.00 . A A . 280 LEU CG 1 1 6 33007 1 1 280 LEU H H -23.198 4.122 0.069 1.00 . A A . 280 LEU H 1 1 6 33008 1 1 280 LEU HA H -21.174 6.040 0.720 1.00 . A A . 280 LEU HA 1 1 6 33009 1 1 280 LEU HB2 H -21.206 3.364 0.189 1.00 . A A . 280 LEU HB2 1 1 6 33010 1 1 280 LEU HB3 H -20.561 4.008 -1.310 1.00 . A A . 280 LEU HB3 1 1 6 33011 1 1 280 LEU HD11 H -19.651 2.398 1.316 1.00 . A A . 280 LEU HD11 1 1 6 33012 1 1 280 LEU HD12 H -19.666 3.769 2.424 1.00 . A A . 280 LEU HD12 1 1 6 33013 1 1 280 LEU HD13 H -18.139 3.172 1.777 1.00 . A A . 280 LEU HD13 1 1 6 33014 1 1 280 LEU HD21 H -17.579 3.228 -0.305 1.00 . A A . 280 LEU HD21 1 1 6 33015 1 1 280 LEU HD22 H -17.594 4.940 -0.734 1.00 . A A . 280 LEU HD22 1 1 6 33016 1 1 280 LEU HD23 H -18.634 3.806 -1.595 1.00 . A A . 280 LEU HD23 1 1 6 33017 1 1 280 LEU HG H -19.186 5.295 0.755 1.00 . A A . 280 LEU HG 1 1 6 33018 1 1 280 LEU N N -22.917 5.042 0.249 1.00 . A A . 280 LEU N 1 1 6 33019 1 1 280 LEU O O -20.568 7.033 -1.608 1.00 . A A . 280 LEU O 1 1 6 33020 1 1 281 GLU C C -23.220 8.221 -3.332 1.00 . A A . 281 GLU C 1 1 6 33021 1 1 281 GLU CA C -22.592 6.836 -3.488 1.00 . A A . 281 GLU CA 1 1 6 33022 1 1 281 GLU CB C -23.386 6.022 -4.513 1.00 . A A . 281 GLU CB 1 1 6 33023 1 1 281 GLU CD C -23.190 6.563 -6.968 1.00 . A A . 281 GLU CD 1 1 6 33024 1 1 281 GLU CG C -22.638 5.765 -5.808 1.00 . A A . 281 GLU CG 1 1 6 33025 1 1 281 GLU H H -23.245 5.491 -1.989 1.00 . A A . 281 GLU H 1 1 6 33026 1 1 281 GLU HA H -21.581 6.952 -3.848 1.00 . A A . 281 GLU HA 1 1 6 33027 1 1 281 GLU HB2 H -23.630 5.068 -4.079 1.00 . A A . 281 GLU HB2 1 1 6 33028 1 1 281 GLU HB3 H -24.302 6.548 -4.748 1.00 . A A . 281 GLU HB3 1 1 6 33029 1 1 281 GLU HG2 H -21.602 6.027 -5.671 1.00 . A A . 281 GLU HG2 1 1 6 33030 1 1 281 GLU HG3 H -22.715 4.714 -6.046 1.00 . A A . 281 GLU HG3 1 1 6 33031 1 1 281 GLU N N -22.528 6.117 -2.219 1.00 . A A . 281 GLU N 1 1 6 33032 1 1 281 GLU O O -23.152 9.045 -4.245 1.00 . A A . 281 GLU O 1 1 6 33033 1 1 281 GLU OE1 O -24.134 6.077 -7.624 1.00 . A A . 281 GLU OE1 1 1 6 33034 1 1 281 GLU OE2 O -22.680 7.674 -7.219 1.00 . A A . 281 GLU OE2 1 1 6 33035 1 1 282 ASN C C -23.661 10.681 -1.090 1.00 . A A . 282 ASN C 1 1 6 33036 1 1 282 ASN CA C -24.513 9.746 -1.946 1.00 . A A . 282 ASN CA 1 1 6 33037 1 1 282 ASN CB C -25.873 9.513 -1.280 1.00 . A A . 282 ASN CB 1 1 6 33038 1 1 282 ASN CG C -26.836 10.672 -1.470 1.00 . A A . 282 ASN CG 1 1 6 33039 1 1 282 ASN H H -23.896 7.771 -1.501 1.00 . A A . 282 ASN H 1 1 6 33040 1 1 282 ASN HA H -24.675 10.213 -2.905 1.00 . A A . 282 ASN HA 1 1 6 33041 1 1 282 ASN HB2 H -26.325 8.633 -1.706 1.00 . A A . 282 ASN HB2 1 1 6 33042 1 1 282 ASN HB3 H -25.725 9.360 -0.218 1.00 . A A . 282 ASN HB3 1 1 6 33043 1 1 282 ASN HD21 H -26.089 11.581 0.109 1.00 . A A . 282 ASN HD21 1 1 6 33044 1 1 282 ASN HD22 H -27.370 12.411 -0.684 1.00 . A A . 282 ASN HD22 1 1 6 33045 1 1 282 ASN N N -23.855 8.467 -2.188 1.00 . A A . 282 ASN N 1 1 6 33046 1 1 282 ASN ND2 N -26.754 11.655 -0.594 1.00 . A A . 282 ASN ND2 1 1 6 33047 1 1 282 ASN O O -23.557 11.871 -1.383 1.00 . A A . 282 ASN O 1 1 6 33048 1 1 282 ASN OD1 O -27.646 10.678 -2.396 1.00 . A A . 282 ASN OD1 1 1 6 33049 1 1 283 TYR C C -20.752 10.649 0.673 1.00 . A A . 283 TYR C 1 1 6 33050 1 1 283 TYR CA C -22.230 10.963 0.855 1.00 . A A . 283 TYR CA 1 1 6 33051 1 1 283 TYR CB C -22.639 10.755 2.314 1.00 . A A . 283 TYR CB 1 1 6 33052 1 1 283 TYR CD1 C -24.984 11.594 2.001 1.00 . A A . 283 TYR CD1 1 1 6 33053 1 1 283 TYR CD2 C -23.750 12.431 3.845 1.00 . A A . 283 TYR CD2 1 1 6 33054 1 1 283 TYR CE1 C -26.068 12.377 2.361 1.00 . A A . 283 TYR CE1 1 1 6 33055 1 1 283 TYR CE2 C -24.828 13.213 4.217 1.00 . A A . 283 TYR CE2 1 1 6 33056 1 1 283 TYR CG C -23.813 11.609 2.731 1.00 . A A . 283 TYR CG 1 1 6 33057 1 1 283 TYR CZ C -25.986 13.184 3.472 1.00 . A A . 283 TYR CZ 1 1 6 33058 1 1 283 TYR H H -23.170 9.196 0.163 1.00 . A A . 283 TYR H 1 1 6 33059 1 1 283 TYR HA H -22.392 11.998 0.593 1.00 . A A . 283 TYR HA 1 1 6 33060 1 1 283 TYR HB2 H -22.913 9.721 2.461 1.00 . A A . 283 TYR HB2 1 1 6 33061 1 1 283 TYR HB3 H -21.805 10.999 2.954 1.00 . A A . 283 TYR HB3 1 1 6 33062 1 1 283 TYR HD1 H -25.043 10.955 1.135 1.00 . A A . 283 TYR HD1 1 1 6 33063 1 1 283 TYR HD2 H -22.842 12.456 4.426 1.00 . A A . 283 TYR HD2 1 1 6 33064 1 1 283 TYR HE1 H -26.973 12.351 1.773 1.00 . A A . 283 TYR HE1 1 1 6 33065 1 1 283 TYR HE2 H -24.764 13.838 5.090 1.00 . A A . 283 TYR HE2 1 1 6 33066 1 1 283 TYR HH H -26.978 14.227 4.758 1.00 . A A . 283 TYR HH 1 1 6 33067 1 1 283 TYR N N -23.057 10.149 -0.030 1.00 . A A . 283 TYR N 1 1 6 33068 1 1 283 TYR O O -19.920 11.551 0.658 1.00 . A A . 283 TYR O 1 1 6 33069 1 1 283 TYR OH O -27.060 13.971 3.834 1.00 . A A . 283 TYR OH 1 1 6 33070 1 1 284 LEU C C -18.602 9.098 -1.115 1.00 . A A . 284 LEU C 1 1 6 33071 1 1 284 LEU CA C -19.036 8.961 0.347 1.00 . A A . 284 LEU CA 1 1 6 33072 1 1 284 LEU CB C -18.840 7.523 0.826 1.00 . A A . 284 LEU CB 1 1 6 33073 1 1 284 LEU CD1 C -18.003 5.991 2.647 1.00 . A A . 284 LEU CD1 1 1 6 33074 1 1 284 LEU CD2 C -16.461 7.628 1.585 1.00 . A A . 284 LEU CD2 1 1 6 33075 1 1 284 LEU CG C -17.889 7.369 2.020 1.00 . A A . 284 LEU CG 1 1 6 33076 1 1 284 LEU H H -21.129 8.687 0.545 1.00 . A A . 284 LEU H 1 1 6 33077 1 1 284 LEU HA H -18.422 9.613 0.948 1.00 . A A . 284 LEU HA 1 1 6 33078 1 1 284 LEU HB2 H -19.804 7.127 1.103 1.00 . A A . 284 LEU HB2 1 1 6 33079 1 1 284 LEU HB3 H -18.451 6.939 0.004 1.00 . A A . 284 LEU HB3 1 1 6 33080 1 1 284 LEU HD11 H -18.414 5.315 1.932 1.00 . A A . 284 LEU HD11 1 1 6 33081 1 1 284 LEU HD12 H -18.645 6.030 3.516 1.00 . A A . 284 LEU HD12 1 1 6 33082 1 1 284 LEU HD13 H -17.022 5.647 2.940 1.00 . A A . 284 LEU HD13 1 1 6 33083 1 1 284 LEU HD21 H -15.840 7.757 2.456 1.00 . A A . 284 LEU HD21 1 1 6 33084 1 1 284 LEU HD22 H -16.427 8.521 0.979 1.00 . A A . 284 LEU HD22 1 1 6 33085 1 1 284 LEU HD23 H -16.103 6.785 1.009 1.00 . A A . 284 LEU HD23 1 1 6 33086 1 1 284 LEU HG H -18.149 8.096 2.772 1.00 . A A . 284 LEU HG 1 1 6 33087 1 1 284 LEU N N -20.425 9.369 0.529 1.00 . A A . 284 LEU N 1 1 6 33088 1 1 284 LEU O O -17.742 8.355 -1.589 1.00 . A A . 284 LEU O 1 1 6 33089 1 1 285 LEU C C -19.439 11.618 -3.692 1.00 . A A . 285 LEU C 1 1 6 33090 1 1 285 LEU CA C -18.868 10.284 -3.222 1.00 . A A . 285 LEU CA 1 1 6 33091 1 1 285 LEU CB C -19.406 9.140 -4.088 1.00 . A A . 285 LEU CB 1 1 6 33092 1 1 285 LEU CD1 C -18.899 7.168 -5.550 1.00 . A A . 285 LEU CD1 1 1 6 33093 1 1 285 LEU CD2 C -17.889 9.385 -6.040 1.00 . A A . 285 LEU CD2 1 1 6 33094 1 1 285 LEU CG C -18.358 8.452 -4.952 1.00 . A A . 285 LEU CG 1 1 6 33095 1 1 285 LEU H H -19.871 10.616 -1.399 1.00 . A A . 285 LEU H 1 1 6 33096 1 1 285 LEU HA H -17.791 10.317 -3.309 1.00 . A A . 285 LEU HA 1 1 6 33097 1 1 285 LEU HB2 H -19.848 8.400 -3.439 1.00 . A A . 285 LEU HB2 1 1 6 33098 1 1 285 LEU HB3 H -20.173 9.531 -4.737 1.00 . A A . 285 LEU HB3 1 1 6 33099 1 1 285 LEU HD11 H -19.940 7.302 -5.806 1.00 . A A . 285 LEU HD11 1 1 6 33100 1 1 285 LEU HD12 H -18.802 6.370 -4.832 1.00 . A A . 285 LEU HD12 1 1 6 33101 1 1 285 LEU HD13 H -18.337 6.923 -6.440 1.00 . A A . 285 LEU HD13 1 1 6 33102 1 1 285 LEU HD21 H -18.105 10.407 -5.763 1.00 . A A . 285 LEU HD21 1 1 6 33103 1 1 285 LEU HD22 H -18.385 9.145 -6.970 1.00 . A A . 285 LEU HD22 1 1 6 33104 1 1 285 LEU HD23 H -16.831 9.263 -6.157 1.00 . A A . 285 LEU HD23 1 1 6 33105 1 1 285 LEU HG H -17.505 8.198 -4.342 1.00 . A A . 285 LEU HG 1 1 6 33106 1 1 285 LEU N N -19.196 10.053 -1.824 1.00 . A A . 285 LEU N 1 1 6 33107 1 1 285 LEU O O -19.914 11.735 -4.822 1.00 . A A . 285 LEU O 1 1 6 33108 1 1 286 THR C C -19.177 15.004 -2.298 1.00 . A A . 286 THR C 1 1 6 33109 1 1 286 THR CA C -19.905 13.946 -3.124 1.00 . A A . 286 THR CA 1 1 6 33110 1 1 286 THR CB C -21.409 14.014 -2.842 1.00 . A A . 286 THR CB 1 1 6 33111 1 1 286 THR CG2 C -22.237 13.095 -3.723 1.00 . A A . 286 THR CG2 1 1 6 33112 1 1 286 THR H H -19.002 12.458 -1.930 1.00 . A A . 286 THR H 1 1 6 33113 1 1 286 THR HA H -19.732 14.139 -4.172 1.00 . A A . 286 THR HA 1 1 6 33114 1 1 286 THR HB H -21.746 15.025 -3.015 1.00 . A A . 286 THR HB 1 1 6 33115 1 1 286 THR HG1 H -22.407 13.062 -1.435 1.00 . A A . 286 THR HG1 1 1 6 33116 1 1 286 THR HG21 H -21.766 12.125 -3.780 1.00 . A A . 286 THR HG21 1 1 6 33117 1 1 286 THR HG22 H -22.313 13.517 -4.714 1.00 . A A . 286 THR HG22 1 1 6 33118 1 1 286 THR HG23 H -23.225 12.989 -3.302 1.00 . A A . 286 THR HG23 1 1 6 33119 1 1 286 THR N N -19.393 12.618 -2.813 1.00 . A A . 286 THR N 1 1 6 33120 1 1 286 THR O O -18.314 14.682 -1.483 1.00 . A A . 286 THR O 1 1 6 33121 1 1 286 THR OG1 O -21.676 13.683 -1.485 1.00 . A A . 286 THR OG1 1 1 6 33122 1 1 287 ASP C C -19.272 17.323 -0.298 1.00 . A A . 287 ASP C 1 1 6 33123 1 1 287 ASP CA C -18.910 17.363 -1.784 1.00 . A A . 287 ASP CA 1 1 6 33124 1 1 287 ASP CB C -19.340 18.702 -2.389 1.00 . A A . 287 ASP CB 1 1 6 33125 1 1 287 ASP CG C -18.303 19.796 -2.194 1.00 . A A . 287 ASP CG 1 1 6 33126 1 1 287 ASP H H -20.226 16.461 -3.170 1.00 . A A . 287 ASP H 1 1 6 33127 1 1 287 ASP HA H -17.842 17.259 -1.888 1.00 . A A . 287 ASP HA 1 1 6 33128 1 1 287 ASP HB2 H -19.503 18.574 -3.447 1.00 . A A . 287 ASP HB2 1 1 6 33129 1 1 287 ASP HB3 H -20.262 19.018 -1.924 1.00 . A A . 287 ASP HB3 1 1 6 33130 1 1 287 ASP N N -19.531 16.265 -2.510 1.00 . A A . 287 ASP N 1 1 6 33131 1 1 287 ASP O O -18.648 18.000 0.514 1.00 . A A . 287 ASP O 1 1 6 33132 1 1 287 ASP OD1 O -17.317 19.827 -2.962 1.00 . A A . 287 ASP OD1 1 1 6 33133 1 1 287 ASP OD2 O -18.481 20.625 -1.275 1.00 . A A . 287 ASP OD2 1 1 6 33134 1 1 288 GLU C C -19.834 15.509 2.268 1.00 . A A . 288 GLU C 1 1 6 33135 1 1 288 GLU CA C -20.738 16.428 1.436 1.00 . A A . 288 GLU CA 1 1 6 33136 1 1 288 GLU CB C -22.185 15.934 1.472 1.00 . A A . 288 GLU CB 1 1 6 33137 1 1 288 GLU CD C -24.546 16.760 1.874 1.00 . A A . 288 GLU CD 1 1 6 33138 1 1 288 GLU CG C -23.096 16.802 2.318 1.00 . A A . 288 GLU CG 1 1 6 33139 1 1 288 GLU H H -20.762 16.029 -0.641 1.00 . A A . 288 GLU H 1 1 6 33140 1 1 288 GLU HA H -20.704 17.418 1.869 1.00 . A A . 288 GLU HA 1 1 6 33141 1 1 288 GLU HB2 H -22.572 15.916 0.464 1.00 . A A . 288 GLU HB2 1 1 6 33142 1 1 288 GLU HB3 H -22.203 14.932 1.875 1.00 . A A . 288 GLU HB3 1 1 6 33143 1 1 288 GLU HG2 H -23.044 16.448 3.329 1.00 . A A . 288 GLU HG2 1 1 6 33144 1 1 288 GLU HG3 H -22.748 17.823 2.274 1.00 . A A . 288 GLU HG3 1 1 6 33145 1 1 288 GLU N N -20.291 16.539 0.050 1.00 . A A . 288 GLU N 1 1 6 33146 1 1 288 GLU O O -19.484 15.839 3.401 1.00 . A A . 288 GLU O 1 1 6 33147 1 1 288 GLU OE1 O -25.173 15.688 2.001 1.00 . A A . 288 GLU OE1 1 1 6 33148 1 1 288 GLU OE2 O -25.057 17.802 1.410 1.00 . A A . 288 GLU OE2 1 1 6 33149 1 1 289 GLY C C -17.161 13.485 2.003 1.00 . A A . 289 GLY C 1 1 6 33150 1 1 289 GLY CA C -18.615 13.423 2.437 1.00 . A A . 289 GLY CA 1 1 6 33151 1 1 289 GLY H H -19.777 14.132 0.810 1.00 . A A . 289 GLY H 1 1 6 33152 1 1 289 GLY HA2 H -18.671 13.648 3.491 1.00 . A A . 289 GLY HA2 1 1 6 33153 1 1 289 GLY HA3 H -18.980 12.422 2.279 1.00 . A A . 289 GLY HA3 1 1 6 33154 1 1 289 GLY N N -19.466 14.355 1.712 1.00 . A A . 289 GLY N 1 1 6 33155 1 1 289 GLY O O -16.257 13.459 2.841 1.00 . A A . 289 GLY O 1 1 6 33156 1 1 290 LEU C C -14.851 14.852 0.698 1.00 . A A . 290 LEU C 1 1 6 33157 1 1 290 LEU CA C -15.581 13.631 0.154 1.00 . A A . 290 LEU CA 1 1 6 33158 1 1 290 LEU CB C -15.634 13.683 -1.379 1.00 . A A . 290 LEU CB 1 1 6 33159 1 1 290 LEU CD1 C -13.254 13.300 -1.982 1.00 . A A . 290 LEU CD1 1 1 6 33160 1 1 290 LEU CD2 C -14.743 11.341 -1.591 1.00 . A A . 290 LEU CD2 1 1 6 33161 1 1 290 LEU CG C -14.658 12.770 -2.115 1.00 . A A . 290 LEU CG 1 1 6 33162 1 1 290 LEU H H -17.696 13.580 0.078 1.00 . A A . 290 LEU H 1 1 6 33163 1 1 290 LEU HA H -15.052 12.746 0.465 1.00 . A A . 290 LEU HA 1 1 6 33164 1 1 290 LEU HB2 H -16.630 13.417 -1.689 1.00 . A A . 290 LEU HB2 1 1 6 33165 1 1 290 LEU HB3 H -15.437 14.699 -1.689 1.00 . A A . 290 LEU HB3 1 1 6 33166 1 1 290 LEU HD11 H -12.615 12.813 -2.703 1.00 . A A . 290 LEU HD11 1 1 6 33167 1 1 290 LEU HD12 H -12.904 13.088 -0.992 1.00 . A A . 290 LEU HD12 1 1 6 33168 1 1 290 LEU HD13 H -13.244 14.369 -2.149 1.00 . A A . 290 LEU HD13 1 1 6 33169 1 1 290 LEU HD21 H -15.015 11.350 -0.547 1.00 . A A . 290 LEU HD21 1 1 6 33170 1 1 290 LEU HD22 H -13.783 10.856 -1.707 1.00 . A A . 290 LEU HD22 1 1 6 33171 1 1 290 LEU HD23 H -15.488 10.800 -2.151 1.00 . A A . 290 LEU HD23 1 1 6 33172 1 1 290 LEU HG H -14.908 12.758 -3.166 1.00 . A A . 290 LEU HG 1 1 6 33173 1 1 290 LEU N N -16.934 13.565 0.695 1.00 . A A . 290 LEU N 1 1 6 33174 1 1 290 LEU O O -13.642 14.820 0.923 1.00 . A A . 290 LEU O 1 1 6 33175 1 1 291 GLU C C -14.800 17.064 2.944 1.00 . A A . 291 GLU C 1 1 6 33176 1 1 291 GLU CA C -15.031 17.160 1.437 1.00 . A A . 291 GLU CA 1 1 6 33177 1 1 291 GLU CB C -15.937 18.346 1.125 1.00 . A A . 291 GLU CB 1 1 6 33178 1 1 291 GLU CD C -14.793 18.711 -1.107 1.00 . A A . 291 GLU CD 1 1 6 33179 1 1 291 GLU CG C -16.112 18.598 -0.361 1.00 . A A . 291 GLU CG 1 1 6 33180 1 1 291 GLU H H -16.557 15.886 0.719 1.00 . A A . 291 GLU H 1 1 6 33181 1 1 291 GLU HA H -14.089 17.307 0.945 1.00 . A A . 291 GLU HA 1 1 6 33182 1 1 291 GLU HB2 H -16.909 18.165 1.557 1.00 . A A . 291 GLU HB2 1 1 6 33183 1 1 291 GLU HB3 H -15.519 19.233 1.573 1.00 . A A . 291 GLU HB3 1 1 6 33184 1 1 291 GLU HG2 H -16.674 17.781 -0.782 1.00 . A A . 291 GLU HG2 1 1 6 33185 1 1 291 GLU HG3 H -16.659 19.517 -0.491 1.00 . A A . 291 GLU HG3 1 1 6 33186 1 1 291 GLU N N -15.598 15.926 0.914 1.00 . A A . 291 GLU N 1 1 6 33187 1 1 291 GLU O O -13.963 17.761 3.516 1.00 . A A . 291 GLU O 1 1 6 33188 1 1 291 GLU OE1 O -13.909 19.458 -0.639 1.00 . A A . 291 GLU OE1 1 1 6 33189 1 1 291 GLU OE2 O -14.649 18.056 -2.164 1.00 . A A . 291 GLU OE2 1 1 6 33190 1 1 292 ALA C C -14.266 15.154 5.363 1.00 . A A . 292 ALA C 1 1 6 33191 1 1 292 ALA CA C -15.455 16.021 5.006 1.00 . A A . 292 ALA CA 1 1 6 33192 1 1 292 ALA CB C -16.735 15.410 5.560 1.00 . A A . 292 ALA CB 1 1 6 33193 1 1 292 ALA H H -16.193 15.681 3.085 1.00 . A A . 292 ALA H 1 1 6 33194 1 1 292 ALA HA H -15.325 16.990 5.461 1.00 . A A . 292 ALA HA 1 1 6 33195 1 1 292 ALA HB1 H -17.515 15.476 4.816 1.00 . A A . 292 ALA HB1 1 1 6 33196 1 1 292 ALA HB2 H -17.034 15.946 6.447 1.00 . A A . 292 ALA HB2 1 1 6 33197 1 1 292 ALA HB3 H -16.563 14.372 5.811 1.00 . A A . 292 ALA HB3 1 1 6 33198 1 1 292 ALA N N -15.558 16.206 3.582 1.00 . A A . 292 ALA N 1 1 6 33199 1 1 292 ALA O O -13.382 15.553 6.110 1.00 . A A . 292 ALA O 1 1 6 33200 1 1 293 VAL C C -12.051 13.020 4.099 1.00 . A A . 293 VAL C 1 1 6 33201 1 1 293 VAL CA C -13.261 12.937 5.037 1.00 . A A . 293 VAL CA 1 1 6 33202 1 1 293 VAL CB C -13.864 11.521 4.937 1.00 . A A . 293 VAL CB 1 1 6 33203 1 1 293 VAL CG1 C -12.871 10.476 5.423 1.00 . A A . 293 VAL CG1 1 1 6 33204 1 1 293 VAL CG2 C -15.167 11.425 5.723 1.00 . A A . 293 VAL CG2 1 1 6 33205 1 1 293 VAL H H -15.019 13.679 4.230 1.00 . A A . 293 VAL H 1 1 6 33206 1 1 293 VAL HA H -12.906 13.060 6.049 1.00 . A A . 293 VAL HA 1 1 6 33207 1 1 293 VAL HB H -14.082 11.320 3.898 1.00 . A A . 293 VAL HB 1 1 6 33208 1 1 293 VAL HG11 H -13.264 9.489 5.226 1.00 . A A . 293 VAL HG11 1 1 6 33209 1 1 293 VAL HG12 H -12.714 10.594 6.485 1.00 . A A . 293 VAL HG12 1 1 6 33210 1 1 293 VAL HG13 H -11.931 10.597 4.904 1.00 . A A . 293 VAL HG13 1 1 6 33211 1 1 293 VAL HG21 H -15.860 10.792 5.192 1.00 . A A . 293 VAL HG21 1 1 6 33212 1 1 293 VAL HG22 H -15.595 12.411 5.841 1.00 . A A . 293 VAL HG22 1 1 6 33213 1 1 293 VAL HG23 H -14.968 11.002 6.696 1.00 . A A . 293 VAL HG23 1 1 6 33214 1 1 293 VAL N N -14.286 13.942 4.818 1.00 . A A . 293 VAL N 1 1 6 33215 1 1 293 VAL O O -10.951 12.606 4.469 1.00 . A A . 293 VAL O 1 1 6 33216 1 1 294 ASN C C -10.773 15.184 1.730 1.00 . A A . 294 ASN C 1 1 6 33217 1 1 294 ASN CA C -11.152 13.712 1.906 1.00 . A A . 294 ASN CA 1 1 6 33218 1 1 294 ASN CB C -11.541 13.105 0.560 1.00 . A A . 294 ASN CB 1 1 6 33219 1 1 294 ASN CG C -10.337 12.651 -0.253 1.00 . A A . 294 ASN CG 1 1 6 33220 1 1 294 ASN H H -13.116 13.936 2.618 1.00 . A A . 294 ASN H 1 1 6 33221 1 1 294 ASN HA H -10.296 13.178 2.293 1.00 . A A . 294 ASN HA 1 1 6 33222 1 1 294 ASN HB2 H -12.185 12.254 0.727 1.00 . A A . 294 ASN HB2 1 1 6 33223 1 1 294 ASN HB3 H -12.072 13.850 -0.007 1.00 . A A . 294 ASN HB3 1 1 6 33224 1 1 294 ASN HD21 H -11.515 11.979 -1.709 1.00 . A A . 294 ASN HD21 1 1 6 33225 1 1 294 ASN HD22 H -9.821 11.807 -1.982 1.00 . A A . 294 ASN HD22 1 1 6 33226 1 1 294 ASN N N -12.245 13.570 2.879 1.00 . A A . 294 ASN N 1 1 6 33227 1 1 294 ASN ND2 N -10.585 12.085 -1.432 1.00 . A A . 294 ASN ND2 1 1 6 33228 1 1 294 ASN O O -9.832 15.493 0.996 1.00 . A A . 294 ASN O 1 1 6 33229 1 1 294 ASN OD1 O -9.195 12.798 0.177 1.00 . A A . 294 ASN OD1 1 1 6 33230 1 1 295 LYS C C -10.783 18.131 3.587 1.00 . A A . 295 LYS C 1 1 6 33231 1 1 295 LYS CA C -11.154 17.527 2.245 1.00 . A A . 295 LYS CA 1 1 6 33232 1 1 295 LYS CB C -12.260 18.341 1.554 1.00 . A A . 295 LYS CB 1 1 6 33233 1 1 295 LYS CD C -12.848 20.780 1.818 1.00 . A A . 295 LYS CD 1 1 6 33234 1 1 295 LYS CE C -12.802 22.124 1.102 1.00 . A A . 295 LYS CE 1 1 6 33235 1 1 295 LYS CG C -11.872 19.775 1.212 1.00 . A A . 295 LYS CG 1 1 6 33236 1 1 295 LYS H H -12.235 15.817 2.977 1.00 . A A . 295 LYS H 1 1 6 33237 1 1 295 LYS HA H -10.271 17.569 1.620 1.00 . A A . 295 LYS HA 1 1 6 33238 1 1 295 LYS HB2 H -12.529 17.847 0.634 1.00 . A A . 295 LYS HB2 1 1 6 33239 1 1 295 LYS HB3 H -13.116 18.378 2.196 1.00 . A A . 295 LYS HB3 1 1 6 33240 1 1 295 LYS HD2 H -13.851 20.383 1.749 1.00 . A A . 295 LYS HD2 1 1 6 33241 1 1 295 LYS HD3 H -12.593 20.928 2.857 1.00 . A A . 295 LYS HD3 1 1 6 33242 1 1 295 LYS HE2 H -13.334 22.852 1.696 1.00 . A A . 295 LYS HE2 1 1 6 33243 1 1 295 LYS HE3 H -11.771 22.428 1.007 1.00 . A A . 295 LYS HE3 1 1 6 33244 1 1 295 LYS HG2 H -10.883 19.971 1.594 1.00 . A A . 295 LYS HG2 1 1 6 33245 1 1 295 LYS HG3 H -11.872 19.891 0.138 1.00 . A A . 295 LYS HG3 1 1 6 33246 1 1 295 LYS HZ1 H -13.392 23.005 -0.700 1.00 . A A . 295 LYS HZ1 1 1 6 33247 1 1 295 LYS HZ2 H -14.406 21.750 -0.191 1.00 . A A . 295 LYS HZ2 1 1 6 33248 1 1 295 LYS HZ3 H -12.891 21.397 -0.855 1.00 . A A . 295 LYS HZ3 1 1 6 33249 1 1 295 LYS N N -11.490 16.101 2.386 1.00 . A A . 295 LYS N 1 1 6 33250 1 1 295 LYS NZ N -13.416 22.065 -0.255 1.00 . A A . 295 LYS NZ 1 1 6 33251 1 1 295 LYS O O -10.090 19.148 3.636 1.00 . A A . 295 LYS O 1 1 6 33252 1 1 296 ASP C C -9.246 18.018 5.953 1.00 . A A . 296 ASP C 1 1 6 33253 1 1 296 ASP CA C -10.761 17.959 5.998 1.00 . A A . 296 ASP CA 1 1 6 33254 1 1 296 ASP CB C -11.247 17.035 7.118 1.00 . A A . 296 ASP CB 1 1 6 33255 1 1 296 ASP CG C -11.184 17.697 8.477 1.00 . A A . 296 ASP CG 1 1 6 33256 1 1 296 ASP H H -11.670 16.636 4.609 1.00 . A A . 296 ASP H 1 1 6 33257 1 1 296 ASP HA H -11.156 18.955 6.133 1.00 . A A . 296 ASP HA 1 1 6 33258 1 1 296 ASP HB2 H -12.270 16.763 6.927 1.00 . A A . 296 ASP HB2 1 1 6 33259 1 1 296 ASP HB3 H -10.635 16.144 7.141 1.00 . A A . 296 ASP HB3 1 1 6 33260 1 1 296 ASP N N -11.170 17.474 4.687 1.00 . A A . 296 ASP N 1 1 6 33261 1 1 296 ASP O O -8.611 18.888 6.545 1.00 . A A . 296 ASP O 1 1 6 33262 1 1 296 ASP OD1 O -11.476 18.909 8.558 1.00 . A A . 296 ASP OD1 1 1 6 33263 1 1 296 ASP OD2 O -10.851 17.004 9.460 1.00 . A A . 296 ASP OD2 1 1 6 33264 1 1 297 LYS C C -6.933 16.009 3.891 1.00 . A A . 297 LYS C 1 1 6 33265 1 1 297 LYS CA C -7.248 16.925 5.069 1.00 . A A . 297 LYS CA 1 1 6 33266 1 1 297 LYS CB C -6.608 16.369 6.344 1.00 . A A . 297 LYS CB 1 1 6 33267 1 1 297 LYS CD C -6.126 14.107 7.324 1.00 . A A . 297 LYS CD 1 1 6 33268 1 1 297 LYS CE C -6.472 13.560 8.695 1.00 . A A . 297 LYS CE 1 1 6 33269 1 1 297 LYS CG C -7.205 15.052 6.810 1.00 . A A . 297 LYS CG 1 1 6 33270 1 1 297 LYS H H -9.292 16.391 4.789 1.00 . A A . 297 LYS H 1 1 6 33271 1 1 297 LYS HA H -6.845 17.908 4.869 1.00 . A A . 297 LYS HA 1 1 6 33272 1 1 297 LYS HB2 H -5.555 16.215 6.163 1.00 . A A . 297 LYS HB2 1 1 6 33273 1 1 297 LYS HB3 H -6.724 17.094 7.137 1.00 . A A . 297 LYS HB3 1 1 6 33274 1 1 297 LYS HD2 H -6.024 13.283 6.640 1.00 . A A . 297 LYS HD2 1 1 6 33275 1 1 297 LYS HD3 H -5.191 14.641 7.387 1.00 . A A . 297 LYS HD3 1 1 6 33276 1 1 297 LYS HE2 H -6.083 14.234 9.444 1.00 . A A . 297 LYS HE2 1 1 6 33277 1 1 297 LYS HE3 H -7.548 13.500 8.785 1.00 . A A . 297 LYS HE3 1 1 6 33278 1 1 297 LYS HG2 H -7.909 15.248 7.606 1.00 . A A . 297 LYS HG2 1 1 6 33279 1 1 297 LYS HG3 H -7.716 14.586 5.979 1.00 . A A . 297 LYS HG3 1 1 6 33280 1 1 297 LYS HZ1 H -5.623 12.089 9.908 1.00 . A A . 297 LYS HZ1 1 1 6 33281 1 1 297 LYS HZ2 H -5.040 12.089 8.322 1.00 . A A . 297 LYS HZ2 1 1 6 33282 1 1 297 LYS HZ3 H -6.580 11.476 8.656 1.00 . A A . 297 LYS HZ3 1 1 6 33283 1 1 297 LYS N N -8.693 17.050 5.232 1.00 . A A . 297 LYS N 1 1 6 33284 1 1 297 LYS NZ N -5.889 12.209 8.911 1.00 . A A . 297 LYS NZ 1 1 6 33285 1 1 297 LYS O O -7.567 14.968 3.721 1.00 . A A . 297 LYS O 1 1 6 33286 1 1 298 PRO C C -4.565 14.504 2.231 1.00 . A A . 298 PRO C 1 1 6 33287 1 1 298 PRO CA C -5.574 15.594 1.889 1.00 . A A . 298 PRO CA 1 1 6 33288 1 1 298 PRO CB C -4.951 16.645 0.982 1.00 . A A . 298 PRO CB 1 1 6 33289 1 1 298 PRO CD C -5.145 17.613 3.171 1.00 . A A . 298 PRO CD 1 1 6 33290 1 1 298 PRO CG C -4.289 17.584 1.933 1.00 . A A . 298 PRO CG 1 1 6 33291 1 1 298 PRO HA H -6.434 15.154 1.406 1.00 . A A . 298 PRO HA 1 1 6 33292 1 1 298 PRO HB2 H -4.241 16.176 0.316 1.00 . A A . 298 PRO HB2 1 1 6 33293 1 1 298 PRO HB3 H -5.721 17.139 0.409 1.00 . A A . 298 PRO HB3 1 1 6 33294 1 1 298 PRO HD2 H -4.525 17.583 4.055 1.00 . A A . 298 PRO HD2 1 1 6 33295 1 1 298 PRO HD3 H -5.771 18.493 3.177 1.00 . A A . 298 PRO HD3 1 1 6 33296 1 1 298 PRO HG2 H -3.307 17.215 2.179 1.00 . A A . 298 PRO HG2 1 1 6 33297 1 1 298 PRO HG3 H -4.221 18.567 1.495 1.00 . A A . 298 PRO HG3 1 1 6 33298 1 1 298 PRO N N -5.956 16.386 3.056 1.00 . A A . 298 PRO N 1 1 6 33299 1 1 298 PRO O O -3.509 14.775 2.802 1.00 . A A . 298 PRO O 1 1 6 33300 1 1 299 LEU C C -4.296 10.982 1.194 1.00 . A A . 299 LEU C 1 1 6 33301 1 1 299 LEU CA C -4.028 12.135 2.161 1.00 . A A . 299 LEU CA 1 1 6 33302 1 1 299 LEU CB C -4.234 11.661 3.598 1.00 . A A . 299 LEU CB 1 1 6 33303 1 1 299 LEU CD1 C -5.588 9.948 4.835 1.00 . A A . 299 LEU CD1 1 1 6 33304 1 1 299 LEU CD2 C -6.490 12.260 4.517 1.00 . A A . 299 LEU CD2 1 1 6 33305 1 1 299 LEU CG C -5.644 11.152 3.907 1.00 . A A . 299 LEU CG 1 1 6 33306 1 1 299 LEU H H -5.758 13.113 1.438 1.00 . A A . 299 LEU H 1 1 6 33307 1 1 299 LEU HA H -3.006 12.464 2.042 1.00 . A A . 299 LEU HA 1 1 6 33308 1 1 299 LEU HB2 H -3.532 10.865 3.797 1.00 . A A . 299 LEU HB2 1 1 6 33309 1 1 299 LEU HB3 H -4.020 12.485 4.263 1.00 . A A . 299 LEU HB3 1 1 6 33310 1 1 299 LEU HD11 H -5.109 9.123 4.327 1.00 . A A . 299 LEU HD11 1 1 6 33311 1 1 299 LEU HD12 H -6.590 9.665 5.116 1.00 . A A . 299 LEU HD12 1 1 6 33312 1 1 299 LEU HD13 H -5.026 10.202 5.722 1.00 . A A . 299 LEU HD13 1 1 6 33313 1 1 299 LEU HD21 H -5.977 13.204 4.417 1.00 . A A . 299 LEU HD21 1 1 6 33314 1 1 299 LEU HD22 H -6.653 12.049 5.563 1.00 . A A . 299 LEU HD22 1 1 6 33315 1 1 299 LEU HD23 H -7.441 12.311 4.007 1.00 . A A . 299 LEU HD23 1 1 6 33316 1 1 299 LEU HG H -6.114 10.841 2.986 1.00 . A A . 299 LEU HG 1 1 6 33317 1 1 299 LEU N N -4.901 13.268 1.885 1.00 . A A . 299 LEU N 1 1 6 33318 1 1 299 LEU O O -3.888 9.847 1.438 1.00 . A A . 299 LEU O 1 1 6 33319 1 1 300 GLY C C -6.461 10.626 -1.772 1.00 . A A . 300 GLY C 1 1 6 33320 1 1 300 GLY CA C -5.295 10.248 -0.878 1.00 . A A . 300 GLY CA 1 1 6 33321 1 1 300 GLY H H -5.293 12.193 -0.052 1.00 . A A . 300 GLY H 1 1 6 33322 1 1 300 GLY HA2 H -4.423 10.078 -1.494 1.00 . A A . 300 GLY HA2 1 1 6 33323 1 1 300 GLY HA3 H -5.538 9.332 -0.356 1.00 . A A . 300 GLY HA3 1 1 6 33324 1 1 300 GLY N N -4.989 11.275 0.097 1.00 . A A . 300 GLY N 1 1 6 33325 1 1 300 GLY O O -7.506 11.059 -1.287 1.00 . A A . 300 GLY O 1 1 6 33326 1 1 301 ALA C C -8.290 9.627 -4.234 1.00 . A A . 301 ALA C 1 1 6 33327 1 1 301 ALA CA C -7.339 10.793 -4.037 1.00 . A A . 301 ALA CA 1 1 6 33328 1 1 301 ALA CB C -6.753 11.197 -5.377 1.00 . A A . 301 ALA CB 1 1 6 33329 1 1 301 ALA H H -5.424 10.116 -3.407 1.00 . A A . 301 ALA H 1 1 6 33330 1 1 301 ALA HA H -7.891 11.634 -3.646 1.00 . A A . 301 ALA HA 1 1 6 33331 1 1 301 ALA HB1 H -6.130 12.056 -5.242 1.00 . A A . 301 ALA HB1 1 1 6 33332 1 1 301 ALA HB2 H -7.548 11.440 -6.067 1.00 . A A . 301 ALA HB2 1 1 6 33333 1 1 301 ALA HB3 H -6.164 10.383 -5.776 1.00 . A A . 301 ALA HB3 1 1 6 33334 1 1 301 ALA N N -6.283 10.464 -3.079 1.00 . A A . 301 ALA N 1 1 6 33335 1 1 301 ALA O O -8.136 8.573 -3.620 1.00 . A A . 301 ALA O 1 1 6 33336 1 1 302 VAL C C -10.126 8.340 -6.856 1.00 . A A . 302 VAL C 1 1 6 33337 1 1 302 VAL CA C -10.239 8.784 -5.400 1.00 . A A . 302 VAL CA 1 1 6 33338 1 1 302 VAL CB C -11.676 9.270 -5.106 1.00 . A A . 302 VAL CB 1 1 6 33339 1 1 302 VAL CG1 C -12.034 10.472 -5.966 1.00 . A A . 302 VAL CG1 1 1 6 33340 1 1 302 VAL CG2 C -12.685 8.146 -5.302 1.00 . A A . 302 VAL CG2 1 1 6 33341 1 1 302 VAL H H -9.329 10.684 -5.571 1.00 . A A . 302 VAL H 1 1 6 33342 1 1 302 VAL HA H -10.027 7.940 -4.760 1.00 . A A . 302 VAL HA 1 1 6 33343 1 1 302 VAL HB H -11.717 9.579 -4.071 1.00 . A A . 302 VAL HB 1 1 6 33344 1 1 302 VAL HG11 H -12.894 10.235 -6.568 1.00 . A A . 302 VAL HG11 1 1 6 33345 1 1 302 VAL HG12 H -11.203 10.721 -6.611 1.00 . A A . 302 VAL HG12 1 1 6 33346 1 1 302 VAL HG13 H -12.265 11.316 -5.330 1.00 . A A . 302 VAL HG13 1 1 6 33347 1 1 302 VAL HG21 H -12.400 7.298 -4.699 1.00 . A A . 302 VAL HG21 1 1 6 33348 1 1 302 VAL HG22 H -12.711 7.859 -6.343 1.00 . A A . 302 VAL HG22 1 1 6 33349 1 1 302 VAL HG23 H -13.664 8.489 -5.000 1.00 . A A . 302 VAL HG23 1 1 6 33350 1 1 302 VAL N N -9.267 9.822 -5.106 1.00 . A A . 302 VAL N 1 1 6 33351 1 1 302 VAL O O -9.517 9.025 -7.678 1.00 . A A . 302 VAL O 1 1 6 33352 1 1 303 ALA C C -11.758 7.276 -9.388 1.00 . A A . 303 ALA C 1 1 6 33353 1 1 303 ALA CA C -10.666 6.655 -8.520 1.00 . A A . 303 ALA CA 1 1 6 33354 1 1 303 ALA CB C -10.806 5.140 -8.479 1.00 . A A . 303 ALA CB 1 1 6 33355 1 1 303 ALA H H -11.169 6.682 -6.471 1.00 . A A . 303 ALA H 1 1 6 33356 1 1 303 ALA HA H -9.702 6.893 -8.949 1.00 . A A . 303 ALA HA 1 1 6 33357 1 1 303 ALA HB1 H -11.319 4.805 -9.366 1.00 . A A . 303 ALA HB1 1 1 6 33358 1 1 303 ALA HB2 H -11.374 4.854 -7.607 1.00 . A A . 303 ALA HB2 1 1 6 33359 1 1 303 ALA HB3 H -9.825 4.688 -8.433 1.00 . A A . 303 ALA HB3 1 1 6 33360 1 1 303 ALA N N -10.705 7.188 -7.168 1.00 . A A . 303 ALA N 1 1 6 33361 1 1 303 ALA O O -12.510 6.568 -10.057 1.00 . A A . 303 ALA O 1 1 6 33362 1 1 304 LEU C C -12.189 10.037 -11.339 1.00 . A A . 304 LEU C 1 1 6 33363 1 1 304 LEU CA C -12.836 9.331 -10.151 1.00 . A A . 304 LEU CA 1 1 6 33364 1 1 304 LEU CB C -13.564 10.344 -9.271 1.00 . A A . 304 LEU CB 1 1 6 33365 1 1 304 LEU CD1 C -15.241 10.080 -7.437 1.00 . A A . 304 LEU CD1 1 1 6 33366 1 1 304 LEU CD2 C -15.989 10.843 -9.685 1.00 . A A . 304 LEU CD2 1 1 6 33367 1 1 304 LEU CG C -15.003 9.970 -8.924 1.00 . A A . 304 LEU CG 1 1 6 33368 1 1 304 LEU H H -11.211 9.115 -8.818 1.00 . A A . 304 LEU H 1 1 6 33369 1 1 304 LEU HA H -13.553 8.613 -10.521 1.00 . A A . 304 LEU HA 1 1 6 33370 1 1 304 LEU HB2 H -13.006 10.454 -8.352 1.00 . A A . 304 LEU HB2 1 1 6 33371 1 1 304 LEU HB3 H -13.577 11.295 -9.781 1.00 . A A . 304 LEU HB3 1 1 6 33372 1 1 304 LEU HD11 H -15.410 11.112 -7.168 1.00 . A A . 304 LEU HD11 1 1 6 33373 1 1 304 LEU HD12 H -14.385 9.699 -6.901 1.00 . A A . 304 LEU HD12 1 1 6 33374 1 1 304 LEU HD13 H -16.104 9.498 -7.189 1.00 . A A . 304 LEU HD13 1 1 6 33375 1 1 304 LEU HD21 H -16.984 10.426 -9.601 1.00 . A A . 304 LEU HD21 1 1 6 33376 1 1 304 LEU HD22 H -15.702 10.887 -10.723 1.00 . A A . 304 LEU HD22 1 1 6 33377 1 1 304 LEU HD23 H -15.982 11.840 -9.269 1.00 . A A . 304 LEU HD23 1 1 6 33378 1 1 304 LEU HG H -15.178 8.943 -9.208 1.00 . A A . 304 LEU HG 1 1 6 33379 1 1 304 LEU N N -11.839 8.607 -9.369 1.00 . A A . 304 LEU N 1 1 6 33380 1 1 304 LEU O O -11.128 10.648 -11.211 1.00 . A A . 304 LEU O 1 1 6 33381 1 1 305 LYS C C -12.243 12.069 -13.590 1.00 . A A . 305 LYS C 1 1 6 33382 1 1 305 LYS CA C -12.342 10.552 -13.720 1.00 . A A . 305 LYS CA 1 1 6 33383 1 1 305 LYS CB C -13.261 10.190 -14.889 1.00 . A A . 305 LYS CB 1 1 6 33384 1 1 305 LYS CD C -13.826 10.754 -17.270 1.00 . A A . 305 LYS CD 1 1 6 33385 1 1 305 LYS CE C -13.286 11.263 -18.598 1.00 . A A . 305 LYS CE 1 1 6 33386 1 1 305 LYS CG C -12.711 10.581 -16.250 1.00 . A A . 305 LYS CG 1 1 6 33387 1 1 305 LYS H H -13.678 9.435 -12.522 1.00 . A A . 305 LYS H 1 1 6 33388 1 1 305 LYS HA H -11.357 10.156 -13.912 1.00 . A A . 305 LYS HA 1 1 6 33389 1 1 305 LYS HB2 H -13.424 9.122 -14.885 1.00 . A A . 305 LYS HB2 1 1 6 33390 1 1 305 LYS HB3 H -14.209 10.689 -14.753 1.00 . A A . 305 LYS HB3 1 1 6 33391 1 1 305 LYS HD2 H -14.309 9.801 -17.429 1.00 . A A . 305 LYS HD2 1 1 6 33392 1 1 305 LYS HD3 H -14.544 11.465 -16.887 1.00 . A A . 305 LYS HD3 1 1 6 33393 1 1 305 LYS HE2 H -12.430 10.665 -18.877 1.00 . A A . 305 LYS HE2 1 1 6 33394 1 1 305 LYS HE3 H -14.058 11.161 -19.350 1.00 . A A . 305 LYS HE3 1 1 6 33395 1 1 305 LYS HG2 H -12.178 11.516 -16.154 1.00 . A A . 305 LYS HG2 1 1 6 33396 1 1 305 LYS HG3 H -12.036 9.811 -16.592 1.00 . A A . 305 LYS HG3 1 1 6 33397 1 1 305 LYS HZ1 H -13.702 13.309 -18.611 1.00 . A A . 305 LYS HZ1 1 1 6 33398 1 1 305 LYS HZ2 H -12.203 12.911 -19.286 1.00 . A A . 305 LYS HZ2 1 1 6 33399 1 1 305 LYS HZ3 H -12.409 12.878 -17.607 1.00 . A A . 305 LYS HZ3 1 1 6 33400 1 1 305 LYS N N -12.839 9.940 -12.493 1.00 . A A . 305 LYS N 1 1 6 33401 1 1 305 LYS NZ N -12.871 12.691 -18.520 1.00 . A A . 305 LYS NZ 1 1 6 33402 1 1 305 LYS O O -11.176 12.650 -13.793 1.00 . A A . 305 LYS O 1 1 6 33403 1 1 306 SER C C -12.506 14.624 -11.967 1.00 . A A . 306 SER C 1 1 6 33404 1 1 306 SER CA C -13.398 14.156 -13.114 1.00 . A A . 306 SER CA 1 1 6 33405 1 1 306 SER CB C -14.839 14.620 -12.882 1.00 . A A . 306 SER CB 1 1 6 33406 1 1 306 SER H H -14.181 12.192 -13.118 1.00 . A A . 306 SER H 1 1 6 33407 1 1 306 SER HA H -13.034 14.588 -14.034 1.00 . A A . 306 SER HA 1 1 6 33408 1 1 306 SER HB2 H -15.517 13.827 -13.156 1.00 . A A . 306 SER HB2 1 1 6 33409 1 1 306 SER HB3 H -14.975 14.863 -11.839 1.00 . A A . 306 SER HB3 1 1 6 33410 1 1 306 SER HG H -15.712 15.510 -14.390 1.00 . A A . 306 SER HG 1 1 6 33411 1 1 306 SER N N -13.360 12.707 -13.261 1.00 . A A . 306 SER N 1 1 6 33412 1 1 306 SER O O -11.832 15.649 -12.072 1.00 . A A . 306 SER O 1 1 6 33413 1 1 306 SER OG O -15.142 15.764 -13.660 1.00 . A A . 306 SER OG 1 1 6 33414 1 1 307 TYR C C -10.217 14.020 -9.979 1.00 . A A . 307 TYR C 1 1 6 33415 1 1 307 TYR CA C -11.705 14.219 -9.706 1.00 . A A . 307 TYR CA 1 1 6 33416 1 1 307 TYR CB C -12.133 13.377 -8.502 1.00 . A A . 307 TYR CB 1 1 6 33417 1 1 307 TYR CD1 C -13.708 14.827 -7.168 1.00 . A A . 307 TYR CD1 1 1 6 33418 1 1 307 TYR CD2 C -11.567 14.348 -6.239 1.00 . A A . 307 TYR CD2 1 1 6 33419 1 1 307 TYR CE1 C -14.028 15.578 -6.054 1.00 . A A . 307 TYR CE1 1 1 6 33420 1 1 307 TYR CE2 C -11.879 15.096 -5.122 1.00 . A A . 307 TYR CE2 1 1 6 33421 1 1 307 TYR CG C -12.475 14.201 -7.281 1.00 . A A . 307 TYR CG 1 1 6 33422 1 1 307 TYR CZ C -13.111 15.708 -5.035 1.00 . A A . 307 TYR CZ 1 1 6 33423 1 1 307 TYR H H -13.069 13.068 -10.847 1.00 . A A . 307 TYR H 1 1 6 33424 1 1 307 TYR HA H -11.880 15.260 -9.483 1.00 . A A . 307 TYR HA 1 1 6 33425 1 1 307 TYR HB2 H -13.007 12.803 -8.767 1.00 . A A . 307 TYR HB2 1 1 6 33426 1 1 307 TYR HB3 H -11.333 12.703 -8.236 1.00 . A A . 307 TYR HB3 1 1 6 33427 1 1 307 TYR HD1 H -14.425 14.723 -7.971 1.00 . A A . 307 TYR HD1 1 1 6 33428 1 1 307 TYR HD2 H -10.604 13.867 -6.310 1.00 . A A . 307 TYR HD2 1 1 6 33429 1 1 307 TYR HE1 H -14.995 16.056 -5.984 1.00 . A A . 307 TYR HE1 1 1 6 33430 1 1 307 TYR HE2 H -11.160 15.198 -4.323 1.00 . A A . 307 TYR HE2 1 1 6 33431 1 1 307 TYR HH H -14.327 16.262 -3.652 1.00 . A A . 307 TYR HH 1 1 6 33432 1 1 307 TYR N N -12.510 13.872 -10.873 1.00 . A A . 307 TYR N 1 1 6 33433 1 1 307 TYR O O -9.384 14.830 -9.568 1.00 . A A . 307 TYR O 1 1 6 33434 1 1 307 TYR OH O -13.426 16.454 -3.923 1.00 . A A . 307 TYR OH 1 1 6 33435 1 1 308 GLU C C -7.877 13.666 -11.900 1.00 . A A . 308 GLU C 1 1 6 33436 1 1 308 GLU CA C -8.506 12.615 -10.987 1.00 . A A . 308 GLU CA 1 1 6 33437 1 1 308 GLU CB C -8.405 11.236 -11.634 1.00 . A A . 308 GLU CB 1 1 6 33438 1 1 308 GLU CD C -6.753 9.331 -11.785 1.00 . A A . 308 GLU CD 1 1 6 33439 1 1 308 GLU CG C -6.978 10.817 -11.972 1.00 . A A . 308 GLU CG 1 1 6 33440 1 1 308 GLU H H -10.599 12.318 -10.959 1.00 . A A . 308 GLU H 1 1 6 33441 1 1 308 GLU HA H -7.975 12.597 -10.066 1.00 . A A . 308 GLU HA 1 1 6 33442 1 1 308 GLU HB2 H -8.818 10.504 -10.955 1.00 . A A . 308 GLU HB2 1 1 6 33443 1 1 308 GLU HB3 H -8.983 11.235 -12.546 1.00 . A A . 308 GLU HB3 1 1 6 33444 1 1 308 GLU HG2 H -6.775 11.068 -13.001 1.00 . A A . 308 GLU HG2 1 1 6 33445 1 1 308 GLU HG3 H -6.292 11.353 -11.332 1.00 . A A . 308 GLU HG3 1 1 6 33446 1 1 308 GLU N N -9.891 12.930 -10.667 1.00 . A A . 308 GLU N 1 1 6 33447 1 1 308 GLU O O -6.659 13.719 -12.063 1.00 . A A . 308 GLU O 1 1 6 33448 1 1 308 GLU OE1 O -7.218 8.785 -10.764 1.00 . A A . 308 GLU OE1 1 1 6 33449 1 1 308 GLU OE2 O -6.114 8.714 -12.662 1.00 . A A . 308 GLU OE2 1 1 6 33450 1 1 309 GLU C C -7.730 16.770 -12.832 1.00 . A A . 309 GLU C 1 1 6 33451 1 1 309 GLU CA C -8.237 15.466 -13.469 1.00 . A A . 309 GLU CA 1 1 6 33452 1 1 309 GLU CB C -9.353 15.796 -14.460 1.00 . A A . 309 GLU CB 1 1 6 33453 1 1 309 GLU CD C -10.236 15.521 -16.813 1.00 . A A . 309 GLU CD 1 1 6 33454 1 1 309 GLU CG C -9.053 15.348 -15.878 1.00 . A A . 309 GLU CG 1 1 6 33455 1 1 309 GLU H H -9.673 14.346 -12.400 1.00 . A A . 309 GLU H 1 1 6 33456 1 1 309 GLU HA H -7.423 15.029 -14.022 1.00 . A A . 309 GLU HA 1 1 6 33457 1 1 309 GLU HB2 H -10.262 15.310 -14.136 1.00 . A A . 309 GLU HB2 1 1 6 33458 1 1 309 GLU HB3 H -9.509 16.863 -14.469 1.00 . A A . 309 GLU HB3 1 1 6 33459 1 1 309 GLU HG2 H -8.226 15.931 -16.255 1.00 . A A . 309 GLU HG2 1 1 6 33460 1 1 309 GLU HG3 H -8.779 14.304 -15.858 1.00 . A A . 309 GLU HG3 1 1 6 33461 1 1 309 GLU N N -8.710 14.460 -12.533 1.00 . A A . 309 GLU N 1 1 6 33462 1 1 309 GLU O O -6.809 17.406 -13.347 1.00 . A A . 309 GLU O 1 1 6 33463 1 1 309 GLU OE1 O -11.134 14.654 -16.801 1.00 . A A . 309 GLU OE1 1 1 6 33464 1 1 309 GLU OE2 O -10.262 16.525 -17.559 1.00 . A A . 309 GLU OE2 1 1 6 33465 1 1 310 GLU C C -6.769 17.936 -9.935 1.00 . A A . 310 GLU C 1 1 6 33466 1 1 310 GLU CA C -7.881 18.317 -10.932 1.00 . A A . 310 GLU CA 1 1 6 33467 1 1 310 GLU CB C -9.069 18.937 -10.198 1.00 . A A . 310 GLU CB 1 1 6 33468 1 1 310 GLU CD C -9.964 18.731 -7.847 1.00 . A A . 310 GLU CD 1 1 6 33469 1 1 310 GLU CG C -9.695 18.022 -9.160 1.00 . A A . 310 GLU CG 1 1 6 33470 1 1 310 GLU H H -9.016 16.569 -11.316 1.00 . A A . 310 GLU H 1 1 6 33471 1 1 310 GLU HA H -7.488 19.035 -11.637 1.00 . A A . 310 GLU HA 1 1 6 33472 1 1 310 GLU HB2 H -8.736 19.836 -9.702 1.00 . A A . 310 GLU HB2 1 1 6 33473 1 1 310 GLU HB3 H -9.827 19.195 -10.924 1.00 . A A . 310 GLU HB3 1 1 6 33474 1 1 310 GLU HG2 H -10.631 17.646 -9.548 1.00 . A A . 310 GLU HG2 1 1 6 33475 1 1 310 GLU HG3 H -9.026 17.196 -8.975 1.00 . A A . 310 GLU HG3 1 1 6 33476 1 1 310 GLU N N -8.305 17.130 -11.682 1.00 . A A . 310 GLU N 1 1 6 33477 1 1 310 GLU O O -5.880 18.733 -9.638 1.00 . A A . 310 GLU O 1 1 6 33478 1 1 310 GLU OE1 O -10.994 19.433 -7.748 1.00 . A A . 310 GLU OE1 1 1 6 33479 1 1 310 GLU OE2 O -9.144 18.588 -6.916 1.00 . A A . 310 GLU OE2 1 1 6 33480 1 1 311 LEU C C -4.380 16.274 -8.975 1.00 . A A . 311 LEU C 1 1 6 33481 1 1 311 LEU CA C -5.837 16.099 -8.527 1.00 . A A . 311 LEU CA 1 1 6 33482 1 1 311 LEU CB C -6.125 14.629 -8.173 1.00 . A A . 311 LEU CB 1 1 6 33483 1 1 311 LEU CD1 C -4.751 13.543 -10.000 1.00 . A A . 311 LEU CD1 1 1 6 33484 1 1 311 LEU CD2 C -6.508 12.244 -8.781 1.00 . A A . 311 LEU CD2 1 1 6 33485 1 1 311 LEU CG C -6.107 13.618 -9.311 1.00 . A A . 311 LEU CG 1 1 6 33486 1 1 311 LEU H H -7.555 16.111 -9.773 1.00 . A A . 311 LEU H 1 1 6 33487 1 1 311 LEU HA H -5.940 16.667 -7.613 1.00 . A A . 311 LEU HA 1 1 6 33488 1 1 311 LEU HB2 H -5.397 14.315 -7.444 1.00 . A A . 311 LEU HB2 1 1 6 33489 1 1 311 LEU HB3 H -7.102 14.584 -7.711 1.00 . A A . 311 LEU HB3 1 1 6 33490 1 1 311 LEU HD11 H -4.237 14.482 -9.894 1.00 . A A . 311 LEU HD11 1 1 6 33491 1 1 311 LEU HD12 H -4.894 13.332 -11.047 1.00 . A A . 311 LEU HD12 1 1 6 33492 1 1 311 LEU HD13 H -4.161 12.753 -9.555 1.00 . A A . 311 LEU HD13 1 1 6 33493 1 1 311 LEU HD21 H -5.936 12.025 -7.896 1.00 . A A . 311 LEU HD21 1 1 6 33494 1 1 311 LEU HD22 H -6.308 11.494 -9.530 1.00 . A A . 311 LEU HD22 1 1 6 33495 1 1 311 LEU HD23 H -7.560 12.238 -8.535 1.00 . A A . 311 LEU HD23 1 1 6 33496 1 1 311 LEU HG H -6.830 13.920 -10.034 1.00 . A A . 311 LEU HG 1 1 6 33497 1 1 311 LEU N N -6.824 16.686 -9.461 1.00 . A A . 311 LEU N 1 1 6 33498 1 1 311 LEU O O -3.466 15.838 -8.275 1.00 . A A . 311 LEU O 1 1 6 33499 1 1 312 ALA C C -1.965 17.968 -9.735 1.00 . A A . 312 ALA C 1 1 6 33500 1 1 312 ALA CA C -2.801 17.077 -10.650 1.00 . A A . 312 ALA CA 1 1 6 33501 1 1 312 ALA CB C -2.861 17.666 -12.049 1.00 . A A . 312 ALA CB 1 1 6 33502 1 1 312 ALA H H -4.900 17.269 -10.627 1.00 . A A . 312 ALA H 1 1 6 33503 1 1 312 ALA HA H -2.328 16.108 -10.718 1.00 . A A . 312 ALA HA 1 1 6 33504 1 1 312 ALA HB1 H -1.901 17.546 -12.531 1.00 . A A . 312 ALA HB1 1 1 6 33505 1 1 312 ALA HB2 H -3.106 18.716 -11.990 1.00 . A A . 312 ALA HB2 1 1 6 33506 1 1 312 ALA HB3 H -3.619 17.151 -12.621 1.00 . A A . 312 ALA HB3 1 1 6 33507 1 1 312 ALA N N -4.153 16.883 -10.137 1.00 . A A . 312 ALA N 1 1 6 33508 1 1 312 ALA O O -0.756 17.778 -9.612 1.00 . A A . 312 ALA O 1 1 6 33509 1 1 313 LYS C C -1.257 19.132 -7.045 1.00 . A A . 313 LYS C 1 1 6 33510 1 1 313 LYS CA C -1.917 19.864 -8.207 1.00 . A A . 313 LYS CA 1 1 6 33511 1 1 313 LYS CB C -2.895 20.906 -7.661 1.00 . A A . 313 LYS CB 1 1 6 33512 1 1 313 LYS CD C -4.448 21.676 -9.480 1.00 . A A . 313 LYS CD 1 1 6 33513 1 1 313 LYS CE C -4.813 22.821 -10.411 1.00 . A A . 313 LYS CE 1 1 6 33514 1 1 313 LYS CG C -3.217 22.012 -8.651 1.00 . A A . 313 LYS CG 1 1 6 33515 1 1 313 LYS H H -3.575 19.050 -9.245 1.00 . A A . 313 LYS H 1 1 6 33516 1 1 313 LYS HA H -1.153 20.367 -8.781 1.00 . A A . 313 LYS HA 1 1 6 33517 1 1 313 LYS HB2 H -3.816 20.412 -7.391 1.00 . A A . 313 LYS HB2 1 1 6 33518 1 1 313 LYS HB3 H -2.467 21.356 -6.776 1.00 . A A . 313 LYS HB3 1 1 6 33519 1 1 313 LYS HD2 H -4.245 20.794 -10.070 1.00 . A A . 313 LYS HD2 1 1 6 33520 1 1 313 LYS HD3 H -5.278 21.486 -8.816 1.00 . A A . 313 LYS HD3 1 1 6 33521 1 1 313 LYS HE2 H -5.887 22.849 -10.523 1.00 . A A . 313 LYS HE2 1 1 6 33522 1 1 313 LYS HE3 H -4.473 23.746 -9.970 1.00 . A A . 313 LYS HE3 1 1 6 33523 1 1 313 LYS HG2 H -3.401 22.929 -8.110 1.00 . A A . 313 LYS HG2 1 1 6 33524 1 1 313 LYS HG3 H -2.374 22.145 -9.312 1.00 . A A . 313 LYS HG3 1 1 6 33525 1 1 313 LYS HZ1 H -3.741 23.564 -12.039 1.00 . A A . 313 LYS HZ1 1 1 6 33526 1 1 313 LYS HZ2 H -4.916 22.421 -12.455 1.00 . A A . 313 LYS HZ2 1 1 6 33527 1 1 313 LYS HZ3 H -3.472 21.920 -11.732 1.00 . A A . 313 LYS HZ3 1 1 6 33528 1 1 313 LYS N N -2.611 18.943 -9.102 1.00 . A A . 313 LYS N 1 1 6 33529 1 1 313 LYS NZ N -4.192 22.670 -11.753 1.00 . A A . 313 LYS NZ 1 1 6 33530 1 1 313 LYS O O -0.090 19.369 -6.728 1.00 . A A . 313 LYS O 1 1 6 33531 1 1 314 ASP C C -0.299 16.656 -5.672 1.00 . A A . 314 ASP C 1 1 6 33532 1 1 314 ASP CA C -1.500 17.504 -5.265 1.00 . A A . 314 ASP CA 1 1 6 33533 1 1 314 ASP CB C -2.608 16.632 -4.675 1.00 . A A . 314 ASP CB 1 1 6 33534 1 1 314 ASP CG C -3.468 17.403 -3.697 1.00 . A A . 314 ASP CG 1 1 6 33535 1 1 314 ASP H H -2.936 18.109 -6.693 1.00 . A A . 314 ASP H 1 1 6 33536 1 1 314 ASP HA H -1.189 18.219 -4.521 1.00 . A A . 314 ASP HA 1 1 6 33537 1 1 314 ASP HB2 H -3.240 16.271 -5.474 1.00 . A A . 314 ASP HB2 1 1 6 33538 1 1 314 ASP HB3 H -2.168 15.794 -4.158 1.00 . A A . 314 ASP HB3 1 1 6 33539 1 1 314 ASP N N -2.011 18.253 -6.401 1.00 . A A . 314 ASP N 1 1 6 33540 1 1 314 ASP O O -0.294 16.070 -6.750 1.00 . A A . 314 ASP O 1 1 6 33541 1 1 314 ASP OD1 O -4.425 18.071 -4.144 1.00 . A A . 314 ASP OD1 1 1 6 33542 1 1 314 ASP OD2 O -3.181 17.347 -2.485 1.00 . A A . 314 ASP OD2 1 1 6 33543 1 1 315 PRO C C 1.823 14.352 -4.688 1.00 . A A . 315 PRO C 1 1 6 33544 1 1 315 PRO CA C 1.955 15.821 -5.084 1.00 . A A . 315 PRO CA 1 1 6 33545 1 1 315 PRO CB C 3.019 16.520 -4.215 1.00 . A A . 315 PRO CB 1 1 6 33546 1 1 315 PRO CD C 0.830 17.258 -3.521 1.00 . A A . 315 PRO CD 1 1 6 33547 1 1 315 PRO CG C 2.294 17.545 -3.389 1.00 . A A . 315 PRO CG 1 1 6 33548 1 1 315 PRO HA H 2.239 15.882 -6.123 1.00 . A A . 315 PRO HA 1 1 6 33549 1 1 315 PRO HB2 H 3.506 15.791 -3.588 1.00 . A A . 315 PRO HB2 1 1 6 33550 1 1 315 PRO HB3 H 3.750 16.987 -4.856 1.00 . A A . 315 PRO HB3 1 1 6 33551 1 1 315 PRO HD2 H 0.514 16.606 -2.734 1.00 . A A . 315 PRO HD2 1 1 6 33552 1 1 315 PRO HD3 H 0.258 18.172 -3.513 1.00 . A A . 315 PRO HD3 1 1 6 33553 1 1 315 PRO HG2 H 2.590 17.455 -2.355 1.00 . A A . 315 PRO HG2 1 1 6 33554 1 1 315 PRO HG3 H 2.515 18.537 -3.754 1.00 . A A . 315 PRO HG3 1 1 6 33555 1 1 315 PRO N N 0.742 16.588 -4.816 1.00 . A A . 315 PRO N 1 1 6 33556 1 1 315 PRO O O 2.574 13.501 -5.156 1.00 . A A . 315 PRO O 1 1 6 33557 1 1 316 ARG C C 0.046 11.850 -4.472 1.00 . A A . 316 ARG C 1 1 6 33558 1 1 316 ARG CA C 0.624 12.710 -3.353 1.00 . A A . 316 ARG CA 1 1 6 33559 1 1 316 ARG CB C -0.327 12.734 -2.154 1.00 . A A . 316 ARG CB 1 1 6 33560 1 1 316 ARG CD C -0.595 15.133 -1.456 1.00 . A A . 316 ARG CD 1 1 6 33561 1 1 316 ARG CG C 0.026 13.794 -1.117 1.00 . A A . 316 ARG CG 1 1 6 33562 1 1 316 ARG CZ C -0.615 16.913 0.229 1.00 . A A . 316 ARG CZ 1 1 6 33563 1 1 316 ARG H H 0.304 14.786 -3.493 1.00 . A A . 316 ARG H 1 1 6 33564 1 1 316 ARG HA H 1.570 12.291 -3.043 1.00 . A A . 316 ARG HA 1 1 6 33565 1 1 316 ARG HB2 H -1.330 12.926 -2.506 1.00 . A A . 316 ARG HB2 1 1 6 33566 1 1 316 ARG HB3 H -0.304 11.769 -1.677 1.00 . A A . 316 ARG HB3 1 1 6 33567 1 1 316 ARG HD2 H -0.458 15.319 -2.507 1.00 . A A . 316 ARG HD2 1 1 6 33568 1 1 316 ARG HD3 H -1.648 15.093 -1.236 1.00 . A A . 316 ARG HD3 1 1 6 33569 1 1 316 ARG HE H 0.942 16.456 -0.909 1.00 . A A . 316 ARG HE 1 1 6 33570 1 1 316 ARG HG2 H -0.338 13.479 -0.151 1.00 . A A . 316 ARG HG2 1 1 6 33571 1 1 316 ARG HG3 H 1.100 13.908 -1.080 1.00 . A A . 316 ARG HG3 1 1 6 33572 1 1 316 ARG HH11 H -2.350 15.904 0.041 1.00 . A A . 316 ARG HH11 1 1 6 33573 1 1 316 ARG HH12 H -2.324 17.158 1.226 1.00 . A A . 316 ARG HH12 1 1 6 33574 1 1 316 ARG HH21 H 0.950 18.114 0.656 1.00 . A A . 316 ARG HH21 1 1 6 33575 1 1 316 ARG HH22 H -0.484 18.403 1.583 1.00 . A A . 316 ARG HH22 1 1 6 33576 1 1 316 ARG N N 0.864 14.067 -3.822 1.00 . A A . 316 ARG N 1 1 6 33577 1 1 316 ARG NE N 0.015 16.225 -0.703 1.00 . A A . 316 ARG NE 1 1 6 33578 1 1 316 ARG NH1 N -1.866 16.636 0.522 1.00 . A A . 316 ARG NH1 1 1 6 33579 1 1 316 ARG NH2 N 0.001 17.890 0.874 1.00 . A A . 316 ARG NH2 1 1 6 33580 1 1 316 ARG O O 0.636 10.843 -4.862 1.00 . A A . 316 ARG O 1 1 6 33581 1 1 317 ILE C C -0.930 11.624 -7.359 1.00 . A A . 317 ILE C 1 1 6 33582 1 1 317 ILE CA C -1.742 11.522 -6.073 1.00 . A A . 317 ILE CA 1 1 6 33583 1 1 317 ILE CB C -3.156 12.039 -6.349 1.00 . A A . 317 ILE CB 1 1 6 33584 1 1 317 ILE CD1 C -4.553 13.643 -4.928 1.00 . A A . 317 ILE CD1 1 1 6 33585 1 1 317 ILE CG1 C -3.909 12.265 -5.036 1.00 . A A . 317 ILE CG1 1 1 6 33586 1 1 317 ILE CG2 C -3.895 11.058 -7.243 1.00 . A A . 317 ILE CG2 1 1 6 33587 1 1 317 ILE H H -1.534 13.066 -4.646 1.00 . A A . 317 ILE H 1 1 6 33588 1 1 317 ILE HA H -1.811 10.485 -5.778 1.00 . A A . 317 ILE HA 1 1 6 33589 1 1 317 ILE HB H -3.077 12.977 -6.878 1.00 . A A . 317 ILE HB 1 1 6 33590 1 1 317 ILE HD11 H -4.155 14.161 -4.068 1.00 . A A . 317 ILE HD11 1 1 6 33591 1 1 317 ILE HD12 H -5.623 13.541 -4.818 1.00 . A A . 317 ILE HD12 1 1 6 33592 1 1 317 ILE HD13 H -4.338 14.211 -5.818 1.00 . A A . 317 ILE HD13 1 1 6 33593 1 1 317 ILE HG12 H -4.682 11.522 -4.950 1.00 . A A . 317 ILE HG12 1 1 6 33594 1 1 317 ILE HG13 H -3.224 12.152 -4.209 1.00 . A A . 317 ILE HG13 1 1 6 33595 1 1 317 ILE HG21 H -4.619 11.596 -7.823 1.00 . A A . 317 ILE HG21 1 1 6 33596 1 1 317 ILE HG22 H -4.395 10.316 -6.639 1.00 . A A . 317 ILE HG22 1 1 6 33597 1 1 317 ILE HG23 H -3.195 10.572 -7.906 1.00 . A A . 317 ILE HG23 1 1 6 33598 1 1 317 ILE N N -1.105 12.256 -4.994 1.00 . A A . 317 ILE N 1 1 6 33599 1 1 317 ILE O O -0.846 10.668 -8.127 1.00 . A A . 317 ILE O 1 1 6 33600 1 1 318 ALA C C 1.668 12.077 -8.840 1.00 . A A . 318 ALA C 1 1 6 33601 1 1 318 ALA CA C 0.466 13.018 -8.787 1.00 . A A . 318 ALA CA 1 1 6 33602 1 1 318 ALA CB C 0.936 14.466 -8.842 1.00 . A A . 318 ALA CB 1 1 6 33603 1 1 318 ALA H H -0.448 13.520 -6.941 1.00 . A A . 318 ALA H 1 1 6 33604 1 1 318 ALA HA H -0.160 12.835 -9.647 1.00 . A A . 318 ALA HA 1 1 6 33605 1 1 318 ALA HB1 H 0.349 15.012 -9.567 1.00 . A A . 318 ALA HB1 1 1 6 33606 1 1 318 ALA HB2 H 1.977 14.497 -9.127 1.00 . A A . 318 ALA HB2 1 1 6 33607 1 1 318 ALA HB3 H 0.818 14.916 -7.871 1.00 . A A . 318 ALA HB3 1 1 6 33608 1 1 318 ALA N N -0.338 12.791 -7.589 1.00 . A A . 318 ALA N 1 1 6 33609 1 1 318 ALA O O 1.906 11.415 -9.850 1.00 . A A . 318 ALA O 1 1 6 33610 1 1 319 ALA C C 3.230 9.700 -7.861 1.00 . A A . 319 ALA C 1 1 6 33611 1 1 319 ALA CA C 3.607 11.168 -7.689 1.00 . A A . 319 ALA CA 1 1 6 33612 1 1 319 ALA CB C 4.348 11.386 -6.379 1.00 . A A . 319 ALA CB 1 1 6 33613 1 1 319 ALA H H 2.196 12.578 -6.976 1.00 . A A . 319 ALA H 1 1 6 33614 1 1 319 ALA HA H 4.266 11.455 -8.497 1.00 . A A . 319 ALA HA 1 1 6 33615 1 1 319 ALA HB1 H 5.414 11.365 -6.558 1.00 . A A . 319 ALA HB1 1 1 6 33616 1 1 319 ALA HB2 H 4.084 10.608 -5.680 1.00 . A A . 319 ALA HB2 1 1 6 33617 1 1 319 ALA HB3 H 4.074 12.344 -5.969 1.00 . A A . 319 ALA HB3 1 1 6 33618 1 1 319 ALA N N 2.429 12.025 -7.751 1.00 . A A . 319 ALA N 1 1 6 33619 1 1 319 ALA O O 4.015 8.905 -8.376 1.00 . A A . 319 ALA O 1 1 6 33620 1 1 320 THR C C 1.426 7.549 -9.016 1.00 . A A . 320 THR C 1 1 6 33621 1 1 320 THR CA C 1.535 7.974 -7.548 1.00 . A A . 320 THR CA 1 1 6 33622 1 1 320 THR CB C 0.173 7.845 -6.856 1.00 . A A . 320 THR CB 1 1 6 33623 1 1 320 THR CG2 C -0.341 6.422 -6.787 1.00 . A A . 320 THR CG2 1 1 6 33624 1 1 320 THR H H 1.437 10.026 -7.036 1.00 . A A . 320 THR H 1 1 6 33625 1 1 320 THR HA H 2.245 7.330 -7.051 1.00 . A A . 320 THR HA 1 1 6 33626 1 1 320 THR HB H -0.552 8.432 -7.402 1.00 . A A . 320 THR HB 1 1 6 33627 1 1 320 THR HG1 H -0.283 9.140 -5.461 1.00 . A A . 320 THR HG1 1 1 6 33628 1 1 320 THR HG21 H 0.183 5.814 -7.509 1.00 . A A . 320 THR HG21 1 1 6 33629 1 1 320 THR HG22 H -1.399 6.411 -7.005 1.00 . A A . 320 THR HG22 1 1 6 33630 1 1 320 THR HG23 H -0.176 6.028 -5.795 1.00 . A A . 320 THR HG23 1 1 6 33631 1 1 320 THR N N 2.020 9.347 -7.435 1.00 . A A . 320 THR N 1 1 6 33632 1 1 320 THR O O 1.679 6.395 -9.356 1.00 . A A . 320 THR O 1 1 6 33633 1 1 320 THR OG1 O 0.239 8.338 -5.530 1.00 . A A . 320 THR OG1 1 1 6 33634 1 1 321 MET C C 2.216 7.721 -11.925 1.00 . A A . 321 MET C 1 1 6 33635 1 1 321 MET CA C 0.903 8.207 -11.311 1.00 . A A . 321 MET CA 1 1 6 33636 1 1 321 MET CB C 0.418 9.455 -12.057 1.00 . A A . 321 MET CB 1 1 6 33637 1 1 321 MET CE C -3.367 9.314 -11.151 1.00 . A A . 321 MET CE 1 1 6 33638 1 1 321 MET CG C -1.002 9.334 -12.579 1.00 . A A . 321 MET CG 1 1 6 33639 1 1 321 MET H H 0.858 9.394 -9.549 1.00 . A A . 321 MET H 1 1 6 33640 1 1 321 MET HA H 0.162 7.429 -11.419 1.00 . A A . 321 MET HA 1 1 6 33641 1 1 321 MET HB2 H 0.466 10.301 -11.390 1.00 . A A . 321 MET HB2 1 1 6 33642 1 1 321 MET HB3 H 1.073 9.637 -12.898 1.00 . A A . 321 MET HB3 1 1 6 33643 1 1 321 MET HE1 H -3.649 8.635 -11.942 1.00 . A A . 321 MET HE1 1 1 6 33644 1 1 321 MET HE2 H -4.236 9.856 -10.812 1.00 . A A . 321 MET HE2 1 1 6 33645 1 1 321 MET HE3 H -2.949 8.756 -10.329 1.00 . A A . 321 MET HE3 1 1 6 33646 1 1 321 MET HG2 H -1.001 9.544 -13.638 1.00 . A A . 321 MET HG2 1 1 6 33647 1 1 321 MET HG3 H -1.344 8.322 -12.415 1.00 . A A . 321 MET HG3 1 1 6 33648 1 1 321 MET N N 1.047 8.490 -9.880 1.00 . A A . 321 MET N 1 1 6 33649 1 1 321 MET O O 2.215 6.937 -12.876 1.00 . A A . 321 MET O 1 1 6 33650 1 1 321 MET SD S -2.145 10.468 -11.771 1.00 . A A . 321 MET SD 1 1 6 33651 1 1 322 GLU C C 4.887 6.320 -11.746 1.00 . A A . 322 GLU C 1 1 6 33652 1 1 322 GLU CA C 4.638 7.818 -11.898 1.00 . A A . 322 GLU CA 1 1 6 33653 1 1 322 GLU CB C 5.733 8.616 -11.182 1.00 . A A . 322 GLU CB 1 1 6 33654 1 1 322 GLU CD C 7.140 10.418 -12.264 1.00 . A A . 322 GLU CD 1 1 6 33655 1 1 322 GLU CG C 5.810 10.068 -11.630 1.00 . A A . 322 GLU CG 1 1 6 33656 1 1 322 GLU H H 3.271 8.825 -10.639 1.00 . A A . 322 GLU H 1 1 6 33657 1 1 322 GLU HA H 4.662 8.062 -12.947 1.00 . A A . 322 GLU HA 1 1 6 33658 1 1 322 GLU HB2 H 5.538 8.600 -10.118 1.00 . A A . 322 GLU HB2 1 1 6 33659 1 1 322 GLU HB3 H 6.687 8.149 -11.372 1.00 . A A . 322 GLU HB3 1 1 6 33660 1 1 322 GLU HG2 H 5.028 10.248 -12.354 1.00 . A A . 322 GLU HG2 1 1 6 33661 1 1 322 GLU HG3 H 5.656 10.705 -10.772 1.00 . A A . 322 GLU HG3 1 1 6 33662 1 1 322 GLU N N 3.330 8.198 -11.388 1.00 . A A . 322 GLU N 1 1 6 33663 1 1 322 GLU O O 5.352 5.664 -12.677 1.00 . A A . 322 GLU O 1 1 6 33664 1 1 322 GLU OE1 O 7.510 9.770 -13.266 1.00 . A A . 322 GLU OE1 1 1 6 33665 1 1 322 GLU OE2 O 7.810 11.343 -11.760 1.00 . A A . 322 GLU OE2 1 1 6 33666 1 1 323 ASN C C 3.689 3.522 -10.979 1.00 . A A . 323 ASN C 1 1 6 33667 1 1 323 ASN CA C 4.764 4.361 -10.301 1.00 . A A . 323 ASN CA 1 1 6 33668 1 1 323 ASN CB C 4.764 4.094 -8.793 1.00 . A A . 323 ASN CB 1 1 6 33669 1 1 323 ASN CG C 5.997 4.638 -8.107 1.00 . A A . 323 ASN CG 1 1 6 33670 1 1 323 ASN H H 4.201 6.360 -9.872 1.00 . A A . 323 ASN H 1 1 6 33671 1 1 323 ASN HA H 5.722 4.078 -10.704 1.00 . A A . 323 ASN HA 1 1 6 33672 1 1 323 ASN HB2 H 3.896 4.555 -8.348 1.00 . A A . 323 ASN HB2 1 1 6 33673 1 1 323 ASN HB3 H 4.727 3.026 -8.623 1.00 . A A . 323 ASN HB3 1 1 6 33674 1 1 323 ASN HD21 H 5.585 6.472 -8.749 1.00 . A A . 323 ASN HD21 1 1 6 33675 1 1 323 ASN HD22 H 7.004 6.315 -7.786 1.00 . A A . 323 ASN HD22 1 1 6 33676 1 1 323 ASN N N 4.572 5.784 -10.573 1.00 . A A . 323 ASN N 1 1 6 33677 1 1 323 ASN ND2 N 6.218 5.940 -8.229 1.00 . A A . 323 ASN ND2 1 1 6 33678 1 1 323 ASN O O 3.911 2.359 -11.316 1.00 . A A . 323 ASN O 1 1 6 33679 1 1 323 ASN OD1 O 6.744 3.896 -7.470 1.00 . A A . 323 ASN OD1 1 1 6 33680 1 1 324 ALA C C 1.769 2.918 -13.189 1.00 . A A . 324 ALA C 1 1 6 33681 1 1 324 ALA CA C 1.403 3.426 -11.794 1.00 . A A . 324 ALA CA 1 1 6 33682 1 1 324 ALA CB C 0.191 4.344 -11.850 1.00 . A A . 324 ALA CB 1 1 6 33683 1 1 324 ALA H H 2.400 5.042 -10.868 1.00 . A A . 324 ALA H 1 1 6 33684 1 1 324 ALA HA H 1.149 2.577 -11.177 1.00 . A A . 324 ALA HA 1 1 6 33685 1 1 324 ALA HB1 H -0.712 3.753 -11.861 1.00 . A A . 324 ALA HB1 1 1 6 33686 1 1 324 ALA HB2 H 0.238 4.950 -12.743 1.00 . A A . 324 ALA HB2 1 1 6 33687 1 1 324 ALA HB3 H 0.191 4.984 -10.981 1.00 . A A . 324 ALA HB3 1 1 6 33688 1 1 324 ALA N N 2.519 4.115 -11.165 1.00 . A A . 324 ALA N 1 1 6 33689 1 1 324 ALA O O 1.462 1.780 -13.538 1.00 . A A . 324 ALA O 1 1 6 33690 1 1 325 GLN C C 3.966 2.385 -15.327 1.00 . A A . 325 GLN C 1 1 6 33691 1 1 325 GLN CA C 2.829 3.402 -15.339 1.00 . A A . 325 GLN CA 1 1 6 33692 1 1 325 GLN CB C 3.276 4.648 -16.103 1.00 . A A . 325 GLN CB 1 1 6 33693 1 1 325 GLN CD C 5.477 5.860 -16.396 1.00 . A A . 325 GLN CD 1 1 6 33694 1 1 325 GLN CG C 4.411 5.394 -15.421 1.00 . A A . 325 GLN CG 1 1 6 33695 1 1 325 GLN H H 2.642 4.662 -13.647 1.00 . A A . 325 GLN H 1 1 6 33696 1 1 325 GLN HA H 1.974 2.971 -15.840 1.00 . A A . 325 GLN HA 1 1 6 33697 1 1 325 GLN HB2 H 3.607 4.355 -17.089 1.00 . A A . 325 GLN HB2 1 1 6 33698 1 1 325 GLN HB3 H 2.437 5.321 -16.197 1.00 . A A . 325 GLN HB3 1 1 6 33699 1 1 325 GLN HE21 H 4.244 7.244 -17.113 1.00 . A A . 325 GLN HE21 1 1 6 33700 1 1 325 GLN HE22 H 5.815 7.189 -17.836 1.00 . A A . 325 GLN HE22 1 1 6 33701 1 1 325 GLN HG2 H 4.005 6.257 -14.916 1.00 . A A . 325 GLN HG2 1 1 6 33702 1 1 325 GLN HG3 H 4.871 4.737 -14.695 1.00 . A A . 325 GLN HG3 1 1 6 33703 1 1 325 GLN N N 2.426 3.767 -13.981 1.00 . A A . 325 GLN N 1 1 6 33704 1 1 325 GLN NE2 N 5.146 6.866 -17.196 1.00 . A A . 325 GLN NE2 1 1 6 33705 1 1 325 GLN O O 4.140 1.622 -16.277 1.00 . A A . 325 GLN O 1 1 6 33706 1 1 325 GLN OE1 O 6.585 5.323 -16.431 1.00 . A A . 325 GLN OE1 1 1 6 33707 1 1 326 LYS C C 5.702 0.578 -12.902 1.00 . A A . 326 LYS C 1 1 6 33708 1 1 326 LYS CA C 5.875 1.484 -14.120 1.00 . A A . 326 LYS CA 1 1 6 33709 1 1 326 LYS CB C 7.177 2.285 -14.010 1.00 . A A . 326 LYS CB 1 1 6 33710 1 1 326 LYS CD C 8.564 3.265 -12.154 1.00 . A A . 326 LYS CD 1 1 6 33711 1 1 326 LYS CE C 8.439 3.340 -10.639 1.00 . A A . 326 LYS CE 1 1 6 33712 1 1 326 LYS CG C 7.199 3.231 -12.823 1.00 . A A . 326 LYS CG 1 1 6 33713 1 1 326 LYS H H 4.561 3.035 -13.534 1.00 . A A . 326 LYS H 1 1 6 33714 1 1 326 LYS HA H 5.914 0.870 -15.007 1.00 . A A . 326 LYS HA 1 1 6 33715 1 1 326 LYS HB2 H 8.007 1.602 -13.920 1.00 . A A . 326 LYS HB2 1 1 6 33716 1 1 326 LYS HB3 H 7.302 2.870 -14.910 1.00 . A A . 326 LYS HB3 1 1 6 33717 1 1 326 LYS HD2 H 9.105 2.368 -12.417 1.00 . A A . 326 LYS HD2 1 1 6 33718 1 1 326 LYS HD3 H 9.104 4.132 -12.507 1.00 . A A . 326 LYS HD3 1 1 6 33719 1 1 326 LYS HE2 H 9.198 4.007 -10.259 1.00 . A A . 326 LYS HE2 1 1 6 33720 1 1 326 LYS HE3 H 7.464 3.728 -10.390 1.00 . A A . 326 LYS HE3 1 1 6 33721 1 1 326 LYS HG2 H 6.956 4.224 -13.166 1.00 . A A . 326 LYS HG2 1 1 6 33722 1 1 326 LYS HG3 H 6.463 2.905 -12.102 1.00 . A A . 326 LYS HG3 1 1 6 33723 1 1 326 LYS HZ1 H 9.107 1.362 -10.646 1.00 . A A . 326 LYS HZ1 1 1 6 33724 1 1 326 LYS HZ2 H 7.671 1.598 -9.785 1.00 . A A . 326 LYS HZ2 1 1 6 33725 1 1 326 LYS HZ3 H 9.146 2.093 -9.120 1.00 . A A . 326 LYS HZ3 1 1 6 33726 1 1 326 LYS N N 4.744 2.394 -14.253 1.00 . A A . 326 LYS N 1 1 6 33727 1 1 326 LYS NZ N 8.603 2.005 -10.004 1.00 . A A . 326 LYS NZ 1 1 6 33728 1 1 326 LYS O O 6.663 0.287 -12.191 1.00 . A A . 326 LYS O 1 1 6 33729 1 1 327 GLY C C 3.137 -1.791 -11.857 1.00 . A A . 327 GLY C 1 1 6 33730 1 1 327 GLY CA C 4.176 -0.729 -11.539 1.00 . A A . 327 GLY CA 1 1 6 33731 1 1 327 GLY H H 3.738 0.406 -13.274 1.00 . A A . 327 GLY H 1 1 6 33732 1 1 327 GLY HA2 H 5.089 -1.215 -11.233 1.00 . A A . 327 GLY HA2 1 1 6 33733 1 1 327 GLY HA3 H 3.813 -0.123 -10.721 1.00 . A A . 327 GLY HA3 1 1 6 33734 1 1 327 GLY N N 4.463 0.139 -12.671 1.00 . A A . 327 GLY N 1 1 6 33735 1 1 327 GLY O O 2.648 -1.875 -12.985 1.00 . A A . 327 GLY O 1 1 6 33736 1 1 328 GLU C C 0.708 -3.559 -9.978 1.00 . A A . 328 GLU C 1 1 6 33737 1 1 328 GLU CA C 1.800 -3.659 -11.037 1.00 . A A . 328 GLU CA 1 1 6 33738 1 1 328 GLU CB C 2.463 -5.035 -10.979 1.00 . A A . 328 GLU CB 1 1 6 33739 1 1 328 GLU CD C 2.169 -5.973 -13.311 1.00 . A A . 328 GLU CD 1 1 6 33740 1 1 328 GLU CG C 3.144 -5.430 -12.279 1.00 . A A . 328 GLU CG 1 1 6 33741 1 1 328 GLU H H 3.212 -2.484 -9.981 1.00 . A A . 328 GLU H 1 1 6 33742 1 1 328 GLU HA H 1.352 -3.527 -12.009 1.00 . A A . 328 GLU HA 1 1 6 33743 1 1 328 GLU HB2 H 3.204 -5.035 -10.194 1.00 . A A . 328 GLU HB2 1 1 6 33744 1 1 328 GLU HB3 H 1.711 -5.774 -10.753 1.00 . A A . 328 GLU HB3 1 1 6 33745 1 1 328 GLU HG2 H 3.631 -4.558 -12.692 1.00 . A A . 328 GLU HG2 1 1 6 33746 1 1 328 GLU HG3 H 3.883 -6.188 -12.067 1.00 . A A . 328 GLU HG3 1 1 6 33747 1 1 328 GLU N N 2.793 -2.602 -10.859 1.00 . A A . 328 GLU N 1 1 6 33748 1 1 328 GLU O O 0.918 -2.999 -8.901 1.00 . A A . 328 GLU O 1 1 6 33749 1 1 328 GLU OE1 O 1.432 -6.926 -12.988 1.00 . A A . 328 GLU OE1 1 1 6 33750 1 1 328 GLU OE2 O 2.142 -5.443 -14.442 1.00 . A A . 328 GLU OE2 1 1 6 33751 1 1 329 ILE C C -1.500 -5.384 -8.458 1.00 . A A . 329 ILE C 1 1 6 33752 1 1 329 ILE CA C -1.577 -4.152 -9.357 1.00 . A A . 329 ILE CA 1 1 6 33753 1 1 329 ILE CB C -2.928 -4.137 -10.105 1.00 . A A . 329 ILE CB 1 1 6 33754 1 1 329 ILE CD1 C -4.887 -2.766 -9.245 1.00 . A A . 329 ILE CD1 1 1 6 33755 1 1 329 ILE CG1 C -4.087 -4.043 -9.111 1.00 . A A . 329 ILE CG1 1 1 6 33756 1 1 329 ILE CG2 C -3.073 -5.372 -10.986 1.00 . A A . 329 ILE CG2 1 1 6 33757 1 1 329 ILE H H -0.544 -4.588 -11.150 1.00 . A A . 329 ILE H 1 1 6 33758 1 1 329 ILE HA H -1.517 -3.266 -8.742 1.00 . A A . 329 ILE HA 1 1 6 33759 1 1 329 ILE HB H -2.948 -3.267 -10.746 1.00 . A A . 329 ILE HB 1 1 6 33760 1 1 329 ILE HD11 H -4.492 -2.021 -8.571 1.00 . A A . 329 ILE HD11 1 1 6 33761 1 1 329 ILE HD12 H -5.920 -2.963 -9.001 1.00 . A A . 329 ILE HD12 1 1 6 33762 1 1 329 ILE HD13 H -4.820 -2.407 -10.262 1.00 . A A . 329 ILE HD13 1 1 6 33763 1 1 329 ILE HG12 H -4.760 -4.872 -9.268 1.00 . A A . 329 ILE HG12 1 1 6 33764 1 1 329 ILE HG13 H -3.697 -4.088 -8.104 1.00 . A A . 329 ILE HG13 1 1 6 33765 1 1 329 ILE HG21 H -3.959 -5.276 -11.597 1.00 . A A . 329 ILE HG21 1 1 6 33766 1 1 329 ILE HG22 H -3.161 -6.249 -10.364 1.00 . A A . 329 ILE HG22 1 1 6 33767 1 1 329 ILE HG23 H -2.206 -5.465 -11.623 1.00 . A A . 329 ILE HG23 1 1 6 33768 1 1 329 ILE N N -0.452 -4.140 -10.284 1.00 . A A . 329 ILE N 1 1 6 33769 1 1 329 ILE O O -1.560 -6.518 -8.933 1.00 . A A . 329 ILE O 1 1 6 33770 1 1 330 MET C C -2.468 -7.159 -6.260 1.00 . A A . 330 MET C 1 1 6 33771 1 1 330 MET CA C -1.240 -6.253 -6.203 1.00 . A A . 330 MET CA 1 1 6 33772 1 1 330 MET CB C -1.073 -5.705 -4.792 1.00 . A A . 330 MET CB 1 1 6 33773 1 1 330 MET CE C -1.872 -3.025 -2.214 1.00 . A A . 330 MET CE 1 1 6 33774 1 1 330 MET CG C -2.112 -4.659 -4.421 1.00 . A A . 330 MET CG 1 1 6 33775 1 1 330 MET H H -1.290 -4.231 -6.838 1.00 . A A . 330 MET H 1 1 6 33776 1 1 330 MET HA H -0.364 -6.829 -6.461 1.00 . A A . 330 MET HA 1 1 6 33777 1 1 330 MET HB2 H -1.142 -6.520 -4.088 1.00 . A A . 330 MET HB2 1 1 6 33778 1 1 330 MET HB3 H -0.098 -5.257 -4.713 1.00 . A A . 330 MET HB3 1 1 6 33779 1 1 330 MET HE1 H -1.640 -2.481 -3.112 1.00 . A A . 330 MET HE1 1 1 6 33780 1 1 330 MET HE2 H -0.979 -3.124 -1.613 1.00 . A A . 330 MET HE2 1 1 6 33781 1 1 330 MET HE3 H -2.627 -2.492 -1.654 1.00 . A A . 330 MET HE3 1 1 6 33782 1 1 330 MET HG2 H -1.741 -3.685 -4.704 1.00 . A A . 330 MET HG2 1 1 6 33783 1 1 330 MET HG3 H -3.022 -4.865 -4.965 1.00 . A A . 330 MET HG3 1 1 6 33784 1 1 330 MET N N -1.346 -5.157 -7.159 1.00 . A A . 330 MET N 1 1 6 33785 1 1 330 MET O O -3.598 -6.677 -6.298 1.00 . A A . 330 MET O 1 1 6 33786 1 1 330 MET SD S -2.481 -4.646 -2.656 1.00 . A A . 330 MET SD 1 1 6 33787 1 1 331 PRO C C -4.081 -9.589 -4.977 1.00 . A A . 331 PRO C 1 1 6 33788 1 1 331 PRO CA C -3.360 -9.458 -6.314 1.00 . A A . 331 PRO CA 1 1 6 33789 1 1 331 PRO CB C -2.646 -10.758 -6.669 1.00 . A A . 331 PRO CB 1 1 6 33790 1 1 331 PRO CD C -0.946 -9.151 -6.217 1.00 . A A . 331 PRO CD 1 1 6 33791 1 1 331 PRO CG C -1.297 -10.604 -6.073 1.00 . A A . 331 PRO CG 1 1 6 33792 1 1 331 PRO HA H -4.073 -9.211 -7.086 1.00 . A A . 331 PRO HA 1 1 6 33793 1 1 331 PRO HB2 H -3.176 -11.596 -6.242 1.00 . A A . 331 PRO HB2 1 1 6 33794 1 1 331 PRO HB3 H -2.590 -10.862 -7.742 1.00 . A A . 331 PRO HB3 1 1 6 33795 1 1 331 PRO HD2 H -0.371 -8.815 -5.365 1.00 . A A . 331 PRO HD2 1 1 6 33796 1 1 331 PRO HD3 H -0.398 -8.984 -7.133 1.00 . A A . 331 PRO HD3 1 1 6 33797 1 1 331 PRO HG2 H -1.326 -10.883 -5.029 1.00 . A A . 331 PRO HG2 1 1 6 33798 1 1 331 PRO HG3 H -0.590 -11.215 -6.611 1.00 . A A . 331 PRO HG3 1 1 6 33799 1 1 331 PRO N N -2.262 -8.487 -6.262 1.00 . A A . 331 PRO N 1 1 6 33800 1 1 331 PRO O O -3.924 -8.747 -4.094 1.00 . A A . 331 PRO O 1 1 6 33801 1 1 332 ASN C C -5.491 -12.334 -3.139 1.00 . A A . 332 ASN C 1 1 6 33802 1 1 332 ASN CA C -5.625 -10.881 -3.603 1.00 . A A . 332 ASN CA 1 1 6 33803 1 1 332 ASN CB C -7.106 -10.545 -3.815 1.00 . A A . 332 ASN CB 1 1 6 33804 1 1 332 ASN CG C -7.341 -9.075 -4.102 1.00 . A A . 332 ASN CG 1 1 6 33805 1 1 332 ASN H H -4.964 -11.284 -5.575 1.00 . A A . 332 ASN H 1 1 6 33806 1 1 332 ASN HA H -5.222 -10.230 -2.841 1.00 . A A . 332 ASN HA 1 1 6 33807 1 1 332 ASN HB2 H -7.479 -11.117 -4.651 1.00 . A A . 332 ASN HB2 1 1 6 33808 1 1 332 ASN HB3 H -7.660 -10.811 -2.927 1.00 . A A . 332 ASN HB3 1 1 6 33809 1 1 332 ASN HD21 H -9.030 -9.117 -3.048 1.00 . A A . 332 ASN HD21 1 1 6 33810 1 1 332 ASN HD22 H -8.627 -7.592 -3.755 1.00 . A A . 332 ASN HD22 1 1 6 33811 1 1 332 ASN N N -4.876 -10.648 -4.834 1.00 . A A . 332 ASN N 1 1 6 33812 1 1 332 ASN ND2 N -8.443 -8.540 -3.582 1.00 . A A . 332 ASN ND2 1 1 6 33813 1 1 332 ASN O O -6.430 -13.119 -3.265 1.00 . A A . 332 ASN O 1 1 6 33814 1 1 332 ASN OD1 O -6.543 -8.427 -4.780 1.00 . A A . 332 ASN OD1 1 1 6 33815 1 1 333 ILE C C -3.470 -14.050 -0.716 1.00 . A A . 333 ILE C 1 1 6 33816 1 1 333 ILE CA C -4.092 -14.053 -2.118 1.00 . A A . 333 ILE CA 1 1 6 33817 1 1 333 ILE CB C -3.179 -14.845 -3.085 1.00 . A A . 333 ILE CB 1 1 6 33818 1 1 333 ILE CD1 C -2.808 -17.271 -3.786 1.00 . A A . 333 ILE CD1 1 1 6 33819 1 1 333 ILE CG1 C -3.076 -16.310 -2.646 1.00 . A A . 333 ILE CG1 1 1 6 33820 1 1 333 ILE CG2 C -1.794 -14.212 -3.164 1.00 . A A . 333 ILE CG2 1 1 6 33821 1 1 333 ILE H H -3.612 -12.024 -2.517 1.00 . A A . 333 ILE H 1 1 6 33822 1 1 333 ILE HA H -5.048 -14.552 -2.074 1.00 . A A . 333 ILE HA 1 1 6 33823 1 1 333 ILE HB H -3.619 -14.803 -4.070 1.00 . A A . 333 ILE HB 1 1 6 33824 1 1 333 ILE HD11 H -2.196 -16.784 -4.530 1.00 . A A . 333 ILE HD11 1 1 6 33825 1 1 333 ILE HD12 H -3.743 -17.574 -4.232 1.00 . A A . 333 ILE HD12 1 1 6 33826 1 1 333 ILE HD13 H -2.290 -18.140 -3.408 1.00 . A A . 333 ILE HD13 1 1 6 33827 1 1 333 ILE HG12 H -2.269 -16.410 -1.938 1.00 . A A . 333 ILE HG12 1 1 6 33828 1 1 333 ILE HG13 H -4.003 -16.604 -2.174 1.00 . A A . 333 ILE HG13 1 1 6 33829 1 1 333 ILE HG21 H -1.218 -14.492 -2.296 1.00 . A A . 333 ILE HG21 1 1 6 33830 1 1 333 ILE HG22 H -1.891 -13.137 -3.201 1.00 . A A . 333 ILE HG22 1 1 6 33831 1 1 333 ILE HG23 H -1.290 -14.560 -4.056 1.00 . A A . 333 ILE HG23 1 1 6 33832 1 1 333 ILE N N -4.326 -12.690 -2.598 1.00 . A A . 333 ILE N 1 1 6 33833 1 1 333 ILE O O -2.437 -13.416 -0.496 1.00 . A A . 333 ILE O 1 1 6 33834 1 1 334 PRO C C -2.159 -15.408 1.727 1.00 . A A . 334 PRO C 1 1 6 33835 1 1 334 PRO CA C -3.572 -14.830 1.639 1.00 . A A . 334 PRO CA 1 1 6 33836 1 1 334 PRO CB C -4.566 -15.752 2.356 1.00 . A A . 334 PRO CB 1 1 6 33837 1 1 334 PRO CD C -5.323 -15.553 0.097 1.00 . A A . 334 PRO CD 1 1 6 33838 1 1 334 PRO CG C -5.794 -15.736 1.513 1.00 . A A . 334 PRO CG 1 1 6 33839 1 1 334 PRO HA H -3.585 -13.858 2.109 1.00 . A A . 334 PRO HA 1 1 6 33840 1 1 334 PRO HB2 H -4.149 -16.746 2.431 1.00 . A A . 334 PRO HB2 1 1 6 33841 1 1 334 PRO HB3 H -4.763 -15.367 3.346 1.00 . A A . 334 PRO HB3 1 1 6 33842 1 1 334 PRO HD2 H -5.116 -16.508 -0.359 1.00 . A A . 334 PRO HD2 1 1 6 33843 1 1 334 PRO HD3 H -6.059 -15.008 -0.479 1.00 . A A . 334 PRO HD3 1 1 6 33844 1 1 334 PRO HG2 H -6.322 -16.673 1.617 1.00 . A A . 334 PRO HG2 1 1 6 33845 1 1 334 PRO HG3 H -6.427 -14.912 1.808 1.00 . A A . 334 PRO HG3 1 1 6 33846 1 1 334 PRO N N -4.086 -14.763 0.257 1.00 . A A . 334 PRO N 1 1 6 33847 1 1 334 PRO O O -1.584 -15.488 2.814 1.00 . A A . 334 PRO O 1 1 6 33848 1 1 335 GLN C C 0.782 -15.335 0.938 1.00 . A A . 335 GLN C 1 1 6 33849 1 1 335 GLN CA C -0.263 -16.377 0.545 1.00 . A A . 335 GLN CA 1 1 6 33850 1 1 335 GLN CB C 0.044 -16.926 -0.849 1.00 . A A . 335 GLN CB 1 1 6 33851 1 1 335 GLN CD C 0.934 -19.251 -1.314 1.00 . A A . 335 GLN CD 1 1 6 33852 1 1 335 GLN CG C 1.266 -17.834 -0.884 1.00 . A A . 335 GLN CG 1 1 6 33853 1 1 335 GLN H H -2.107 -15.733 -0.243 1.00 . A A . 335 GLN H 1 1 6 33854 1 1 335 GLN HA H -0.226 -17.189 1.255 1.00 . A A . 335 GLN HA 1 1 6 33855 1 1 335 GLN HB2 H -0.812 -17.490 -1.198 1.00 . A A . 335 GLN HB2 1 1 6 33856 1 1 335 GLN HB3 H 0.217 -16.098 -1.520 1.00 . A A . 335 GLN HB3 1 1 6 33857 1 1 335 GLN HE21 H 1.818 -19.978 0.313 1.00 . A A . 335 GLN HE21 1 1 6 33858 1 1 335 GLN HE22 H 1.131 -21.150 -0.756 1.00 . A A . 335 GLN HE22 1 1 6 33859 1 1 335 GLN HG2 H 1.986 -17.424 -1.575 1.00 . A A . 335 GLN HG2 1 1 6 33860 1 1 335 GLN HG3 H 1.699 -17.868 0.105 1.00 . A A . 335 GLN HG3 1 1 6 33861 1 1 335 GLN N N -1.604 -15.812 0.587 1.00 . A A . 335 GLN N 1 1 6 33862 1 1 335 GLN NE2 N 1.336 -20.225 -0.504 1.00 . A A . 335 GLN NE2 1 1 6 33863 1 1 335 GLN O O 1.893 -15.679 1.334 1.00 . A A . 335 GLN O 1 1 6 33864 1 1 335 GLN OE1 O 0.324 -19.466 -2.363 1.00 . A A . 335 GLN OE1 1 1 6 33865 1 1 336 MET C C 1.859 -13.102 2.593 1.00 . A A . 336 MET C 1 1 6 33866 1 1 336 MET CA C 1.331 -12.966 1.164 1.00 . A A . 336 MET CA 1 1 6 33867 1 1 336 MET CB C 0.621 -11.622 0.999 1.00 . A A . 336 MET CB 1 1 6 33868 1 1 336 MET CE C 1.933 -8.150 1.749 1.00 . A A . 336 MET CE 1 1 6 33869 1 1 336 MET CG C 1.501 -10.534 0.402 1.00 . A A . 336 MET CG 1 1 6 33870 1 1 336 MET H H -0.478 -13.845 0.495 1.00 . A A . 336 MET H 1 1 6 33871 1 1 336 MET HA H 2.166 -13.005 0.482 1.00 . A A . 336 MET HA 1 1 6 33872 1 1 336 MET HB2 H -0.230 -11.760 0.350 1.00 . A A . 336 MET HB2 1 1 6 33873 1 1 336 MET HB3 H 0.277 -11.287 1.967 1.00 . A A . 336 MET HB3 1 1 6 33874 1 1 336 MET HE1 H 2.572 -7.450 1.230 1.00 . A A . 336 MET HE1 1 1 6 33875 1 1 336 MET HE2 H 2.536 -8.924 2.202 1.00 . A A . 336 MET HE2 1 1 6 33876 1 1 336 MET HE3 H 1.380 -7.632 2.517 1.00 . A A . 336 MET HE3 1 1 6 33877 1 1 336 MET HG2 H 2.463 -10.552 0.895 1.00 . A A . 336 MET HG2 1 1 6 33878 1 1 336 MET HG3 H 1.633 -10.737 -0.649 1.00 . A A . 336 MET HG3 1 1 6 33879 1 1 336 MET N N 0.422 -14.059 0.821 1.00 . A A . 336 MET N 1 1 6 33880 1 1 336 MET O O 2.968 -12.665 2.899 1.00 . A A . 336 MET O 1 1 6 33881 1 1 336 MET SD S 0.789 -8.887 0.585 1.00 . A A . 336 MET SD 1 1 6 33882 1 1 337 SER C C 2.665 -14.828 4.953 1.00 . A A . 337 SER C 1 1 6 33883 1 1 337 SER CA C 1.461 -13.891 4.855 1.00 . A A . 337 SER CA 1 1 6 33884 1 1 337 SER CB C 0.292 -14.451 5.669 1.00 . A A . 337 SER CB 1 1 6 33885 1 1 337 SER H H 0.187 -14.032 3.172 1.00 . A A . 337 SER H 1 1 6 33886 1 1 337 SER HA H 1.739 -12.928 5.255 1.00 . A A . 337 SER HA 1 1 6 33887 1 1 337 SER HB2 H -0.456 -13.684 5.797 1.00 . A A . 337 SER HB2 1 1 6 33888 1 1 337 SER HB3 H -0.141 -15.289 5.142 1.00 . A A . 337 SER HB3 1 1 6 33889 1 1 337 SER HG H 0.477 -14.231 7.605 1.00 . A A . 337 SER HG 1 1 6 33890 1 1 337 SER N N 1.062 -13.705 3.466 1.00 . A A . 337 SER N 1 1 6 33891 1 1 337 SER O O 3.429 -14.778 5.917 1.00 . A A . 337 SER O 1 1 6 33892 1 1 337 SER OG O 0.721 -14.886 6.945 1.00 . A A . 337 SER OG 1 1 6 33893 1 1 338 ALA C C 5.283 -15.931 3.904 1.00 . A A . 338 ALA C 1 1 6 33894 1 1 338 ALA CA C 3.929 -16.635 3.900 1.00 . A A . 338 ALA CA 1 1 6 33895 1 1 338 ALA CB C 3.804 -17.510 2.660 1.00 . A A . 338 ALA CB 1 1 6 33896 1 1 338 ALA H H 2.179 -15.669 3.206 1.00 . A A . 338 ALA H 1 1 6 33897 1 1 338 ALA HA H 3.857 -17.269 4.771 1.00 . A A . 338 ALA HA 1 1 6 33898 1 1 338 ALA HB1 H 3.649 -16.884 1.794 1.00 . A A . 338 ALA HB1 1 1 6 33899 1 1 338 ALA HB2 H 2.966 -18.182 2.775 1.00 . A A . 338 ALA HB2 1 1 6 33900 1 1 338 ALA HB3 H 4.710 -18.082 2.530 1.00 . A A . 338 ALA HB3 1 1 6 33901 1 1 338 ALA N N 2.824 -15.680 3.944 1.00 . A A . 338 ALA N 1 1 6 33902 1 1 338 ALA O O 6.282 -16.482 4.369 1.00 . A A . 338 ALA O 1 1 6 33903 1 1 339 PHE C C 7.216 -13.797 4.642 1.00 . A A . 339 PHE C 1 1 6 33904 1 1 339 PHE CA C 6.535 -13.938 3.283 1.00 . A A . 339 PHE CA 1 1 6 33905 1 1 339 PHE CB C 6.237 -12.553 2.706 1.00 . A A . 339 PHE CB 1 1 6 33906 1 1 339 PHE CD1 C 4.730 -13.084 0.759 1.00 . A A . 339 PHE CD1 1 1 6 33907 1 1 339 PHE CD2 C 6.829 -12.050 0.321 1.00 . A A . 339 PHE CD2 1 1 6 33908 1 1 339 PHE CE1 C 4.445 -13.090 -0.587 1.00 . A A . 339 PHE CE1 1 1 6 33909 1 1 339 PHE CE2 C 6.539 -12.055 -1.028 1.00 . A A . 339 PHE CE2 1 1 6 33910 1 1 339 PHE CG C 5.927 -12.564 1.234 1.00 . A A . 339 PHE CG 1 1 6 33911 1 1 339 PHE CZ C 5.348 -12.573 -1.479 1.00 . A A . 339 PHE CZ 1 1 6 33912 1 1 339 PHE H H 4.482 -14.344 3.008 1.00 . A A . 339 PHE H 1 1 6 33913 1 1 339 PHE HA H 7.206 -14.454 2.614 1.00 . A A . 339 PHE HA 1 1 6 33914 1 1 339 PHE HB2 H 5.385 -12.133 3.221 1.00 . A A . 339 PHE HB2 1 1 6 33915 1 1 339 PHE HB3 H 7.096 -11.916 2.863 1.00 . A A . 339 PHE HB3 1 1 6 33916 1 1 339 PHE HD1 H 4.020 -13.493 1.449 1.00 . A A . 339 PHE HD1 1 1 6 33917 1 1 339 PHE HD2 H 7.766 -11.639 0.670 1.00 . A A . 339 PHE HD2 1 1 6 33918 1 1 339 PHE HE1 H 3.509 -13.496 -0.940 1.00 . A A . 339 PHE HE1 1 1 6 33919 1 1 339 PHE HE2 H 7.243 -11.659 -1.729 1.00 . A A . 339 PHE HE2 1 1 6 33920 1 1 339 PHE HZ H 5.123 -12.572 -2.531 1.00 . A A . 339 PHE HZ 1 1 6 33921 1 1 339 PHE N N 5.309 -14.720 3.367 1.00 . A A . 339 PHE N 1 1 6 33922 1 1 339 PHE O O 8.425 -13.594 4.710 1.00 . A A . 339 PHE O 1 1 6 33923 1 1 340 TRP C C 8.066 -14.831 7.318 1.00 . A A . 340 TRP C 1 1 6 33924 1 1 340 TRP CA C 7.000 -13.773 7.066 1.00 . A A . 340 TRP CA 1 1 6 33925 1 1 340 TRP CB C 5.892 -13.888 8.117 1.00 . A A . 340 TRP CB 1 1 6 33926 1 1 340 TRP CD1 C 5.502 -11.363 8.257 1.00 . A A . 340 TRP CD1 1 1 6 33927 1 1 340 TRP CD2 C 5.430 -12.409 10.233 1.00 . A A . 340 TRP CD2 1 1 6 33928 1 1 340 TRP CE2 C 5.201 -11.036 10.443 1.00 . A A . 340 TRP CE2 1 1 6 33929 1 1 340 TRP CE3 C 5.430 -13.268 11.335 1.00 . A A . 340 TRP CE3 1 1 6 33930 1 1 340 TRP CG C 5.619 -12.597 8.826 1.00 . A A . 340 TRP CG 1 1 6 33931 1 1 340 TRP CH2 C 4.980 -11.367 12.771 1.00 . A A . 340 TRP CH2 1 1 6 33932 1 1 340 TRP CZ2 C 4.975 -10.503 11.710 1.00 . A A . 340 TRP CZ2 1 1 6 33933 1 1 340 TRP CZ3 C 5.206 -12.739 12.592 1.00 . A A . 340 TRP CZ3 1 1 6 33934 1 1 340 TRP H H 5.484 -14.062 5.610 1.00 . A A . 340 TRP H 1 1 6 33935 1 1 340 TRP HA H 7.457 -12.799 7.144 1.00 . A A . 340 TRP HA 1 1 6 33936 1 1 340 TRP HB2 H 4.981 -14.202 7.634 1.00 . A A . 340 TRP HB2 1 1 6 33937 1 1 340 TRP HB3 H 6.174 -14.625 8.857 1.00 . A A . 340 TRP HB3 1 1 6 33938 1 1 340 TRP HD1 H 5.595 -11.170 7.198 1.00 . A A . 340 TRP HD1 1 1 6 33939 1 1 340 TRP HE1 H 5.125 -9.459 9.062 1.00 . A A . 340 TRP HE1 1 1 6 33940 1 1 340 TRP HE3 H 5.605 -14.326 11.216 1.00 . A A . 340 TRP HE3 1 1 6 33941 1 1 340 TRP HH2 H 4.809 -10.997 13.771 1.00 . A A . 340 TRP HH2 1 1 6 33942 1 1 340 TRP HZ2 H 4.799 -9.448 11.863 1.00 . A A . 340 TRP HZ2 1 1 6 33943 1 1 340 TRP HZ3 H 5.202 -13.388 13.456 1.00 . A A . 340 TRP HZ3 1 1 6 33944 1 1 340 TRP N N 6.444 -13.900 5.720 1.00 . A A . 340 TRP N 1 1 6 33945 1 1 340 TRP NE1 N 5.249 -10.419 9.222 1.00 . A A . 340 TRP NE1 1 1 6 33946 1 1 340 TRP O O 9.208 -14.511 7.646 1.00 . A A . 340 TRP O 1 1 6 33947 1 1 341 TYR C C 9.603 -17.320 6.238 1.00 . A A . 341 TYR C 1 1 6 33948 1 1 341 TYR CA C 8.583 -17.209 7.366 1.00 . A A . 341 TYR CA 1 1 6 33949 1 1 341 TYR CB C 7.833 -18.527 7.591 1.00 . A A . 341 TYR CB 1 1 6 33950 1 1 341 TYR CD1 C 7.276 -19.046 5.182 1.00 . A A . 341 TYR CD1 1 1 6 33951 1 1 341 TYR CD2 C 5.531 -19.160 6.801 1.00 . A A . 341 TYR CD2 1 1 6 33952 1 1 341 TYR CE1 C 6.386 -19.415 4.194 1.00 . A A . 341 TYR CE1 1 1 6 33953 1 1 341 TYR CE2 C 4.636 -19.536 5.820 1.00 . A A . 341 TYR CE2 1 1 6 33954 1 1 341 TYR CG C 6.863 -18.910 6.499 1.00 . A A . 341 TYR CG 1 1 6 33955 1 1 341 TYR CZ C 5.067 -19.661 4.518 1.00 . A A . 341 TYR CZ 1 1 6 33956 1 1 341 TYR H H 6.752 -16.276 6.893 1.00 . A A . 341 TYR H 1 1 6 33957 1 1 341 TYR HA H 9.132 -16.983 8.264 1.00 . A A . 341 TYR HA 1 1 6 33958 1 1 341 TYR HB2 H 8.551 -19.328 7.686 1.00 . A A . 341 TYR HB2 1 1 6 33959 1 1 341 TYR HB3 H 7.274 -18.452 8.514 1.00 . A A . 341 TYR HB3 1 1 6 33960 1 1 341 TYR HD1 H 8.308 -18.854 4.930 1.00 . A A . 341 TYR HD1 1 1 6 33961 1 1 341 TYR HD2 H 5.197 -19.058 7.823 1.00 . A A . 341 TYR HD2 1 1 6 33962 1 1 341 TYR HE1 H 6.726 -19.512 3.174 1.00 . A A . 341 TYR HE1 1 1 6 33963 1 1 341 TYR HE2 H 3.605 -19.726 6.074 1.00 . A A . 341 TYR HE2 1 1 6 33964 1 1 341 TYR HH H 3.541 -20.661 3.903 1.00 . A A . 341 TYR HH 1 1 6 33965 1 1 341 TYR N N 7.676 -16.092 7.158 1.00 . A A . 341 TYR N 1 1 6 33966 1 1 341 TYR O O 10.620 -17.997 6.380 1.00 . A A . 341 TYR O 1 1 6 33967 1 1 341 TYR OH O 4.179 -20.042 3.536 1.00 . A A . 341 TYR OH 1 1 6 33968 1 1 342 ALA C C 11.384 -15.707 4.094 1.00 . A A . 342 ALA C 1 1 6 33969 1 1 342 ALA CA C 10.223 -16.692 3.966 1.00 . A A . 342 ALA CA 1 1 6 33970 1 1 342 ALA CB C 9.440 -16.412 2.693 1.00 . A A . 342 ALA CB 1 1 6 33971 1 1 342 ALA H H 8.508 -16.122 5.065 1.00 . A A . 342 ALA H 1 1 6 33972 1 1 342 ALA HA H 10.621 -17.693 3.894 1.00 . A A . 342 ALA HA 1 1 6 33973 1 1 342 ALA HB1 H 9.177 -15.366 2.652 1.00 . A A . 342 ALA HB1 1 1 6 33974 1 1 342 ALA HB2 H 8.541 -17.010 2.685 1.00 . A A . 342 ALA HB2 1 1 6 33975 1 1 342 ALA HB3 H 10.049 -16.663 1.837 1.00 . A A . 342 ALA HB3 1 1 6 33976 1 1 342 ALA N N 9.328 -16.655 5.118 1.00 . A A . 342 ALA N 1 1 6 33977 1 1 342 ALA O O 12.553 -16.089 4.017 1.00 . A A . 342 ALA O 1 1 6 33978 1 1 343 VAL C C 12.982 -13.620 5.550 1.00 . A A . 343 VAL C 1 1 6 33979 1 1 343 VAL CA C 12.046 -13.381 4.378 1.00 . A A . 343 VAL CA 1 1 6 33980 1 1 343 VAL CB C 11.390 -11.988 4.500 1.00 . A A . 343 VAL CB 1 1 6 33981 1 1 343 VAL CG1 C 10.589 -11.851 5.790 1.00 . A A . 343 VAL CG1 1 1 6 33982 1 1 343 VAL CG2 C 12.437 -10.887 4.398 1.00 . A A . 343 VAL CG2 1 1 6 33983 1 1 343 VAL H H 10.099 -14.194 4.304 1.00 . A A . 343 VAL H 1 1 6 33984 1 1 343 VAL HA H 12.632 -13.391 3.471 1.00 . A A . 343 VAL HA 1 1 6 33985 1 1 343 VAL HB H 10.707 -11.872 3.671 1.00 . A A . 343 VAL HB 1 1 6 33986 1 1 343 VAL HG11 H 10.482 -10.806 6.036 1.00 . A A . 343 VAL HG11 1 1 6 33987 1 1 343 VAL HG12 H 11.100 -12.357 6.594 1.00 . A A . 343 VAL HG12 1 1 6 33988 1 1 343 VAL HG13 H 9.612 -12.287 5.655 1.00 . A A . 343 VAL HG13 1 1 6 33989 1 1 343 VAL HG21 H 13.391 -11.316 4.131 1.00 . A A . 343 VAL HG21 1 1 6 33990 1 1 343 VAL HG22 H 12.522 -10.382 5.349 1.00 . A A . 343 VAL HG22 1 1 6 33991 1 1 343 VAL HG23 H 12.139 -10.177 3.639 1.00 . A A . 343 VAL HG23 1 1 6 33992 1 1 343 VAL N N 11.046 -14.433 4.267 1.00 . A A . 343 VAL N 1 1 6 33993 1 1 343 VAL O O 14.179 -13.374 5.447 1.00 . A A . 343 VAL O 1 1 6 33994 1 1 344 ARG C C 14.300 -15.421 7.575 1.00 . A A . 344 ARG C 1 1 6 33995 1 1 344 ARG CA C 13.252 -14.343 7.837 1.00 . A A . 344 ARG CA 1 1 6 33996 1 1 344 ARG CB C 12.356 -14.734 9.014 1.00 . A A . 344 ARG CB 1 1 6 33997 1 1 344 ARG CD C 11.754 -17.061 9.742 1.00 . A A . 344 ARG CD 1 1 6 33998 1 1 344 ARG CG C 11.504 -15.959 8.731 1.00 . A A . 344 ARG CG 1 1 6 33999 1 1 344 ARG CZ C 9.955 -16.938 11.421 1.00 . A A . 344 ARG CZ 1 1 6 34000 1 1 344 ARG H H 11.477 -14.268 6.695 1.00 . A A . 344 ARG H 1 1 6 34001 1 1 344 ARG HA H 13.759 -13.428 8.072 1.00 . A A . 344 ARG HA 1 1 6 34002 1 1 344 ARG HB2 H 12.971 -14.934 9.879 1.00 . A A . 344 ARG HB2 1 1 6 34003 1 1 344 ARG HB3 H 11.696 -13.909 9.238 1.00 . A A . 344 ARG HB3 1 1 6 34004 1 1 344 ARG HD2 H 11.288 -17.972 9.390 1.00 . A A . 344 ARG HD2 1 1 6 34005 1 1 344 ARG HD3 H 12.820 -17.213 9.830 1.00 . A A . 344 ARG HD3 1 1 6 34006 1 1 344 ARG HE H 11.828 -16.314 11.699 1.00 . A A . 344 ARG HE 1 1 6 34007 1 1 344 ARG HG2 H 10.466 -15.677 8.773 1.00 . A A . 344 ARG HG2 1 1 6 34008 1 1 344 ARG HG3 H 11.741 -16.325 7.743 1.00 . A A . 344 ARG HG3 1 1 6 34009 1 1 344 ARG HH11 H 9.394 -17.733 9.652 1.00 . A A . 344 ARG HH11 1 1 6 34010 1 1 344 ARG HH12 H 8.146 -17.630 10.845 1.00 . A A . 344 ARG HH12 1 1 6 34011 1 1 344 ARG HH21 H 10.194 -16.202 13.287 1.00 . A A . 344 ARG HH21 1 1 6 34012 1 1 344 ARG HH22 H 8.603 -16.775 12.912 1.00 . A A . 344 ARG HH22 1 1 6 34013 1 1 344 ARG N N 12.442 -14.093 6.661 1.00 . A A . 344 ARG N 1 1 6 34014 1 1 344 ARG NE N 11.215 -16.723 11.056 1.00 . A A . 344 ARG NE 1 1 6 34015 1 1 344 ARG NH1 N 9.096 -17.480 10.570 1.00 . A A . 344 ARG NH1 1 1 6 34016 1 1 344 ARG NH2 N 9.551 -16.611 12.640 1.00 . A A . 344 ARG NH2 1 1 6 34017 1 1 344 ARG O O 15.386 -15.393 8.146 1.00 . A A . 344 ARG O 1 1 6 34018 1 1 345 THR C C 15.919 -17.063 5.343 1.00 . A A . 345 THR C 1 1 6 34019 1 1 345 THR CA C 14.877 -17.465 6.391 1.00 . A A . 345 THR CA 1 1 6 34020 1 1 345 THR CB C 14.088 -18.673 5.882 1.00 . A A . 345 THR CB 1 1 6 34021 1 1 345 THR CG2 C 14.920 -19.935 5.783 1.00 . A A . 345 THR CG2 1 1 6 34022 1 1 345 THR H H 13.081 -16.347 6.299 1.00 . A A . 345 THR H 1 1 6 34023 1 1 345 THR HA H 15.387 -17.744 7.300 1.00 . A A . 345 THR HA 1 1 6 34024 1 1 345 THR HB H 13.702 -18.450 4.896 1.00 . A A . 345 THR HB 1 1 6 34025 1 1 345 THR HG1 H 12.201 -18.542 6.378 1.00 . A A . 345 THR HG1 1 1 6 34026 1 1 345 THR HG21 H 15.175 -20.273 6.776 1.00 . A A . 345 THR HG21 1 1 6 34027 1 1 345 THR HG22 H 15.825 -19.728 5.229 1.00 . A A . 345 THR HG22 1 1 6 34028 1 1 345 THR HG23 H 14.355 -20.703 5.276 1.00 . A A . 345 THR HG23 1 1 6 34029 1 1 345 THR N N 13.964 -16.374 6.716 1.00 . A A . 345 THR N 1 1 6 34030 1 1 345 THR O O 17.036 -17.579 5.335 1.00 . A A . 345 THR O 1 1 6 34031 1 1 345 THR OG1 O 12.993 -18.948 6.735 1.00 . A A . 345 THR OG1 1 1 6 34032 1 1 346 ALA C C 17.517 -14.805 3.823 1.00 . A A . 346 ALA C 1 1 6 34033 1 1 346 ALA CA C 16.428 -15.762 3.354 1.00 . A A . 346 ALA CA 1 1 6 34034 1 1 346 ALA CB C 15.620 -15.122 2.233 1.00 . A A . 346 ALA CB 1 1 6 34035 1 1 346 ALA H H 14.621 -15.832 4.452 1.00 . A A . 346 ALA H 1 1 6 34036 1 1 346 ALA HA H 16.902 -16.647 2.957 1.00 . A A . 346 ALA HA 1 1 6 34037 1 1 346 ALA HB1 H 16.035 -14.155 1.987 1.00 . A A . 346 ALA HB1 1 1 6 34038 1 1 346 ALA HB2 H 14.596 -15.003 2.551 1.00 . A A . 346 ALA HB2 1 1 6 34039 1 1 346 ALA HB3 H 15.650 -15.756 1.366 1.00 . A A . 346 ALA HB3 1 1 6 34040 1 1 346 ALA N N 15.536 -16.178 4.430 1.00 . A A . 346 ALA N 1 1 6 34041 1 1 346 ALA O O 18.701 -15.103 3.700 1.00 . A A . 346 ALA O 1 1 6 34042 1 1 347 VAL C C 18.637 -12.914 6.169 1.00 . A A . 347 VAL C 1 1 6 34043 1 1 347 VAL CA C 18.067 -12.635 4.773 1.00 . A A . 347 VAL CA 1 1 6 34044 1 1 347 VAL CB C 17.445 -11.220 4.748 1.00 . A A . 347 VAL CB 1 1 6 34045 1 1 347 VAL CG1 C 17.116 -10.806 3.324 1.00 . A A . 347 VAL CG1 1 1 6 34046 1 1 347 VAL CG2 C 16.205 -11.151 5.620 1.00 . A A . 347 VAL CG2 1 1 6 34047 1 1 347 VAL H H 16.152 -13.459 4.373 1.00 . A A . 347 VAL H 1 1 6 34048 1 1 347 VAL HA H 18.887 -12.640 4.071 1.00 . A A . 347 VAL HA 1 1 6 34049 1 1 347 VAL HB H 18.172 -10.523 5.141 1.00 . A A . 347 VAL HB 1 1 6 34050 1 1 347 VAL HG11 H 16.589 -9.863 3.334 1.00 . A A . 347 VAL HG11 1 1 6 34051 1 1 347 VAL HG12 H 16.493 -11.559 2.865 1.00 . A A . 347 VAL HG12 1 1 6 34052 1 1 347 VAL HG13 H 18.031 -10.702 2.761 1.00 . A A . 347 VAL HG13 1 1 6 34053 1 1 347 VAL HG21 H 15.566 -10.351 5.278 1.00 . A A . 347 VAL HG21 1 1 6 34054 1 1 347 VAL HG22 H 16.496 -10.968 6.644 1.00 . A A . 347 VAL HG22 1 1 6 34055 1 1 347 VAL HG23 H 15.674 -12.085 5.558 1.00 . A A . 347 VAL HG23 1 1 6 34056 1 1 347 VAL N N 17.113 -13.647 4.325 1.00 . A A . 347 VAL N 1 1 6 34057 1 1 347 VAL O O 19.852 -13.006 6.342 1.00 . A A . 347 VAL O 1 1 6 34058 1 1 348 ILE C C 19.056 -14.495 8.678 1.00 . A A . 348 ILE C 1 1 6 34059 1 1 348 ILE CA C 18.180 -13.252 8.543 1.00 . A A . 348 ILE CA 1 1 6 34060 1 1 348 ILE CB C 16.967 -13.383 9.493 1.00 . A A . 348 ILE CB 1 1 6 34061 1 1 348 ILE CD1 C 14.649 -12.443 9.993 1.00 . A A . 348 ILE CD1 1 1 6 34062 1 1 348 ILE CG1 C 15.946 -12.269 9.229 1.00 . A A . 348 ILE CG1 1 1 6 34063 1 1 348 ILE CG2 C 17.420 -13.344 10.945 1.00 . A A . 348 ILE CG2 1 1 6 34064 1 1 348 ILE H H 16.809 -12.929 6.967 1.00 . A A . 348 ILE H 1 1 6 34065 1 1 348 ILE HA H 18.756 -12.393 8.855 1.00 . A A . 348 ILE HA 1 1 6 34066 1 1 348 ILE HB H 16.506 -14.337 9.319 1.00 . A A . 348 ILE HB 1 1 6 34067 1 1 348 ILE HD11 H 14.779 -13.194 10.757 1.00 . A A . 348 ILE HD11 1 1 6 34068 1 1 348 ILE HD12 H 13.872 -12.754 9.317 1.00 . A A . 348 ILE HD12 1 1 6 34069 1 1 348 ILE HD13 H 14.371 -11.505 10.449 1.00 . A A . 348 ILE HD13 1 1 6 34070 1 1 348 ILE HG12 H 16.374 -11.323 9.523 1.00 . A A . 348 ILE HG12 1 1 6 34071 1 1 348 ILE HG13 H 15.712 -12.240 8.175 1.00 . A A . 348 ILE HG13 1 1 6 34072 1 1 348 ILE HG21 H 18.151 -14.120 11.115 1.00 . A A . 348 ILE HG21 1 1 6 34073 1 1 348 ILE HG22 H 16.568 -13.507 11.588 1.00 . A A . 348 ILE HG22 1 1 6 34074 1 1 348 ILE HG23 H 17.855 -12.379 11.160 1.00 . A A . 348 ILE HG23 1 1 6 34075 1 1 348 ILE N N 17.759 -13.022 7.163 1.00 . A A . 348 ILE N 1 1 6 34076 1 1 348 ILE O O 20.154 -14.429 9.230 1.00 . A A . 348 ILE O 1 1 6 34077 1 1 349 ASN C C 20.644 -16.780 7.514 1.00 . A A . 349 ASN C 1 1 6 34078 1 1 349 ASN CA C 19.320 -16.873 8.271 1.00 . A A . 349 ASN CA 1 1 6 34079 1 1 349 ASN CB C 18.482 -18.028 7.732 1.00 . A A . 349 ASN CB 1 1 6 34080 1 1 349 ASN CG C 17.723 -18.750 8.824 1.00 . A A . 349 ASN CG 1 1 6 34081 1 1 349 ASN H H 17.685 -15.627 7.759 1.00 . A A . 349 ASN H 1 1 6 34082 1 1 349 ASN HA H 19.533 -17.055 9.314 1.00 . A A . 349 ASN HA 1 1 6 34083 1 1 349 ASN HB2 H 17.770 -17.643 7.028 1.00 . A A . 349 ASN HB2 1 1 6 34084 1 1 349 ASN HB3 H 19.127 -18.735 7.239 1.00 . A A . 349 ASN HB3 1 1 6 34085 1 1 349 ASN HD21 H 19.362 -19.750 9.337 1.00 . A A . 349 ASN HD21 1 1 6 34086 1 1 349 ASN HD22 H 17.947 -20.102 10.262 1.00 . A A . 349 ASN HD22 1 1 6 34087 1 1 349 ASN N N 18.570 -15.627 8.184 1.00 . A A . 349 ASN N 1 1 6 34088 1 1 349 ASN ND2 N 18.414 -19.623 9.547 1.00 . A A . 349 ASN ND2 1 1 6 34089 1 1 349 ASN O O 21.687 -17.184 8.027 1.00 . A A . 349 ASN O 1 1 6 34090 1 1 349 ASN OD1 O 16.528 -18.528 9.013 1.00 . A A . 349 ASN OD1 1 1 6 34091 1 1 350 ALA C C 22.744 -15.052 6.082 1.00 . A A . 350 ALA C 1 1 6 34092 1 1 350 ALA CA C 21.799 -16.088 5.483 1.00 . A A . 350 ALA CA 1 1 6 34093 1 1 350 ALA CB C 21.424 -15.696 4.064 1.00 . A A . 350 ALA CB 1 1 6 34094 1 1 350 ALA H H 19.738 -15.930 5.945 1.00 . A A . 350 ALA H 1 1 6 34095 1 1 350 ALA HA H 22.306 -17.040 5.446 1.00 . A A . 350 ALA HA 1 1 6 34096 1 1 350 ALA HB1 H 22.284 -15.270 3.567 1.00 . A A . 350 ALA HB1 1 1 6 34097 1 1 350 ALA HB2 H 20.631 -14.966 4.096 1.00 . A A . 350 ALA HB2 1 1 6 34098 1 1 350 ALA HB3 H 21.091 -16.569 3.524 1.00 . A A . 350 ALA HB3 1 1 6 34099 1 1 350 ALA N N 20.598 -16.240 6.299 1.00 . A A . 350 ALA N 1 1 6 34100 1 1 350 ALA O O 23.958 -15.122 5.892 1.00 . A A . 350 ALA O 1 1 6 34101 1 1 351 ALA C C 23.619 -13.517 8.723 1.00 . A A . 351 ALA C 1 1 6 34102 1 1 351 ALA CA C 22.965 -13.038 7.428 1.00 . A A . 351 ALA CA 1 1 6 34103 1 1 351 ALA CB C 22.091 -11.819 7.697 1.00 . A A . 351 ALA CB 1 1 6 34104 1 1 351 ALA H H 21.204 -14.085 6.919 1.00 . A A . 351 ALA H 1 1 6 34105 1 1 351 ALA HA H 23.738 -12.746 6.732 1.00 . A A . 351 ALA HA 1 1 6 34106 1 1 351 ALA HB1 H 22.502 -11.257 8.522 1.00 . A A . 351 ALA HB1 1 1 6 34107 1 1 351 ALA HB2 H 21.090 -12.142 7.944 1.00 . A A . 351 ALA HB2 1 1 6 34108 1 1 351 ALA HB3 H 22.061 -11.195 6.816 1.00 . A A . 351 ALA HB3 1 1 6 34109 1 1 351 ALA N N 22.177 -14.090 6.804 1.00 . A A . 351 ALA N 1 1 6 34110 1 1 351 ALA O O 24.461 -12.825 9.293 1.00 . A A . 351 ALA O 1 1 6 34111 1 1 352 SER C C 25.238 -15.629 10.252 1.00 . A A . 352 SER C 1 1 6 34112 1 1 352 SER CA C 23.775 -15.248 10.425 1.00 . A A . 352 SER CA 1 1 6 34113 1 1 352 SER CB C 22.971 -16.471 10.871 1.00 . A A . 352 SER CB 1 1 6 34114 1 1 352 SER H H 22.548 -15.211 8.702 1.00 . A A . 352 SER H 1 1 6 34115 1 1 352 SER HA H 23.702 -14.485 11.187 1.00 . A A . 352 SER HA 1 1 6 34116 1 1 352 SER HB2 H 21.977 -16.418 10.453 1.00 . A A . 352 SER HB2 1 1 6 34117 1 1 352 SER HB3 H 23.463 -17.366 10.517 1.00 . A A . 352 SER HB3 1 1 6 34118 1 1 352 SER HG H 23.405 -15.848 12.683 1.00 . A A . 352 SER HG 1 1 6 34119 1 1 352 SER N N 23.224 -14.699 9.191 1.00 . A A . 352 SER N 1 1 6 34120 1 1 352 SER O O 26.089 -15.245 11.052 1.00 . A A . 352 SER O 1 1 6 34121 1 1 352 SER OG O 22.868 -16.538 12.286 1.00 . A A . 352 SER OG 1 1 6 34122 1 1 353 GLY C C 26.988 -18.301 8.614 1.00 . A A . 353 GLY C 1 1 6 34123 1 1 353 GLY CA C 26.888 -16.822 8.953 1.00 . A A . 353 GLY CA 1 1 6 34124 1 1 353 GLY H H 24.804 -16.674 8.603 1.00 . A A . 353 GLY H 1 1 6 34125 1 1 353 GLY HA2 H 27.284 -16.248 8.129 1.00 . A A . 353 GLY HA2 1 1 6 34126 1 1 353 GLY HA3 H 27.484 -16.624 9.833 1.00 . A A . 353 GLY HA3 1 1 6 34127 1 1 353 GLY N N 25.524 -16.394 9.206 1.00 . A A . 353 GLY N 1 1 6 34128 1 1 353 GLY O O 28.068 -18.796 8.292 1.00 . A A . 353 GLY O 1 1 6 34129 1 1 354 ARG C C 24.635 -20.795 7.522 1.00 . A A . 354 ARG C 1 1 6 34130 1 1 354 ARG CA C 25.847 -20.433 8.376 1.00 . A A . 354 ARG CA 1 1 6 34131 1 1 354 ARG CB C 25.838 -21.252 9.667 1.00 . A A . 354 ARG CB 1 1 6 34132 1 1 354 ARG CD C 27.203 -22.248 11.528 1.00 . A A . 354 ARG CD 1 1 6 34133 1 1 354 ARG CG C 27.159 -21.215 10.414 1.00 . A A . 354 ARG CG 1 1 6 34134 1 1 354 ARG CZ C 29.457 -22.704 12.424 1.00 . A A . 354 ARG CZ 1 1 6 34135 1 1 354 ARG H H 25.028 -18.570 8.943 1.00 . A A . 354 ARG H 1 1 6 34136 1 1 354 ARG HA H 26.744 -20.661 7.822 1.00 . A A . 354 ARG HA 1 1 6 34137 1 1 354 ARG HB2 H 25.068 -20.868 10.319 1.00 . A A . 354 ARG HB2 1 1 6 34138 1 1 354 ARG HB3 H 25.613 -22.279 9.425 1.00 . A A . 354 ARG HB3 1 1 6 34139 1 1 354 ARG HD2 H 27.055 -21.745 12.471 1.00 . A A . 354 ARG HD2 1 1 6 34140 1 1 354 ARG HD3 H 26.407 -22.961 11.372 1.00 . A A . 354 ARG HD3 1 1 6 34141 1 1 354 ARG HE H 28.612 -23.670 10.897 1.00 . A A . 354 ARG HE 1 1 6 34142 1 1 354 ARG HG2 H 27.959 -21.420 9.718 1.00 . A A . 354 ARG HG2 1 1 6 34143 1 1 354 ARG HG3 H 27.293 -20.232 10.842 1.00 . A A . 354 ARG HG3 1 1 6 34144 1 1 354 ARG HH11 H 28.473 -21.219 13.388 1.00 . A A . 354 ARG HH11 1 1 6 34145 1 1 354 ARG HH12 H 30.059 -21.572 13.985 1.00 . A A . 354 ARG HH12 1 1 6 34146 1 1 354 ARG HH21 H 30.698 -24.115 11.682 1.00 . A A . 354 ARG HH21 1 1 6 34147 1 1 354 ARG HH22 H 31.319 -23.206 13.020 1.00 . A A . 354 ARG HH22 1 1 6 34148 1 1 354 ARG N N 25.863 -19.011 8.683 1.00 . A A . 354 ARG N 1 1 6 34149 1 1 354 ARG NE N 28.478 -22.961 11.558 1.00 . A A . 354 ARG NE 1 1 6 34150 1 1 354 ARG NH1 N 29.318 -21.753 13.340 1.00 . A A . 354 ARG NH1 1 1 6 34151 1 1 354 ARG NH2 N 30.584 -23.399 12.370 1.00 . A A . 354 ARG NH2 1 1 6 34152 1 1 354 ARG O O 24.029 -21.851 7.706 1.00 . A A . 354 ARG O 1 1 6 34153 1 1 355 GLN C C 23.423 -19.548 4.313 1.00 . A A . 355 GLN C 1 1 6 34154 1 1 355 GLN CA C 23.160 -20.150 5.692 1.00 . A A . 355 GLN CA 1 1 6 34155 1 1 355 GLN CB C 21.879 -19.564 6.290 1.00 . A A . 355 GLN CB 1 1 6 34156 1 1 355 GLN CD C 20.911 -21.736 7.149 1.00 . A A . 355 GLN CD 1 1 6 34157 1 1 355 GLN CG C 20.702 -20.527 6.264 1.00 . A A . 355 GLN CG 1 1 6 34158 1 1 355 GLN H H 24.820 -19.096 6.483 1.00 . A A . 355 GLN H 1 1 6 34159 1 1 355 GLN HA H 23.042 -21.215 5.584 1.00 . A A . 355 GLN HA 1 1 6 34160 1 1 355 GLN HB2 H 22.068 -19.287 7.316 1.00 . A A . 355 GLN HB2 1 1 6 34161 1 1 355 GLN HB3 H 21.605 -18.682 5.733 1.00 . A A . 355 GLN HB3 1 1 6 34162 1 1 355 GLN HE21 H 21.914 -22.653 5.700 1.00 . A A . 355 GLN HE21 1 1 6 34163 1 1 355 GLN HE22 H 21.745 -23.538 7.175 1.00 . A A . 355 GLN HE22 1 1 6 34164 1 1 355 GLN HG2 H 19.821 -20.007 6.601 1.00 . A A . 355 GLN HG2 1 1 6 34165 1 1 355 GLN HG3 H 20.553 -20.864 5.248 1.00 . A A . 355 GLN HG3 1 1 6 34166 1 1 355 GLN N N 24.294 -19.918 6.583 1.00 . A A . 355 GLN N 1 1 6 34167 1 1 355 GLN NE2 N 21.591 -22.744 6.622 1.00 . A A . 355 GLN NE2 1 1 6 34168 1 1 355 GLN O O 23.630 -18.342 4.181 1.00 . A A . 355 GLN O 1 1 6 34169 1 1 355 GLN OE1 O 20.462 -21.769 8.294 1.00 . A A . 355 GLN OE1 1 1 6 34170 1 1 356 THR C C 22.362 -19.788 1.155 1.00 . A A . 356 THR C 1 1 6 34171 1 1 356 THR CA C 23.665 -19.945 1.923 1.00 . A A . 356 THR CA 1 1 6 34172 1 1 356 THR CB C 24.569 -20.934 1.187 1.00 . A A . 356 THR CB 1 1 6 34173 1 1 356 THR CG2 C 25.158 -20.365 -0.084 1.00 . A A . 356 THR CG2 1 1 6 34174 1 1 356 THR H H 23.251 -21.347 3.450 1.00 . A A . 356 THR H 1 1 6 34175 1 1 356 THR HA H 24.159 -18.987 1.973 1.00 . A A . 356 THR HA 1 1 6 34176 1 1 356 THR HB H 23.986 -21.805 0.920 1.00 . A A . 356 THR HB 1 1 6 34177 1 1 356 THR HG1 H 26.214 -21.942 1.520 1.00 . A A . 356 THR HG1 1 1 6 34178 1 1 356 THR HG21 H 26.133 -19.954 0.124 1.00 . A A . 356 THR HG21 1 1 6 34179 1 1 356 THR HG22 H 24.512 -19.586 -0.462 1.00 . A A . 356 THR HG22 1 1 6 34180 1 1 356 THR HG23 H 25.247 -21.151 -0.821 1.00 . A A . 356 THR HG23 1 1 6 34181 1 1 356 THR N N 23.419 -20.396 3.287 1.00 . A A . 356 THR N 1 1 6 34182 1 1 356 THR O O 21.483 -20.642 1.228 1.00 . A A . 356 THR O 1 1 6 34183 1 1 356 THR OG1 O 25.642 -21.350 2.013 1.00 . A A . 356 THR OG1 1 1 6 34184 1 1 357 VAL C C 20.764 -19.566 -1.355 1.00 . A A . 357 VAL C 1 1 6 34185 1 1 357 VAL CA C 21.068 -18.422 -0.393 1.00 . A A . 357 VAL CA 1 1 6 34186 1 1 357 VAL CB C 21.218 -17.123 -1.203 1.00 . A A . 357 VAL CB 1 1 6 34187 1 1 357 VAL CG1 C 21.074 -15.900 -0.306 1.00 . A A . 357 VAL CG1 1 1 6 34188 1 1 357 VAL CG2 C 22.541 -17.098 -1.946 1.00 . A A . 357 VAL CG2 1 1 6 34189 1 1 357 VAL H H 23.000 -18.060 0.378 1.00 . A A . 357 VAL H 1 1 6 34190 1 1 357 VAL HA H 20.236 -18.302 0.284 1.00 . A A . 357 VAL HA 1 1 6 34191 1 1 357 VAL HB H 20.434 -17.095 -1.935 1.00 . A A . 357 VAL HB 1 1 6 34192 1 1 357 VAL HG11 H 21.781 -15.962 0.507 1.00 . A A . 357 VAL HG11 1 1 6 34193 1 1 357 VAL HG12 H 20.072 -15.861 0.095 1.00 . A A . 357 VAL HG12 1 1 6 34194 1 1 357 VAL HG13 H 21.263 -15.006 -0.884 1.00 . A A . 357 VAL HG13 1 1 6 34195 1 1 357 VAL HG21 H 22.724 -18.067 -2.386 1.00 . A A . 357 VAL HG21 1 1 6 34196 1 1 357 VAL HG22 H 23.338 -16.854 -1.261 1.00 . A A . 357 VAL HG22 1 1 6 34197 1 1 357 VAL HG23 H 22.496 -16.352 -2.727 1.00 . A A . 357 VAL HG23 1 1 6 34198 1 1 357 VAL N N 22.255 -18.696 0.405 1.00 . A A . 357 VAL N 1 1 6 34199 1 1 357 VAL O O 19.622 -19.762 -1.760 1.00 . A A . 357 VAL O 1 1 6 34200 1 1 358 ASP C C 20.706 -22.500 -2.125 1.00 . A A . 358 ASP C 1 1 6 34201 1 1 358 ASP CA C 21.635 -21.416 -2.676 1.00 . A A . 358 ASP CA 1 1 6 34202 1 1 358 ASP CB C 23.003 -22.015 -2.999 1.00 . A A . 358 ASP CB 1 1 6 34203 1 1 358 ASP CG C 23.021 -22.765 -4.317 1.00 . A A . 358 ASP CG 1 1 6 34204 1 1 358 ASP H H 22.691 -20.094 -1.389 1.00 . A A . 358 ASP H 1 1 6 34205 1 1 358 ASP HA H 21.204 -21.021 -3.586 1.00 . A A . 358 ASP HA 1 1 6 34206 1 1 358 ASP HB2 H 23.732 -21.221 -3.052 1.00 . A A . 358 ASP HB2 1 1 6 34207 1 1 358 ASP HB3 H 23.283 -22.698 -2.211 1.00 . A A . 358 ASP HB3 1 1 6 34208 1 1 358 ASP N N 21.797 -20.306 -1.737 1.00 . A A . 358 ASP N 1 1 6 34209 1 1 358 ASP O O 19.684 -22.821 -2.730 1.00 . A A . 358 ASP O 1 1 6 34210 1 1 358 ASP OD1 O 22.268 -23.752 -4.452 1.00 . A A . 358 ASP OD1 1 1 6 34211 1 1 358 ASP OD2 O 23.796 -22.368 -5.215 1.00 . A A . 358 ASP OD2 1 1 6 34212 1 1 359 GLU C C 19.088 -23.473 0.426 1.00 . A A . 359 GLU C 1 1 6 34213 1 1 359 GLU CA C 20.242 -24.094 -0.354 1.00 . A A . 359 GLU CA 1 1 6 34214 1 1 359 GLU CB C 21.093 -24.980 0.566 1.00 . A A . 359 GLU CB 1 1 6 34215 1 1 359 GLU CD C 22.872 -25.004 2.353 1.00 . A A . 359 GLU CD 1 1 6 34216 1 1 359 GLU CG C 21.728 -24.234 1.727 1.00 . A A . 359 GLU CG 1 1 6 34217 1 1 359 GLU H H 21.877 -22.764 -0.529 1.00 . A A . 359 GLU H 1 1 6 34218 1 1 359 GLU HA H 19.833 -24.706 -1.144 1.00 . A A . 359 GLU HA 1 1 6 34219 1 1 359 GLU HB2 H 20.467 -25.760 0.971 1.00 . A A . 359 GLU HB2 1 1 6 34220 1 1 359 GLU HB3 H 21.882 -25.433 -0.017 1.00 . A A . 359 GLU HB3 1 1 6 34221 1 1 359 GLU HG2 H 22.105 -23.287 1.370 1.00 . A A . 359 GLU HG2 1 1 6 34222 1 1 359 GLU HG3 H 20.976 -24.060 2.482 1.00 . A A . 359 GLU HG3 1 1 6 34223 1 1 359 GLU N N 21.059 -23.060 -0.973 1.00 . A A . 359 GLU N 1 1 6 34224 1 1 359 GLU O O 17.951 -23.943 0.367 1.00 . A A . 359 GLU O 1 1 6 34225 1 1 359 GLU OE1 O 23.464 -25.858 1.659 1.00 . A A . 359 GLU OE1 1 1 6 34226 1 1 359 GLU OE2 O 23.174 -24.756 3.538 1.00 . A A . 359 GLU OE2 1 1 6 34227 1 1 360 ALA C C 17.222 -21.222 1.168 1.00 . A A . 360 ALA C 1 1 6 34228 1 1 360 ALA CA C 18.404 -21.730 1.988 1.00 . A A . 360 ALA CA 1 1 6 34229 1 1 360 ALA CB C 19.048 -20.579 2.747 1.00 . A A . 360 ALA CB 1 1 6 34230 1 1 360 ALA H H 20.327 -22.104 1.183 1.00 . A A . 360 ALA H 1 1 6 34231 1 1 360 ALA HA H 18.038 -22.439 2.716 1.00 . A A . 360 ALA HA 1 1 6 34232 1 1 360 ALA HB1 H 18.338 -19.774 2.854 1.00 . A A . 360 ALA HB1 1 1 6 34233 1 1 360 ALA HB2 H 19.909 -20.226 2.204 1.00 . A A . 360 ALA HB2 1 1 6 34234 1 1 360 ALA HB3 H 19.353 -20.921 3.725 1.00 . A A . 360 ALA HB3 1 1 6 34235 1 1 360 ALA N N 19.399 -22.419 1.171 1.00 . A A . 360 ALA N 1 1 6 34236 1 1 360 ALA O O 16.072 -21.423 1.550 1.00 . A A . 360 ALA O 1 1 6 34237 1 1 361 LEU C C 15.826 -21.055 -1.698 1.00 . A A . 361 LEU C 1 1 6 34238 1 1 361 LEU CA C 16.440 -19.996 -0.788 1.00 . A A . 361 LEU CA 1 1 6 34239 1 1 361 LEU CB C 16.970 -18.831 -1.625 1.00 . A A . 361 LEU CB 1 1 6 34240 1 1 361 LEU CD1 C 18.234 -16.673 -1.745 1.00 . A A . 361 LEU CD1 1 1 6 34241 1 1 361 LEU CD2 C 16.687 -17.106 0.146 1.00 . A A . 361 LEU CD2 1 1 6 34242 1 1 361 LEU CG C 17.657 -17.732 -0.825 1.00 . A A . 361 LEU CG 1 1 6 34243 1 1 361 LEU H H 18.437 -20.400 -0.195 1.00 . A A . 361 LEU H 1 1 6 34244 1 1 361 LEU HA H 15.666 -19.623 -0.134 1.00 . A A . 361 LEU HA 1 1 6 34245 1 1 361 LEU HB2 H 17.673 -19.216 -2.346 1.00 . A A . 361 LEU HB2 1 1 6 34246 1 1 361 LEU HB3 H 16.140 -18.389 -2.156 1.00 . A A . 361 LEU HB3 1 1 6 34247 1 1 361 LEU HD11 H 17.459 -16.292 -2.395 1.00 . A A . 361 LEU HD11 1 1 6 34248 1 1 361 LEU HD12 H 19.020 -17.106 -2.340 1.00 . A A . 361 LEU HD12 1 1 6 34249 1 1 361 LEU HD13 H 18.634 -15.864 -1.152 1.00 . A A . 361 LEU HD13 1 1 6 34250 1 1 361 LEU HD21 H 17.232 -16.491 0.846 1.00 . A A . 361 LEU HD21 1 1 6 34251 1 1 361 LEU HD22 H 16.160 -17.881 0.681 1.00 . A A . 361 LEU HD22 1 1 6 34252 1 1 361 LEU HD23 H 15.981 -16.495 -0.398 1.00 . A A . 361 LEU HD23 1 1 6 34253 1 1 361 LEU HG H 18.466 -18.163 -0.257 1.00 . A A . 361 LEU HG 1 1 6 34254 1 1 361 LEU N N 17.501 -20.546 0.057 1.00 . A A . 361 LEU N 1 1 6 34255 1 1 361 LEU O O 14.609 -21.099 -1.868 1.00 . A A . 361 LEU O 1 1 6 34256 1 1 362 LYS C C 15.362 -23.989 -2.452 1.00 . A A . 362 LYS C 1 1 6 34257 1 1 362 LYS CA C 16.185 -22.942 -3.191 1.00 . A A . 362 LYS CA 1 1 6 34258 1 1 362 LYS CB C 17.359 -23.600 -3.912 1.00 . A A . 362 LYS CB 1 1 6 34259 1 1 362 LYS CD C 17.149 -23.533 -6.418 1.00 . A A . 362 LYS CD 1 1 6 34260 1 1 362 LYS CE C 16.097 -23.847 -7.470 1.00 . A A . 362 LYS CE 1 1 6 34261 1 1 362 LYS CG C 16.954 -24.369 -5.161 1.00 . A A . 362 LYS CG 1 1 6 34262 1 1 362 LYS H H 17.628 -21.810 -2.127 1.00 . A A . 362 LYS H 1 1 6 34263 1 1 362 LYS HA H 15.553 -22.478 -3.918 1.00 . A A . 362 LYS HA 1 1 6 34264 1 1 362 LYS HB2 H 18.064 -22.833 -4.199 1.00 . A A . 362 LYS HB2 1 1 6 34265 1 1 362 LYS HB3 H 17.843 -24.283 -3.231 1.00 . A A . 362 LYS HB3 1 1 6 34266 1 1 362 LYS HD2 H 17.079 -22.489 -6.156 1.00 . A A . 362 LYS HD2 1 1 6 34267 1 1 362 LYS HD3 H 18.127 -23.739 -6.827 1.00 . A A . 362 LYS HD3 1 1 6 34268 1 1 362 LYS HE2 H 15.450 -24.625 -7.094 1.00 . A A . 362 LYS HE2 1 1 6 34269 1 1 362 LYS HE3 H 15.515 -22.955 -7.656 1.00 . A A . 362 LYS HE3 1 1 6 34270 1 1 362 LYS HG2 H 17.558 -25.261 -5.237 1.00 . A A . 362 LYS HG2 1 1 6 34271 1 1 362 LYS HG3 H 15.912 -24.643 -5.082 1.00 . A A . 362 LYS HG3 1 1 6 34272 1 1 362 LYS HZ1 H 16.428 -25.285 -8.953 1.00 . A A . 362 LYS HZ1 1 1 6 34273 1 1 362 LYS HZ2 H 17.747 -24.259 -8.693 1.00 . A A . 362 LYS HZ2 1 1 6 34274 1 1 362 LYS HZ3 H 16.396 -23.697 -9.537 1.00 . A A . 362 LYS HZ3 1 1 6 34275 1 1 362 LYS N N 16.665 -21.897 -2.291 1.00 . A A . 362 LYS N 1 1 6 34276 1 1 362 LYS NZ N 16.710 -24.303 -8.753 1.00 . A A . 362 LYS NZ 1 1 6 34277 1 1 362 LYS O O 14.214 -24.252 -2.808 1.00 . A A . 362 LYS O 1 1 6 34278 1 1 363 ASP C C 14.006 -25.032 0.015 1.00 . A A . 363 ASP C 1 1 6 34279 1 1 363 ASP CA C 15.262 -25.602 -0.649 1.00 . A A . 363 ASP CA 1 1 6 34280 1 1 363 ASP CB C 16.211 -26.190 0.397 1.00 . A A . 363 ASP CB 1 1 6 34281 1 1 363 ASP CG C 15.819 -27.597 0.812 1.00 . A A . 363 ASP CG 1 1 6 34282 1 1 363 ASP H H 16.867 -24.333 -1.190 1.00 . A A . 363 ASP H 1 1 6 34283 1 1 363 ASP HA H 14.966 -26.389 -1.328 1.00 . A A . 363 ASP HA 1 1 6 34284 1 1 363 ASP HB2 H 17.209 -26.222 -0.015 1.00 . A A . 363 ASP HB2 1 1 6 34285 1 1 363 ASP HB3 H 16.209 -25.558 1.274 1.00 . A A . 363 ASP HB3 1 1 6 34286 1 1 363 ASP N N 15.950 -24.583 -1.428 1.00 . A A . 363 ASP N 1 1 6 34287 1 1 363 ASP O O 12.968 -25.692 0.061 1.00 . A A . 363 ASP O 1 1 6 34288 1 1 363 ASP OD1 O 14.608 -27.904 0.808 1.00 . A A . 363 ASP OD1 1 1 6 34289 1 1 363 ASP OD2 O 16.724 -28.394 1.137 1.00 . A A . 363 ASP OD2 1 1 6 34290 1 1 364 ALA C C 11.744 -23.072 0.255 1.00 . A A . 364 ALA C 1 1 6 34291 1 1 364 ALA CA C 12.964 -23.153 1.175 1.00 . A A . 364 ALA CA 1 1 6 34292 1 1 364 ALA CB C 13.350 -21.761 1.649 1.00 . A A . 364 ALA CB 1 1 6 34293 1 1 364 ALA H H 14.954 -23.321 0.452 1.00 . A A . 364 ALA H 1 1 6 34294 1 1 364 ALA HA H 12.704 -23.740 2.044 1.00 . A A . 364 ALA HA 1 1 6 34295 1 1 364 ALA HB1 H 13.751 -21.819 2.649 1.00 . A A . 364 ALA HB1 1 1 6 34296 1 1 364 ALA HB2 H 12.478 -21.124 1.646 1.00 . A A . 364 ALA HB2 1 1 6 34297 1 1 364 ALA HB3 H 14.094 -21.350 0.984 1.00 . A A . 364 ALA HB3 1 1 6 34298 1 1 364 ALA N N 14.101 -23.802 0.520 1.00 . A A . 364 ALA N 1 1 6 34299 1 1 364 ALA O O 10.605 -23.145 0.718 1.00 . A A . 364 ALA O 1 1 6 34300 1 1 365 GLN C C 10.142 -24.138 -2.136 1.00 . A A . 365 GLN C 1 1 6 34301 1 1 365 GLN CA C 10.893 -22.817 -2.017 1.00 . A A . 365 GLN CA 1 1 6 34302 1 1 365 GLN CB C 11.430 -22.407 -3.392 1.00 . A A . 365 GLN CB 1 1 6 34303 1 1 365 GLN CD C 9.604 -22.883 -5.083 1.00 . A A . 365 GLN CD 1 1 6 34304 1 1 365 GLN CG C 10.370 -21.823 -4.318 1.00 . A A . 365 GLN CG 1 1 6 34305 1 1 365 GLN H H 12.911 -22.856 -1.356 1.00 . A A . 365 GLN H 1 1 6 34306 1 1 365 GLN HA H 10.209 -22.060 -1.667 1.00 . A A . 365 GLN HA 1 1 6 34307 1 1 365 GLN HB2 H 12.206 -21.667 -3.259 1.00 . A A . 365 GLN HB2 1 1 6 34308 1 1 365 GLN HB3 H 11.852 -23.276 -3.871 1.00 . A A . 365 GLN HB3 1 1 6 34309 1 1 365 GLN HE21 H 7.900 -22.291 -4.244 1.00 . A A . 365 GLN HE21 1 1 6 34310 1 1 365 GLN HE22 H 7.775 -23.613 -5.352 1.00 . A A . 365 GLN HE22 1 1 6 34311 1 1 365 GLN HG2 H 9.669 -21.250 -3.729 1.00 . A A . 365 GLN HG2 1 1 6 34312 1 1 365 GLN HG3 H 10.856 -21.175 -5.030 1.00 . A A . 365 GLN HG3 1 1 6 34313 1 1 365 GLN N N 11.984 -22.914 -1.045 1.00 . A A . 365 GLN N 1 1 6 34314 1 1 365 GLN NE2 N 8.294 -22.933 -4.873 1.00 . A A . 365 GLN NE2 1 1 6 34315 1 1 365 GLN O O 8.922 -24.156 -2.302 1.00 . A A . 365 GLN O 1 1 6 34316 1 1 365 GLN OE1 O 10.183 -23.643 -5.859 1.00 . A A . 365 GLN OE1 1 1 6 34317 1 1 366 THR C C 9.601 -26.970 -0.855 1.00 . A A . 366 THR C 1 1 6 34318 1 1 366 THR CA C 10.281 -26.567 -2.162 1.00 . A A . 366 THR CA 1 1 6 34319 1 1 366 THR CB C 11.349 -27.591 -2.537 1.00 . A A . 366 THR CB 1 1 6 34320 1 1 366 THR CG2 C 11.788 -27.489 -3.982 1.00 . A A . 366 THR CG2 1 1 6 34321 1 1 366 THR H H 11.844 -25.157 -1.929 1.00 . A A . 366 THR H 1 1 6 34322 1 1 366 THR HA H 9.537 -26.534 -2.945 1.00 . A A . 366 THR HA 1 1 6 34323 1 1 366 THR HB H 10.954 -28.584 -2.381 1.00 . A A . 366 THR HB 1 1 6 34324 1 1 366 THR HG1 H 12.652 -28.244 -1.231 1.00 . A A . 366 THR HG1 1 1 6 34325 1 1 366 THR HG21 H 12.046 -26.463 -4.207 1.00 . A A . 366 THR HG21 1 1 6 34326 1 1 366 THR HG22 H 10.983 -27.810 -4.625 1.00 . A A . 366 THR HG22 1 1 6 34327 1 1 366 THR HG23 H 12.649 -28.119 -4.144 1.00 . A A . 366 THR HG23 1 1 6 34328 1 1 366 THR N N 10.877 -25.238 -2.057 1.00 . A A . 366 THR N 1 1 6 34329 1 1 366 THR O O 8.630 -27.723 -0.855 1.00 . A A . 366 THR O 1 1 6 34330 1 1 366 THR OG1 O 12.499 -27.435 -1.724 1.00 . A A . 366 THR OG1 1 1 6 34331 1 1 367 ARG C C 8.243 -26.029 1.801 1.00 . A A . 367 ARG C 1 1 6 34332 1 1 367 ARG CA C 9.553 -26.781 1.569 1.00 . A A . 367 ARG CA 1 1 6 34333 1 1 367 ARG CB C 10.553 -26.431 2.672 1.00 . A A . 367 ARG CB 1 1 6 34334 1 1 367 ARG CD C 12.182 -27.260 4.404 1.00 . A A . 367 ARG CD 1 1 6 34335 1 1 367 ARG CG C 11.150 -27.651 3.357 1.00 . A A . 367 ARG CG 1 1 6 34336 1 1 367 ARG CZ C 11.295 -26.553 6.599 1.00 . A A . 367 ARG CZ 1 1 6 34337 1 1 367 ARG H H 10.897 -25.876 0.203 1.00 . A A . 367 ARG H 1 1 6 34338 1 1 367 ARG HA H 9.355 -27.842 1.601 1.00 . A A . 367 ARG HA 1 1 6 34339 1 1 367 ARG HB2 H 11.359 -25.856 2.239 1.00 . A A . 367 ARG HB2 1 1 6 34340 1 1 367 ARG HB3 H 10.054 -25.832 3.419 1.00 . A A . 367 ARG HB3 1 1 6 34341 1 1 367 ARG HD2 H 13.079 -27.839 4.238 1.00 . A A . 367 ARG HD2 1 1 6 34342 1 1 367 ARG HD3 H 12.409 -26.210 4.293 1.00 . A A . 367 ARG HD3 1 1 6 34343 1 1 367 ARG HE H 11.710 -28.434 6.080 1.00 . A A . 367 ARG HE 1 1 6 34344 1 1 367 ARG HG2 H 10.355 -28.205 3.837 1.00 . A A . 367 ARG HG2 1 1 6 34345 1 1 367 ARG HG3 H 11.625 -28.274 2.611 1.00 . A A . 367 ARG HG3 1 1 6 34346 1 1 367 ARG HH11 H 11.547 -25.032 5.290 1.00 . A A . 367 ARG HH11 1 1 6 34347 1 1 367 ARG HH12 H 10.949 -24.580 6.851 1.00 . A A . 367 ARG HH12 1 1 6 34348 1 1 367 ARG HH21 H 10.921 -27.826 8.122 1.00 . A A . 367 ARG HH21 1 1 6 34349 1 1 367 ARG HH22 H 10.593 -26.157 8.453 1.00 . A A . 367 ARG HH22 1 1 6 34350 1 1 367 ARG N N 10.118 -26.468 0.260 1.00 . A A . 367 ARG N 1 1 6 34351 1 1 367 ARG NE N 11.710 -27.506 5.765 1.00 . A A . 367 ARG NE 1 1 6 34352 1 1 367 ARG NH1 N 11.261 -25.284 6.214 1.00 . A A . 367 ARG NH1 1 1 6 34353 1 1 367 ARG NH2 N 10.904 -26.872 7.825 1.00 . A A . 367 ARG NH2 1 1 6 34354 1 1 367 ARG O O 7.329 -26.542 2.450 1.00 . A A . 367 ARG O 1 1 6 34355 1 1 368 ILE C C 5.804 -24.508 0.616 1.00 . A A . 368 ILE C 1 1 6 34356 1 1 368 ILE CA C 6.972 -23.984 1.450 1.00 . A A . 368 ILE CA 1 1 6 34357 1 1 368 ILE CB C 7.245 -22.512 1.084 1.00 . A A . 368 ILE CB 1 1 6 34358 1 1 368 ILE CD1 C 7.974 -20.975 -0.810 1.00 . A A . 368 ILE CD1 1 1 6 34359 1 1 368 ILE CG1 C 7.790 -22.401 -0.342 1.00 . A A . 368 ILE CG1 1 1 6 34360 1 1 368 ILE CG2 C 8.217 -21.895 2.077 1.00 . A A . 368 ILE CG2 1 1 6 34361 1 1 368 ILE H H 8.928 -24.450 0.786 1.00 . A A . 368 ILE H 1 1 6 34362 1 1 368 ILE HA H 6.692 -24.022 2.493 1.00 . A A . 368 ILE HA 1 1 6 34363 1 1 368 ILE HB H 6.314 -21.970 1.148 1.00 . A A . 368 ILE HB 1 1 6 34364 1 1 368 ILE HD11 H 7.957 -20.947 -1.890 1.00 . A A . 368 ILE HD11 1 1 6 34365 1 1 368 ILE HD12 H 8.923 -20.599 -0.455 1.00 . A A . 368 ILE HD12 1 1 6 34366 1 1 368 ILE HD13 H 7.175 -20.362 -0.419 1.00 . A A . 368 ILE HD13 1 1 6 34367 1 1 368 ILE HG12 H 8.751 -22.889 -0.393 1.00 . A A . 368 ILE HG12 1 1 6 34368 1 1 368 ILE HG13 H 7.106 -22.887 -1.022 1.00 . A A . 368 ILE HG13 1 1 6 34369 1 1 368 ILE HG21 H 7.663 -21.414 2.871 1.00 . A A . 368 ILE HG21 1 1 6 34370 1 1 368 ILE HG22 H 8.830 -21.163 1.573 1.00 . A A . 368 ILE HG22 1 1 6 34371 1 1 368 ILE HG23 H 8.847 -22.668 2.494 1.00 . A A . 368 ILE HG23 1 1 6 34372 1 1 368 ILE N N 8.163 -24.808 1.284 1.00 . A A . 368 ILE N 1 1 6 34373 1 1 368 ILE O O 4.667 -24.541 1.082 1.00 . A A . 368 ILE O 1 1 6 34374 1 1 369 THR C C 4.364 -26.657 -0.889 1.00 . A A . 369 THR C 1 1 6 34375 1 1 369 THR CA C 5.056 -25.443 -1.505 1.00 . A A . 369 THR CA 1 1 6 34376 1 1 369 THR CB C 5.664 -25.818 -2.856 1.00 . A A . 369 THR CB 1 1 6 34377 1 1 369 THR CG2 C 6.758 -26.857 -2.738 1.00 . A A . 369 THR CG2 1 1 6 34378 1 1 369 THR H H 7.016 -24.871 -0.933 1.00 . A A . 369 THR H 1 1 6 34379 1 1 369 THR HA H 4.322 -24.665 -1.655 1.00 . A A . 369 THR HA 1 1 6 34380 1 1 369 THR HB H 6.098 -24.933 -3.300 1.00 . A A . 369 THR HB 1 1 6 34381 1 1 369 THR HG1 H 4.878 -27.217 -3.994 1.00 . A A . 369 THR HG1 1 1 6 34382 1 1 369 THR HG21 H 7.214 -26.780 -1.765 1.00 . A A . 369 THR HG21 1 1 6 34383 1 1 369 THR HG22 H 7.503 -26.685 -3.501 1.00 . A A . 369 THR HG22 1 1 6 34384 1 1 369 THR HG23 H 6.337 -27.843 -2.863 1.00 . A A . 369 THR HG23 1 1 6 34385 1 1 369 THR N N 6.090 -24.919 -0.615 1.00 . A A . 369 THR N 1 1 6 34386 1 1 369 THR O O 3.204 -26.939 -1.187 1.00 . A A . 369 THR O 1 1 6 34387 1 1 369 THR OG1 O 4.668 -26.317 -3.739 1.00 . A A . 369 THR OG1 1 1 6 34388 1 1 370 LYS C C 5.017 -28.634 2.081 1.00 . A A . 370 LYS C 1 1 6 34389 1 1 370 LYS CA C 4.544 -28.554 0.631 1.00 . A A . 370 LYS CA 1 1 6 34390 1 1 370 LYS CB C 4.954 -29.819 -0.124 1.00 . A A . 370 LYS CB 1 1 6 34391 1 1 370 LYS CD C 6.834 -31.398 -0.682 1.00 . A A . 370 LYS CD 1 1 6 34392 1 1 370 LYS CE C 7.860 -31.997 0.268 1.00 . A A . 370 LYS CE 1 1 6 34393 1 1 370 LYS CG C 6.460 -29.982 -0.271 1.00 . A A . 370 LYS CG 1 1 6 34394 1 1 370 LYS H H 6.004 -27.096 0.169 1.00 . A A . 370 LYS H 1 1 6 34395 1 1 370 LYS HA H 3.468 -28.474 0.622 1.00 . A A . 370 LYS HA 1 1 6 34396 1 1 370 LYS HB2 H 4.568 -30.678 0.404 1.00 . A A . 370 LYS HB2 1 1 6 34397 1 1 370 LYS HB3 H 4.517 -29.789 -1.113 1.00 . A A . 370 LYS HB3 1 1 6 34398 1 1 370 LYS HD2 H 5.948 -32.013 -0.672 1.00 . A A . 370 LYS HD2 1 1 6 34399 1 1 370 LYS HD3 H 7.249 -31.374 -1.679 1.00 . A A . 370 LYS HD3 1 1 6 34400 1 1 370 LYS HE2 H 8.616 -32.504 -0.313 1.00 . A A . 370 LYS HE2 1 1 6 34401 1 1 370 LYS HE3 H 8.318 -31.198 0.833 1.00 . A A . 370 LYS HE3 1 1 6 34402 1 1 370 LYS HG2 H 6.816 -29.295 -1.024 1.00 . A A . 370 LYS HG2 1 1 6 34403 1 1 370 LYS HG3 H 6.930 -29.757 0.673 1.00 . A A . 370 LYS HG3 1 1 6 34404 1 1 370 LYS HZ1 H 7.983 -33.521 1.691 1.00 . A A . 370 LYS HZ1 1 1 6 34405 1 1 370 LYS HZ2 H 6.614 -33.616 0.702 1.00 . A A . 370 LYS HZ2 1 1 6 34406 1 1 370 LYS HZ3 H 6.688 -32.460 1.934 1.00 . A A . 370 LYS HZ3 1 1 6 34407 1 1 370 LYS N N 5.085 -27.371 -0.028 1.00 . A A . 370 LYS N 1 1 6 34408 1 1 370 LYS NZ N 7.243 -32.967 1.214 1.00 . A A . 370 LYS NZ 1 1 6 34409 1 1 370 LYS O O 4.177 -28.453 2.984 1.00 . A A . 370 LYS O 1 1 6 34410 1 1 370 LYS OXT O 6.224 -28.875 2.301 1.00 . A A . 370 LYS OXT 1 1 7 34411 1 1 1 LYS C C -36.655 -6.300 4.349 1.00 . A A . 1 LYS C 1 1 7 34412 1 1 1 LYS CA C -37.371 -7.635 4.552 1.00 . A A . 1 LYS CA 1 1 7 34413 1 1 1 LYS CB C -36.613 -8.484 5.577 1.00 . A A . 1 LYS CB 1 1 7 34414 1 1 1 LYS CD C -38.198 -9.657 7.127 1.00 . A A . 1 LYS CD 1 1 7 34415 1 1 1 LYS CE C -37.442 -10.956 7.342 1.00 . A A . 1 LYS CE 1 1 7 34416 1 1 1 LYS CG C -37.248 -8.485 6.956 1.00 . A A . 1 LYS CG 1 1 7 34417 1 1 1 LYS H1 H -37.103 -9.357 3.435 1.00 . A A . 1 LYS H1 1 1 7 34418 1 1 1 LYS H2 H -36.905 -7.896 2.560 1.00 . A A . 1 LYS H2 1 1 7 34419 1 1 1 LYS H3 H -38.475 -8.425 3.000 1.00 . A A . 1 LYS H3 1 1 7 34420 1 1 1 LYS HA H -38.371 -7.449 4.915 1.00 . A A . 1 LYS HA 1 1 7 34421 1 1 1 LYS HB2 H -36.574 -9.503 5.226 1.00 . A A . 1 LYS HB2 1 1 7 34422 1 1 1 LYS HB3 H -35.606 -8.106 5.671 1.00 . A A . 1 LYS HB3 1 1 7 34423 1 1 1 LYS HD2 H -38.829 -9.475 7.984 1.00 . A A . 1 LYS HD2 1 1 7 34424 1 1 1 LYS HD3 H -38.809 -9.749 6.239 1.00 . A A . 1 LYS HD3 1 1 7 34425 1 1 1 LYS HE2 H -38.147 -11.774 7.342 1.00 . A A . 1 LYS HE2 1 1 7 34426 1 1 1 LYS HE3 H -36.738 -11.087 6.533 1.00 . A A . 1 LYS HE3 1 1 7 34427 1 1 1 LYS HG2 H -36.468 -8.556 7.699 1.00 . A A . 1 LYS HG2 1 1 7 34428 1 1 1 LYS HG3 H -37.796 -7.565 7.093 1.00 . A A . 1 LYS HG3 1 1 7 34429 1 1 1 LYS HZ1 H -37.313 -10.593 9.394 1.00 . A A . 1 LYS HZ1 1 1 7 34430 1 1 1 LYS HZ2 H -35.861 -10.348 8.561 1.00 . A A . 1 LYS HZ2 1 1 7 34431 1 1 1 LYS HZ3 H -36.399 -11.921 8.873 1.00 . A A . 1 LYS HZ3 1 1 7 34432 1 1 1 LYS N N -37.471 -8.397 3.273 1.00 . A A . 1 LYS N 1 1 7 34433 1 1 1 LYS NZ N -36.702 -10.955 8.633 1.00 . A A . 1 LYS NZ 1 1 7 34434 1 1 1 LYS O O -35.479 -6.267 3.987 1.00 . A A . 1 LYS O 1 1 7 34435 1 1 2 THR C C -36.501 -3.233 5.794 1.00 . A A . 2 THR C 1 1 7 34436 1 1 2 THR CA C -36.780 -3.869 4.434 1.00 . A A . 2 THR CA 1 1 7 34437 1 1 2 THR CB C -37.695 -2.964 3.602 1.00 . A A . 2 THR CB 1 1 7 34438 1 1 2 THR CG2 C -39.086 -2.797 4.181 1.00 . A A . 2 THR CG2 1 1 7 34439 1 1 2 THR H H -38.298 -5.283 4.878 1.00 . A A . 2 THR H 1 1 7 34440 1 1 2 THR HA H -35.839 -3.986 3.913 1.00 . A A . 2 THR HA 1 1 7 34441 1 1 2 THR HB H -37.799 -3.388 2.614 1.00 . A A . 2 THR HB 1 1 7 34442 1 1 2 THR HG1 H -37.117 -1.419 2.545 1.00 . A A . 2 THR HG1 1 1 7 34443 1 1 2 THR HG21 H -39.566 -1.947 3.719 1.00 . A A . 2 THR HG21 1 1 7 34444 1 1 2 THR HG22 H -39.018 -2.636 5.245 1.00 . A A . 2 THR HG22 1 1 7 34445 1 1 2 THR HG23 H -39.666 -3.687 3.989 1.00 . A A . 2 THR HG23 1 1 7 34446 1 1 2 THR N N -37.366 -5.200 4.590 1.00 . A A . 2 THR N 1 1 7 34447 1 1 2 THR O O -37.232 -2.348 6.241 1.00 . A A . 2 THR O 1 1 7 34448 1 1 2 THR OG1 O -37.131 -1.672 3.470 1.00 . A A . 2 THR OG1 1 1 7 34449 1 1 3 GLU C C -33.858 -2.226 7.659 1.00 . A A . 3 GLU C 1 1 7 34450 1 1 3 GLU CA C -35.056 -3.170 7.762 1.00 . A A . 3 GLU CA 1 1 7 34451 1 1 3 GLU CB C -34.725 -4.325 8.712 1.00 . A A . 3 GLU CB 1 1 7 34452 1 1 3 GLU CD C -33.260 -6.336 9.171 1.00 . A A . 3 GLU CD 1 1 7 34453 1 1 3 GLU CG C -33.551 -5.169 8.246 1.00 . A A . 3 GLU CG 1 1 7 34454 1 1 3 GLU H H -34.890 -4.397 6.043 1.00 . A A . 3 GLU H 1 1 7 34455 1 1 3 GLU HA H -35.898 -2.621 8.157 1.00 . A A . 3 GLU HA 1 1 7 34456 1 1 3 GLU HB2 H -34.490 -3.921 9.687 1.00 . A A . 3 GLU HB2 1 1 7 34457 1 1 3 GLU HB3 H -35.590 -4.964 8.795 1.00 . A A . 3 GLU HB3 1 1 7 34458 1 1 3 GLU HG2 H -33.769 -5.555 7.262 1.00 . A A . 3 GLU HG2 1 1 7 34459 1 1 3 GLU HG3 H -32.673 -4.541 8.197 1.00 . A A . 3 GLU HG3 1 1 7 34460 1 1 3 GLU N N -35.434 -3.690 6.451 1.00 . A A . 3 GLU N 1 1 7 34461 1 1 3 GLU O O -32.810 -2.590 7.128 1.00 . A A . 3 GLU O 1 1 7 34462 1 1 3 GLU OE1 O -33.128 -6.109 10.391 1.00 . A A . 3 GLU OE1 1 1 7 34463 1 1 3 GLU OE2 O -33.160 -7.477 8.671 1.00 . A A . 3 GLU OE2 1 1 7 34464 1 1 4 GLU C C -33.061 0.882 9.395 1.00 . A A . 4 GLU C 1 1 7 34465 1 1 4 GLU CA C -32.972 -0.004 8.154 1.00 . A A . 4 GLU CA 1 1 7 34466 1 1 4 GLU CB C -33.092 0.848 6.889 1.00 . A A . 4 GLU CB 1 1 7 34467 1 1 4 GLU CD C -34.394 2.957 6.394 1.00 . A A . 4 GLU CD 1 1 7 34468 1 1 4 GLU CG C -34.467 1.476 6.711 1.00 . A A . 4 GLU CG 1 1 7 34469 1 1 4 GLU H H -34.888 -0.789 8.586 1.00 . A A . 4 GLU H 1 1 7 34470 1 1 4 GLU HA H -32.020 -0.514 8.150 1.00 . A A . 4 GLU HA 1 1 7 34471 1 1 4 GLU HB2 H -32.358 1.640 6.927 1.00 . A A . 4 GLU HB2 1 1 7 34472 1 1 4 GLU HB3 H -32.893 0.226 6.032 1.00 . A A . 4 GLU HB3 1 1 7 34473 1 1 4 GLU HG2 H -34.977 0.976 5.900 1.00 . A A . 4 GLU HG2 1 1 7 34474 1 1 4 GLU HG3 H -35.031 1.344 7.623 1.00 . A A . 4 GLU HG3 1 1 7 34475 1 1 4 GLU N N -34.027 -1.012 8.176 1.00 . A A . 4 GLU N 1 1 7 34476 1 1 4 GLU O O -34.149 1.321 9.767 1.00 . A A . 4 GLU O 1 1 7 34477 1 1 4 GLU OE1 O -33.869 3.717 7.234 1.00 . A A . 4 GLU OE1 1 1 7 34478 1 1 4 GLU OE2 O -34.863 3.356 5.307 1.00 . A A . 4 GLU OE2 1 1 7 34479 1 1 5 GLY C C -30.550 2.417 11.665 1.00 . A A . 5 GLY C 1 1 7 34480 1 1 5 GLY CA C -31.934 1.968 11.235 1.00 . A A . 5 GLY CA 1 1 7 34481 1 1 5 GLY H H -31.083 0.762 9.711 1.00 . A A . 5 GLY H 1 1 7 34482 1 1 5 GLY HA2 H -32.536 2.846 11.043 1.00 . A A . 5 GLY HA2 1 1 7 34483 1 1 5 GLY HA3 H -32.385 1.410 12.041 1.00 . A A . 5 GLY HA3 1 1 7 34484 1 1 5 GLY N N -31.925 1.139 10.042 1.00 . A A . 5 GLY N 1 1 7 34485 1 1 5 GLY O O -30.373 3.552 12.108 1.00 . A A . 5 GLY O 1 1 7 34486 1 1 6 LYS C C -27.192 1.064 11.104 1.00 . A A . 6 LYS C 1 1 7 34487 1 1 6 LYS CA C -28.203 1.848 11.931 1.00 . A A . 6 LYS CA 1 1 7 34488 1 1 6 LYS CB C -27.981 1.544 13.410 1.00 . A A . 6 LYS CB 1 1 7 34489 1 1 6 LYS CD C -26.480 1.747 15.401 1.00 . A A . 6 LYS CD 1 1 7 34490 1 1 6 LYS CE C -26.875 2.998 16.168 1.00 . A A . 6 LYS CE 1 1 7 34491 1 1 6 LYS CG C -26.612 1.966 13.910 1.00 . A A . 6 LYS CG 1 1 7 34492 1 1 6 LYS H H -29.771 0.636 11.191 1.00 . A A . 6 LYS H 1 1 7 34493 1 1 6 LYS HA H -28.047 2.902 11.763 1.00 . A A . 6 LYS HA 1 1 7 34494 1 1 6 LYS HB2 H -28.730 2.061 13.992 1.00 . A A . 6 LYS HB2 1 1 7 34495 1 1 6 LYS HB3 H -28.085 0.480 13.567 1.00 . A A . 6 LYS HB3 1 1 7 34496 1 1 6 LYS HD2 H -27.129 0.934 15.696 1.00 . A A . 6 LYS HD2 1 1 7 34497 1 1 6 LYS HD3 H -25.456 1.498 15.633 1.00 . A A . 6 LYS HD3 1 1 7 34498 1 1 6 LYS HE2 H -26.069 3.270 16.831 1.00 . A A . 6 LYS HE2 1 1 7 34499 1 1 6 LYS HE3 H -27.045 3.798 15.463 1.00 . A A . 6 LYS HE3 1 1 7 34500 1 1 6 LYS HG2 H -25.855 1.391 13.399 1.00 . A A . 6 LYS HG2 1 1 7 34501 1 1 6 LYS HG3 H -26.474 3.013 13.701 1.00 . A A . 6 LYS HG3 1 1 7 34502 1 1 6 LYS HZ1 H -28.913 2.584 16.337 1.00 . A A . 6 LYS HZ1 1 1 7 34503 1 1 6 LYS HZ2 H -28.327 3.646 17.516 1.00 . A A . 6 LYS HZ2 1 1 7 34504 1 1 6 LYS HZ3 H -27.983 1.993 17.622 1.00 . A A . 6 LYS HZ3 1 1 7 34505 1 1 6 LYS N N -29.571 1.527 11.544 1.00 . A A . 6 LYS N 1 1 7 34506 1 1 6 LYS NZ N -28.111 2.791 16.967 1.00 . A A . 6 LYS NZ 1 1 7 34507 1 1 6 LYS O O -27.504 0.007 10.552 1.00 . A A . 6 LYS O 1 1 7 34508 1 1 7 LEU C C -23.709 0.697 11.210 1.00 . A A . 7 LEU C 1 1 7 34509 1 1 7 LEU CA C -24.902 0.941 10.296 1.00 . A A . 7 LEU CA 1 1 7 34510 1 1 7 LEU CB C -24.497 1.801 9.103 1.00 . A A . 7 LEU CB 1 1 7 34511 1 1 7 LEU CD1 C -26.286 0.963 7.552 1.00 . A A . 7 LEU CD1 1 1 7 34512 1 1 7 LEU CD2 C -24.229 2.067 6.641 1.00 . A A . 7 LEU CD2 1 1 7 34513 1 1 7 LEU CG C -24.788 1.182 7.739 1.00 . A A . 7 LEU CG 1 1 7 34514 1 1 7 LEU H H -25.791 2.426 11.508 1.00 . A A . 7 LEU H 1 1 7 34515 1 1 7 LEU HA H -25.269 -0.010 9.940 1.00 . A A . 7 LEU HA 1 1 7 34516 1 1 7 LEU HB2 H -25.026 2.739 9.169 1.00 . A A . 7 LEU HB2 1 1 7 34517 1 1 7 LEU HB3 H -23.438 1.998 9.164 1.00 . A A . 7 LEU HB3 1 1 7 34518 1 1 7 LEU HD11 H -26.557 -0.012 7.934 1.00 . A A . 7 LEU HD11 1 1 7 34519 1 1 7 LEU HD12 H -26.530 1.017 6.502 1.00 . A A . 7 LEU HD12 1 1 7 34520 1 1 7 LEU HD13 H -26.833 1.726 8.088 1.00 . A A . 7 LEU HD13 1 1 7 34521 1 1 7 LEU HD21 H -24.982 2.775 6.330 1.00 . A A . 7 LEU HD21 1 1 7 34522 1 1 7 LEU HD22 H -23.937 1.456 5.802 1.00 . A A . 7 LEU HD22 1 1 7 34523 1 1 7 LEU HD23 H -23.367 2.601 7.016 1.00 . A A . 7 LEU HD23 1 1 7 34524 1 1 7 LEU HG H -24.299 0.221 7.675 1.00 . A A . 7 LEU HG 1 1 7 34525 1 1 7 LEU N N -25.975 1.586 11.037 1.00 . A A . 7 LEU N 1 1 7 34526 1 1 7 LEU O O -23.597 1.321 12.262 1.00 . A A . 7 LEU O 1 1 7 34527 1 1 8 VAL C C -20.357 -0.530 10.865 1.00 . A A . 8 VAL C 1 1 7 34528 1 1 8 VAL CA C -21.668 -0.536 11.652 1.00 . A A . 8 VAL CA 1 1 7 34529 1 1 8 VAL CB C -21.831 -1.910 12.325 1.00 . A A . 8 VAL CB 1 1 7 34530 1 1 8 VAL CG1 C -20.736 -2.152 13.361 1.00 . A A . 8 VAL CG1 1 1 7 34531 1 1 8 VAL CG2 C -23.205 -2.057 12.961 1.00 . A A . 8 VAL CG2 1 1 7 34532 1 1 8 VAL H H -22.968 -0.706 9.982 1.00 . A A . 8 VAL H 1 1 7 34533 1 1 8 VAL HA H -21.607 0.206 12.424 1.00 . A A . 8 VAL HA 1 1 7 34534 1 1 8 VAL HB H -21.744 -2.656 11.555 1.00 . A A . 8 VAL HB 1 1 7 34535 1 1 8 VAL HG11 H -20.063 -2.918 13.004 1.00 . A A . 8 VAL HG11 1 1 7 34536 1 1 8 VAL HG12 H -21.184 -2.475 14.289 1.00 . A A . 8 VAL HG12 1 1 7 34537 1 1 8 VAL HG13 H -20.186 -1.238 13.527 1.00 . A A . 8 VAL HG13 1 1 7 34538 1 1 8 VAL HG21 H -23.969 -1.943 12.206 1.00 . A A . 8 VAL HG21 1 1 7 34539 1 1 8 VAL HG22 H -23.332 -1.302 13.721 1.00 . A A . 8 VAL HG22 1 1 7 34540 1 1 8 VAL HG23 H -23.289 -3.037 13.410 1.00 . A A . 8 VAL HG23 1 1 7 34541 1 1 8 VAL N N -22.827 -0.221 10.825 1.00 . A A . 8 VAL N 1 1 7 34542 1 1 8 VAL O O -20.069 -1.448 10.087 1.00 . A A . 8 VAL O 1 1 7 34543 1 1 9 ILE C C -17.153 0.150 11.186 1.00 . A A . 9 ILE C 1 1 7 34544 1 1 9 ILE CA C -18.307 0.732 10.386 1.00 . A A . 9 ILE CA 1 1 7 34545 1 1 9 ILE CB C -18.045 2.221 10.099 1.00 . A A . 9 ILE CB 1 1 7 34546 1 1 9 ILE CD1 C -16.784 3.563 8.351 1.00 . A A . 9 ILE CD1 1 1 7 34547 1 1 9 ILE CG1 C -16.731 2.423 9.340 1.00 . A A . 9 ILE CG1 1 1 7 34548 1 1 9 ILE CG2 C -18.032 2.996 11.378 1.00 . A A . 9 ILE CG2 1 1 7 34549 1 1 9 ILE H H -19.889 1.227 11.698 1.00 . A A . 9 ILE H 1 1 7 34550 1 1 9 ILE HA H -18.365 0.224 9.441 1.00 . A A . 9 ILE HA 1 1 7 34551 1 1 9 ILE HB H -18.858 2.598 9.501 1.00 . A A . 9 ILE HB 1 1 7 34552 1 1 9 ILE HD11 H -16.749 3.167 7.347 1.00 . A A . 9 ILE HD11 1 1 7 34553 1 1 9 ILE HD12 H -15.941 4.220 8.509 1.00 . A A . 9 ILE HD12 1 1 7 34554 1 1 9 ILE HD13 H -17.702 4.116 8.488 1.00 . A A . 9 ILE HD13 1 1 7 34555 1 1 9 ILE HG12 H -15.940 2.631 10.045 1.00 . A A . 9 ILE HG12 1 1 7 34556 1 1 9 ILE HG13 H -16.493 1.524 8.793 1.00 . A A . 9 ILE HG13 1 1 7 34557 1 1 9 ILE HG21 H -18.017 4.046 11.152 1.00 . A A . 9 ILE HG21 1 1 7 34558 1 1 9 ILE HG22 H -17.154 2.733 11.948 1.00 . A A . 9 ILE HG22 1 1 7 34559 1 1 9 ILE HG23 H -18.914 2.766 11.945 1.00 . A A . 9 ILE HG23 1 1 7 34560 1 1 9 ILE N N -19.581 0.540 11.073 1.00 . A A . 9 ILE N 1 1 7 34561 1 1 9 ILE O O -17.251 -0.017 12.404 1.00 . A A . 9 ILE O 1 1 7 34562 1 1 10 TRP C C -13.606 0.041 10.619 1.00 . A A . 10 TRP C 1 1 7 34563 1 1 10 TRP CA C -14.865 -0.625 11.178 1.00 . A A . 10 TRP CA 1 1 7 34564 1 1 10 TRP CB C -14.812 -2.139 11.035 1.00 . A A . 10 TRP CB 1 1 7 34565 1 1 10 TRP CD1 C -15.315 -2.547 13.511 1.00 . A A . 10 TRP CD1 1 1 7 34566 1 1 10 TRP CD2 C -16.299 -4.000 12.123 1.00 . A A . 10 TRP CD2 1 1 7 34567 1 1 10 TRP CE2 C -16.650 -4.334 13.444 1.00 . A A . 10 TRP CE2 1 1 7 34568 1 1 10 TRP CE3 C -16.802 -4.776 11.076 1.00 . A A . 10 TRP CE3 1 1 7 34569 1 1 10 TRP CG C -15.441 -2.857 12.189 1.00 . A A . 10 TRP CG 1 1 7 34570 1 1 10 TRP CH2 C -17.957 -6.154 12.698 1.00 . A A . 10 TRP CH2 1 1 7 34571 1 1 10 TRP CZ2 C -17.479 -5.411 13.744 1.00 . A A . 10 TRP CZ2 1 1 7 34572 1 1 10 TRP CZ3 C -17.626 -5.845 11.373 1.00 . A A . 10 TRP CZ3 1 1 7 34573 1 1 10 TRP H H -16.009 0.068 9.552 1.00 . A A . 10 TRP H 1 1 7 34574 1 1 10 TRP HA H -14.948 -0.377 12.227 1.00 . A A . 10 TRP HA 1 1 7 34575 1 1 10 TRP HB2 H -15.341 -2.426 10.140 1.00 . A A . 10 TRP HB2 1 1 7 34576 1 1 10 TRP HB3 H -13.785 -2.451 10.962 1.00 . A A . 10 TRP HB3 1 1 7 34577 1 1 10 TRP HD1 H -14.728 -1.723 13.888 1.00 . A A . 10 TRP HD1 1 1 7 34578 1 1 10 TRP HE1 H -16.104 -3.415 15.249 1.00 . A A . 10 TRP HE1 1 1 7 34579 1 1 10 TRP HE3 H -16.559 -4.550 10.047 1.00 . A A . 10 TRP HE3 1 1 7 34580 1 1 10 TRP HH2 H -18.604 -6.999 12.885 1.00 . A A . 10 TRP HH2 1 1 7 34581 1 1 10 TRP HZ2 H -17.746 -5.663 14.760 1.00 . A A . 10 TRP HZ2 1 1 7 34582 1 1 10 TRP HZ3 H -18.025 -6.456 10.577 1.00 . A A . 10 TRP HZ3 1 1 7 34583 1 1 10 TRP N N -16.043 -0.113 10.512 1.00 . A A . 10 TRP N 1 1 7 34584 1 1 10 TRP NE1 N -16.038 -3.429 14.273 1.00 . A A . 10 TRP NE1 1 1 7 34585 1 1 10 TRP O O -13.221 -0.178 9.471 1.00 . A A . 10 TRP O 1 1 7 34586 1 1 11 ILE C C -10.980 1.979 12.295 1.00 . A A . 11 ILE C 1 1 7 34587 1 1 11 ILE CA C -11.770 1.578 11.060 1.00 . A A . 11 ILE CA 1 1 7 34588 1 1 11 ILE CB C -12.078 2.844 10.232 1.00 . A A . 11 ILE CB 1 1 7 34589 1 1 11 ILE CD1 C -12.644 4.670 11.912 1.00 . A A . 11 ILE CD1 1 1 7 34590 1 1 11 ILE CG1 C -13.174 3.679 10.903 1.00 . A A . 11 ILE CG1 1 1 7 34591 1 1 11 ILE CG2 C -12.488 2.464 8.817 1.00 . A A . 11 ILE CG2 1 1 7 34592 1 1 11 ILE H H -13.344 1.001 12.343 1.00 . A A . 11 ILE H 1 1 7 34593 1 1 11 ILE HA H -11.163 0.915 10.458 1.00 . A A . 11 ILE HA 1 1 7 34594 1 1 11 ILE HB H -11.174 3.434 10.170 1.00 . A A . 11 ILE HB 1 1 7 34595 1 1 11 ILE HD11 H -13.149 4.531 12.857 1.00 . A A . 11 ILE HD11 1 1 7 34596 1 1 11 ILE HD12 H -12.810 5.675 11.561 1.00 . A A . 11 ILE HD12 1 1 7 34597 1 1 11 ILE HD13 H -11.593 4.508 12.043 1.00 . A A . 11 ILE HD13 1 1 7 34598 1 1 11 ILE HG12 H -13.707 4.233 10.146 1.00 . A A . 11 ILE HG12 1 1 7 34599 1 1 11 ILE HG13 H -13.860 3.020 11.413 1.00 . A A . 11 ILE HG13 1 1 7 34600 1 1 11 ILE HG21 H -13.563 2.385 8.766 1.00 . A A . 11 ILE HG21 1 1 7 34601 1 1 11 ILE HG22 H -12.043 1.516 8.556 1.00 . A A . 11 ILE HG22 1 1 7 34602 1 1 11 ILE HG23 H -12.150 3.223 8.127 1.00 . A A . 11 ILE HG23 1 1 7 34603 1 1 11 ILE N N -12.979 0.864 11.446 1.00 . A A . 11 ILE N 1 1 7 34604 1 1 11 ILE O O -11.547 2.198 13.366 1.00 . A A . 11 ILE O 1 1 7 34605 1 1 12 ASN C C -8.618 3.969 13.291 1.00 . A A . 12 ASN C 1 1 7 34606 1 1 12 ASN CA C -8.791 2.454 13.237 1.00 . A A . 12 ASN CA 1 1 7 34607 1 1 12 ASN CB C -7.435 1.775 13.065 1.00 . A A . 12 ASN CB 1 1 7 34608 1 1 12 ASN CG C -6.794 2.119 11.735 1.00 . A A . 12 ASN CG 1 1 7 34609 1 1 12 ASN H H -9.279 1.893 11.260 1.00 . A A . 12 ASN H 1 1 7 34610 1 1 12 ASN HA H -9.241 2.116 14.160 1.00 . A A . 12 ASN HA 1 1 7 34611 1 1 12 ASN HB2 H -6.773 2.090 13.859 1.00 . A A . 12 ASN HB2 1 1 7 34612 1 1 12 ASN HB3 H -7.568 0.704 13.115 1.00 . A A . 12 ASN HB3 1 1 7 34613 1 1 12 ASN HD21 H -5.073 2.527 12.638 1.00 . A A . 12 ASN HD21 1 1 7 34614 1 1 12 ASN HD22 H -5.085 2.727 10.922 1.00 . A A . 12 ASN HD22 1 1 7 34615 1 1 12 ASN N N -9.669 2.076 12.139 1.00 . A A . 12 ASN N 1 1 7 34616 1 1 12 ASN ND2 N -5.522 2.494 11.769 1.00 . A A . 12 ASN ND2 1 1 7 34617 1 1 12 ASN O O -7.522 4.473 13.530 1.00 . A A . 12 ASN O 1 1 7 34618 1 1 12 ASN OD1 O -7.436 2.049 10.687 1.00 . A A . 12 ASN OD1 1 1 7 34619 1 1 13 GLY C C -9.985 6.784 11.755 1.00 . A A . 13 GLY C 1 1 7 34620 1 1 13 GLY CA C -9.679 6.131 13.102 1.00 . A A . 13 GLY CA 1 1 7 34621 1 1 13 GLY H H -10.549 4.222 12.900 1.00 . A A . 13 GLY H 1 1 7 34622 1 1 13 GLY HA2 H -10.400 6.477 13.827 1.00 . A A . 13 GLY HA2 1 1 7 34623 1 1 13 GLY HA3 H -8.694 6.443 13.419 1.00 . A A . 13 GLY HA3 1 1 7 34624 1 1 13 GLY N N -9.712 4.684 13.073 1.00 . A A . 13 GLY N 1 1 7 34625 1 1 13 GLY O O -10.830 7.674 11.672 1.00 . A A . 13 GLY O 1 1 7 34626 1 1 14 ASP C C -9.249 8.457 9.381 1.00 . A A . 14 ASP C 1 1 7 34627 1 1 14 ASP CA C -9.416 6.933 9.363 1.00 . A A . 14 ASP CA 1 1 7 34628 1 1 14 ASP CB C -10.765 6.550 8.724 1.00 . A A . 14 ASP CB 1 1 7 34629 1 1 14 ASP CG C -11.957 7.263 9.333 1.00 . A A . 14 ASP CG 1 1 7 34630 1 1 14 ASP H H -8.586 5.675 10.856 1.00 . A A . 14 ASP H 1 1 7 34631 1 1 14 ASP HA H -8.623 6.517 8.757 1.00 . A A . 14 ASP HA 1 1 7 34632 1 1 14 ASP HB2 H -10.734 6.800 7.675 1.00 . A A . 14 ASP HB2 1 1 7 34633 1 1 14 ASP HB3 H -10.914 5.484 8.829 1.00 . A A . 14 ASP HB3 1 1 7 34634 1 1 14 ASP N N -9.264 6.366 10.711 1.00 . A A . 14 ASP N 1 1 7 34635 1 1 14 ASP O O -9.548 9.132 8.396 1.00 . A A . 14 ASP O 1 1 7 34636 1 1 14 ASP OD1 O -12.007 8.510 9.264 1.00 . A A . 14 ASP OD1 1 1 7 34637 1 1 14 ASP OD2 O -12.846 6.575 9.869 1.00 . A A . 14 ASP OD2 1 1 7 34638 1 1 15 LYS C C -9.916 11.166 10.690 1.00 . A A . 15 LYS C 1 1 7 34639 1 1 15 LYS CA C -8.563 10.431 10.673 1.00 . A A . 15 LYS CA 1 1 7 34640 1 1 15 LYS CB C -7.634 10.981 9.570 1.00 . A A . 15 LYS CB 1 1 7 34641 1 1 15 LYS CD C -5.256 10.609 10.296 1.00 . A A . 15 LYS CD 1 1 7 34642 1 1 15 LYS CE C -4.153 10.787 9.265 1.00 . A A . 15 LYS CE 1 1 7 34643 1 1 15 LYS CG C -6.368 11.629 10.112 1.00 . A A . 15 LYS CG 1 1 7 34644 1 1 15 LYS H H -8.542 8.400 11.255 1.00 . A A . 15 LYS H 1 1 7 34645 1 1 15 LYS HA H -8.086 10.577 11.633 1.00 . A A . 15 LYS HA 1 1 7 34646 1 1 15 LYS HB2 H -7.346 10.174 8.913 1.00 . A A . 15 LYS HB2 1 1 7 34647 1 1 15 LYS HB3 H -8.165 11.720 8.995 1.00 . A A . 15 LYS HB3 1 1 7 34648 1 1 15 LYS HD2 H -4.832 10.723 11.283 1.00 . A A . 15 LYS HD2 1 1 7 34649 1 1 15 LYS HD3 H -5.672 9.618 10.195 1.00 . A A . 15 LYS HD3 1 1 7 34650 1 1 15 LYS HE2 H -3.609 9.860 9.181 1.00 . A A . 15 LYS HE2 1 1 7 34651 1 1 15 LYS HE3 H -4.605 11.026 8.313 1.00 . A A . 15 LYS HE3 1 1 7 34652 1 1 15 LYS HG2 H -6.037 12.388 9.418 1.00 . A A . 15 LYS HG2 1 1 7 34653 1 1 15 LYS HG3 H -6.589 12.086 11.067 1.00 . A A . 15 LYS HG3 1 1 7 34654 1 1 15 LYS HZ1 H -2.325 11.784 9.093 1.00 . A A . 15 LYS HZ1 1 1 7 34655 1 1 15 LYS HZ2 H -2.978 11.815 10.653 1.00 . A A . 15 LYS HZ2 1 1 7 34656 1 1 15 LYS HZ3 H -3.629 12.803 9.444 1.00 . A A . 15 LYS HZ3 1 1 7 34657 1 1 15 LYS N N -8.766 8.991 10.509 1.00 . A A . 15 LYS N 1 1 7 34658 1 1 15 LYS NZ N -3.205 11.873 9.640 1.00 . A A . 15 LYS NZ 1 1 7 34659 1 1 15 LYS O O -10.851 10.737 11.366 1.00 . A A . 15 LYS O 1 1 7 34660 1 1 16 GLY C C -12.155 13.030 10.978 1.00 . A A . 16 GLY C 1 1 7 34661 1 1 16 GLY CA C -11.246 13.001 9.765 1.00 . A A . 16 GLY CA 1 1 7 34662 1 1 16 GLY H H -9.264 12.497 9.362 1.00 . A A . 16 GLY H 1 1 7 34663 1 1 16 GLY HA2 H -10.982 14.016 9.520 1.00 . A A . 16 GLY HA2 1 1 7 34664 1 1 16 GLY HA3 H -11.800 12.586 8.934 1.00 . A A . 16 GLY HA3 1 1 7 34665 1 1 16 GLY N N -10.022 12.238 9.903 1.00 . A A . 16 GLY N 1 1 7 34666 1 1 16 GLY O O -13.155 12.315 11.035 1.00 . A A . 16 GLY O 1 1 7 34667 1 1 17 TYR C C -13.920 14.722 12.902 1.00 . A A . 17 TYR C 1 1 7 34668 1 1 17 TYR CA C -12.591 14.013 13.169 1.00 . A A . 17 TYR CA 1 1 7 34669 1 1 17 TYR CB C -11.804 14.807 14.220 1.00 . A A . 17 TYR CB 1 1 7 34670 1 1 17 TYR CD1 C -12.663 14.152 16.509 1.00 . A A . 17 TYR CD1 1 1 7 34671 1 1 17 TYR CD2 C -10.497 13.393 15.857 1.00 . A A . 17 TYR CD2 1 1 7 34672 1 1 17 TYR CE1 C -12.522 13.513 17.729 1.00 . A A . 17 TYR CE1 1 1 7 34673 1 1 17 TYR CE2 C -10.351 12.753 17.074 1.00 . A A . 17 TYR CE2 1 1 7 34674 1 1 17 TYR CG C -11.653 14.101 15.552 1.00 . A A . 17 TYR CG 1 1 7 34675 1 1 17 TYR CZ C -11.365 12.816 18.006 1.00 . A A . 17 TYR CZ 1 1 7 34676 1 1 17 TYR H H -10.993 14.413 11.822 1.00 . A A . 17 TYR H 1 1 7 34677 1 1 17 TYR HA H -12.793 13.024 13.552 1.00 . A A . 17 TYR HA 1 1 7 34678 1 1 17 TYR HB2 H -10.814 15.009 13.840 1.00 . A A . 17 TYR HB2 1 1 7 34679 1 1 17 TYR HB3 H -12.308 15.746 14.402 1.00 . A A . 17 TYR HB3 1 1 7 34680 1 1 17 TYR HD1 H -13.566 14.697 16.292 1.00 . A A . 17 TYR HD1 1 1 7 34681 1 1 17 TYR HD2 H -9.703 13.344 15.126 1.00 . A A . 17 TYR HD2 1 1 7 34682 1 1 17 TYR HE1 H -13.316 13.562 18.460 1.00 . A A . 17 TYR HE1 1 1 7 34683 1 1 17 TYR HE2 H -9.445 12.210 17.290 1.00 . A A . 17 TYR HE2 1 1 7 34684 1 1 17 TYR HH H -10.498 12.575 19.707 1.00 . A A . 17 TYR HH 1 1 7 34685 1 1 17 TYR N N -11.803 13.871 11.942 1.00 . A A . 17 TYR N 1 1 7 34686 1 1 17 TYR O O -14.990 14.161 13.133 1.00 . A A . 17 TYR O 1 1 7 34687 1 1 17 TYR OH O -11.223 12.179 19.219 1.00 . A A . 17 TYR OH 1 1 7 34688 1 1 18 ASN C C -15.737 16.335 10.870 1.00 . A A . 18 ASN C 1 1 7 34689 1 1 18 ASN CA C -15.037 16.764 12.158 1.00 . A A . 18 ASN CA 1 1 7 34690 1 1 18 ASN CB C -14.672 18.248 12.079 1.00 . A A . 18 ASN CB 1 1 7 34691 1 1 18 ASN CG C -15.682 19.124 12.792 1.00 . A A . 18 ASN CG 1 1 7 34692 1 1 18 ASN H H -12.959 16.365 12.280 1.00 . A A . 18 ASN H 1 1 7 34693 1 1 18 ASN HA H -15.718 16.622 12.983 1.00 . A A . 18 ASN HA 1 1 7 34694 1 1 18 ASN HB2 H -13.706 18.403 12.537 1.00 . A A . 18 ASN HB2 1 1 7 34695 1 1 18 ASN HB3 H -14.628 18.551 11.043 1.00 . A A . 18 ASN HB3 1 1 7 34696 1 1 18 ASN HD21 H -14.685 18.918 14.499 1.00 . A A . 18 ASN HD21 1 1 7 34697 1 1 18 ASN HD22 H -16.107 19.894 14.572 1.00 . A A . 18 ASN HD22 1 1 7 34698 1 1 18 ASN N N -13.842 15.966 12.431 1.00 . A A . 18 ASN N 1 1 7 34699 1 1 18 ASN ND2 N -15.470 19.334 14.084 1.00 . A A . 18 ASN ND2 1 1 7 34700 1 1 18 ASN O O -16.949 16.499 10.734 1.00 . A A . 18 ASN O 1 1 7 34701 1 1 18 ASN OD1 O -16.642 19.603 12.188 1.00 . A A . 18 ASN OD1 1 1 7 34702 1 1 19 GLY C C -16.573 14.259 8.815 1.00 . A A . 19 GLY C 1 1 7 34703 1 1 19 GLY CA C -15.556 15.379 8.662 1.00 . A A . 19 GLY CA 1 1 7 34704 1 1 19 GLY H H -14.013 15.703 10.080 1.00 . A A . 19 GLY H 1 1 7 34705 1 1 19 GLY HA2 H -16.042 16.227 8.203 1.00 . A A . 19 GLY HA2 1 1 7 34706 1 1 19 GLY HA3 H -14.762 15.041 8.014 1.00 . A A . 19 GLY HA3 1 1 7 34707 1 1 19 GLY N N -14.977 15.801 9.925 1.00 . A A . 19 GLY N 1 1 7 34708 1 1 19 GLY O O -17.717 14.388 8.378 1.00 . A A . 19 GLY O 1 1 7 34709 1 1 20 LEU C C -18.074 12.265 10.697 1.00 . A A . 20 LEU C 1 1 7 34710 1 1 20 LEU CA C -17.032 12.006 9.615 1.00 . A A . 20 LEU CA 1 1 7 34711 1 1 20 LEU CB C -16.206 10.774 9.983 1.00 . A A . 20 LEU CB 1 1 7 34712 1 1 20 LEU CD1 C -16.207 9.331 7.928 1.00 . A A . 20 LEU CD1 1 1 7 34713 1 1 20 LEU CD2 C -16.216 8.287 10.207 1.00 . A A . 20 LEU CD2 1 1 7 34714 1 1 20 LEU CG C -16.691 9.462 9.367 1.00 . A A . 20 LEU CG 1 1 7 34715 1 1 20 LEU H H -15.230 13.107 9.741 1.00 . A A . 20 LEU H 1 1 7 34716 1 1 20 LEU HA H -17.539 11.818 8.682 1.00 . A A . 20 LEU HA 1 1 7 34717 1 1 20 LEU HB2 H -15.187 10.943 9.667 1.00 . A A . 20 LEU HB2 1 1 7 34718 1 1 20 LEU HB3 H -16.219 10.667 11.056 1.00 . A A . 20 LEU HB3 1 1 7 34719 1 1 20 LEU HD11 H -15.671 10.225 7.644 1.00 . A A . 20 LEU HD11 1 1 7 34720 1 1 20 LEU HD12 H -17.057 9.198 7.274 1.00 . A A . 20 LEU HD12 1 1 7 34721 1 1 20 LEU HD13 H -15.551 8.477 7.843 1.00 . A A . 20 LEU HD13 1 1 7 34722 1 1 20 LEU HD21 H -16.777 8.257 11.130 1.00 . A A . 20 LEU HD21 1 1 7 34723 1 1 20 LEU HD22 H -15.165 8.403 10.427 1.00 . A A . 20 LEU HD22 1 1 7 34724 1 1 20 LEU HD23 H -16.370 7.369 9.662 1.00 . A A . 20 LEU HD23 1 1 7 34725 1 1 20 LEU HG H -17.770 9.453 9.359 1.00 . A A . 20 LEU HG 1 1 7 34726 1 1 20 LEU N N -16.154 13.156 9.423 1.00 . A A . 20 LEU N 1 1 7 34727 1 1 20 LEU O O -19.166 11.700 10.666 1.00 . A A . 20 LEU O 1 1 7 34728 1 1 21 ALA C C -19.910 14.105 12.237 1.00 . A A . 21 ALA C 1 1 7 34729 1 1 21 ALA CA C -18.646 13.425 12.749 1.00 . A A . 21 ALA CA 1 1 7 34730 1 1 21 ALA CB C -17.959 14.307 13.782 1.00 . A A . 21 ALA CB 1 1 7 34731 1 1 21 ALA H H -16.846 13.528 11.638 1.00 . A A . 21 ALA H 1 1 7 34732 1 1 21 ALA HA H -18.920 12.498 13.230 1.00 . A A . 21 ALA HA 1 1 7 34733 1 1 21 ALA HB1 H -17.072 14.744 13.349 1.00 . A A . 21 ALA HB1 1 1 7 34734 1 1 21 ALA HB2 H -17.686 13.711 14.641 1.00 . A A . 21 ALA HB2 1 1 7 34735 1 1 21 ALA HB3 H -18.634 15.092 14.089 1.00 . A A . 21 ALA HB3 1 1 7 34736 1 1 21 ALA N N -17.733 13.111 11.658 1.00 . A A . 21 ALA N 1 1 7 34737 1 1 21 ALA O O -20.999 13.873 12.759 1.00 . A A . 21 ALA O 1 1 7 34738 1 1 22 GLU C C -21.757 14.782 9.769 1.00 . A A . 22 GLU C 1 1 7 34739 1 1 22 GLU CA C -20.899 15.681 10.666 1.00 . A A . 22 GLU CA 1 1 7 34740 1 1 22 GLU CB C -20.416 16.913 9.889 1.00 . A A . 22 GLU CB 1 1 7 34741 1 1 22 GLU CD C -20.882 19.313 10.563 1.00 . A A . 22 GLU CD 1 1 7 34742 1 1 22 GLU CG C -20.021 18.083 10.784 1.00 . A A . 22 GLU CG 1 1 7 34743 1 1 22 GLU H H -18.864 15.111 10.856 1.00 . A A . 22 GLU H 1 1 7 34744 1 1 22 GLU HA H -21.508 16.012 11.494 1.00 . A A . 22 GLU HA 1 1 7 34745 1 1 22 GLU HB2 H -19.556 16.637 9.297 1.00 . A A . 22 GLU HB2 1 1 7 34746 1 1 22 GLU HB3 H -21.206 17.242 9.230 1.00 . A A . 22 GLU HB3 1 1 7 34747 1 1 22 GLU HG2 H -20.119 17.780 11.816 1.00 . A A . 22 GLU HG2 1 1 7 34748 1 1 22 GLU HG3 H -18.992 18.344 10.583 1.00 . A A . 22 GLU HG3 1 1 7 34749 1 1 22 GLU N N -19.760 14.957 11.226 1.00 . A A . 22 GLU N 1 1 7 34750 1 1 22 GLU O O -22.960 14.641 9.994 1.00 . A A . 22 GLU O 1 1 7 34751 1 1 22 GLU OE1 O -22.018 19.342 11.079 1.00 . A A . 22 GLU OE1 1 1 7 34752 1 1 22 GLU OE2 O -20.418 20.248 9.876 1.00 . A A . 22 GLU OE2 1 1 7 34753 1 1 23 VAL C C -22.737 12.290 8.542 1.00 . A A . 23 VAL C 1 1 7 34754 1 1 23 VAL CA C -21.863 13.315 7.811 1.00 . A A . 23 VAL CA 1 1 7 34755 1 1 23 VAL CB C -20.888 12.587 6.857 1.00 . A A . 23 VAL CB 1 1 7 34756 1 1 23 VAL CG1 C -19.967 11.646 7.621 1.00 . A A . 23 VAL CG1 1 1 7 34757 1 1 23 VAL CG2 C -21.651 11.840 5.769 1.00 . A A . 23 VAL CG2 1 1 7 34758 1 1 23 VAL H H -20.186 14.353 8.603 1.00 . A A . 23 VAL H 1 1 7 34759 1 1 23 VAL HA H -22.504 13.944 7.211 1.00 . A A . 23 VAL HA 1 1 7 34760 1 1 23 VAL HB H -20.273 13.334 6.377 1.00 . A A . 23 VAL HB 1 1 7 34761 1 1 23 VAL HG11 H -20.155 10.628 7.319 1.00 . A A . 23 VAL HG11 1 1 7 34762 1 1 23 VAL HG12 H -20.146 11.747 8.679 1.00 . A A . 23 VAL HG12 1 1 7 34763 1 1 23 VAL HG13 H -18.940 11.901 7.406 1.00 . A A . 23 VAL HG13 1 1 7 34764 1 1 23 VAL HG21 H -21.184 10.882 5.594 1.00 . A A . 23 VAL HG21 1 1 7 34765 1 1 23 VAL HG22 H -21.632 12.420 4.858 1.00 . A A . 23 VAL HG22 1 1 7 34766 1 1 23 VAL HG23 H -22.675 11.690 6.079 1.00 . A A . 23 VAL HG23 1 1 7 34767 1 1 23 VAL N N -21.142 14.189 8.745 1.00 . A A . 23 VAL N 1 1 7 34768 1 1 23 VAL O O -23.842 11.986 8.100 1.00 . A A . 23 VAL O 1 1 7 34769 1 1 24 GLY C C -24.284 11.385 10.986 1.00 . A A . 24 GLY C 1 1 7 34770 1 1 24 GLY CA C -23.002 10.800 10.429 1.00 . A A . 24 GLY CA 1 1 7 34771 1 1 24 GLY H H -21.359 12.056 9.976 1.00 . A A . 24 GLY H 1 1 7 34772 1 1 24 GLY HA2 H -23.243 9.961 9.794 1.00 . A A . 24 GLY HA2 1 1 7 34773 1 1 24 GLY HA3 H -22.393 10.454 11.251 1.00 . A A . 24 GLY HA3 1 1 7 34774 1 1 24 GLY N N -22.243 11.772 9.662 1.00 . A A . 24 GLY N 1 1 7 34775 1 1 24 GLY O O -25.340 10.755 10.930 1.00 . A A . 24 GLY O 1 1 7 34776 1 1 25 LYS C C -26.274 13.805 11.023 1.00 . A A . 25 LYS C 1 1 7 34777 1 1 25 LYS CA C -25.337 13.277 12.108 1.00 . A A . 25 LYS CA 1 1 7 34778 1 1 25 LYS CB C -24.865 14.429 12.991 1.00 . A A . 25 LYS CB 1 1 7 34779 1 1 25 LYS CD C -24.869 15.310 15.335 1.00 . A A . 25 LYS CD 1 1 7 34780 1 1 25 LYS CE C -25.764 16.199 16.183 1.00 . A A . 25 LYS CE 1 1 7 34781 1 1 25 LYS CG C -25.665 14.579 14.269 1.00 . A A . 25 LYS CG 1 1 7 34782 1 1 25 LYS H H -23.313 13.037 11.547 1.00 . A A . 25 LYS H 1 1 7 34783 1 1 25 LYS HA H -25.876 12.566 12.717 1.00 . A A . 25 LYS HA 1 1 7 34784 1 1 25 LYS HB2 H -23.831 14.265 13.257 1.00 . A A . 25 LYS HB2 1 1 7 34785 1 1 25 LYS HB3 H -24.942 15.350 12.433 1.00 . A A . 25 LYS HB3 1 1 7 34786 1 1 25 LYS HD2 H -24.385 14.586 15.973 1.00 . A A . 25 LYS HD2 1 1 7 34787 1 1 25 LYS HD3 H -24.121 15.922 14.850 1.00 . A A . 25 LYS HD3 1 1 7 34788 1 1 25 LYS HE2 H -25.447 17.225 16.064 1.00 . A A . 25 LYS HE2 1 1 7 34789 1 1 25 LYS HE3 H -26.783 16.097 15.837 1.00 . A A . 25 LYS HE3 1 1 7 34790 1 1 25 LYS HG2 H -26.563 15.139 14.056 1.00 . A A . 25 LYS HG2 1 1 7 34791 1 1 25 LYS HG3 H -25.928 13.596 14.636 1.00 . A A . 25 LYS HG3 1 1 7 34792 1 1 25 LYS HZ1 H -24.717 15.682 17.914 1.00 . A A . 25 LYS HZ1 1 1 7 34793 1 1 25 LYS HZ2 H -26.248 14.971 17.799 1.00 . A A . 25 LYS HZ2 1 1 7 34794 1 1 25 LYS HZ3 H -26.105 16.608 18.200 1.00 . A A . 25 LYS HZ3 1 1 7 34795 1 1 25 LYS N N -24.186 12.593 11.530 1.00 . A A . 25 LYS N 1 1 7 34796 1 1 25 LYS NZ N -25.705 15.840 17.625 1.00 . A A . 25 LYS NZ 1 1 7 34797 1 1 25 LYS O O -27.474 13.966 11.250 1.00 . A A . 25 LYS O 1 1 7 34798 1 1 26 LYS C C -27.526 13.583 8.266 1.00 . A A . 26 LYS C 1 1 7 34799 1 1 26 LYS CA C -26.495 14.594 8.733 1.00 . A A . 26 LYS CA 1 1 7 34800 1 1 26 LYS CB C -25.579 14.963 7.566 1.00 . A A . 26 LYS CB 1 1 7 34801 1 1 26 LYS CD C -24.881 16.902 6.120 1.00 . A A . 26 LYS CD 1 1 7 34802 1 1 26 LYS CE C -25.264 18.310 5.692 1.00 . A A . 26 LYS CE 1 1 7 34803 1 1 26 LYS CG C -26.040 16.195 6.806 1.00 . A A . 26 LYS CG 1 1 7 34804 1 1 26 LYS H H -24.757 13.931 9.732 1.00 . A A . 26 LYS H 1 1 7 34805 1 1 26 LYS HA H -27.006 15.483 9.069 1.00 . A A . 26 LYS HA 1 1 7 34806 1 1 26 LYS HB2 H -24.582 15.145 7.944 1.00 . A A . 26 LYS HB2 1 1 7 34807 1 1 26 LYS HB3 H -25.547 14.133 6.876 1.00 . A A . 26 LYS HB3 1 1 7 34808 1 1 26 LYS HD2 H -24.050 16.959 6.806 1.00 . A A . 26 LYS HD2 1 1 7 34809 1 1 26 LYS HD3 H -24.591 16.336 5.247 1.00 . A A . 26 LYS HD3 1 1 7 34810 1 1 26 LYS HE2 H -26.330 18.430 5.807 1.00 . A A . 26 LYS HE2 1 1 7 34811 1 1 26 LYS HE3 H -24.753 19.017 6.331 1.00 . A A . 26 LYS HE3 1 1 7 34812 1 1 26 LYS HG2 H -26.758 15.895 6.059 1.00 . A A . 26 LYS HG2 1 1 7 34813 1 1 26 LYS HG3 H -26.506 16.880 7.500 1.00 . A A . 26 LYS HG3 1 1 7 34814 1 1 26 LYS HZ1 H -23.926 18.953 4.219 1.00 . A A . 26 LYS HZ1 1 1 7 34815 1 1 26 LYS HZ2 H -25.546 19.290 3.867 1.00 . A A . 26 LYS HZ2 1 1 7 34816 1 1 26 LYS HZ3 H -24.957 17.710 3.714 1.00 . A A . 26 LYS HZ3 1 1 7 34817 1 1 26 LYS N N -25.716 14.077 9.849 1.00 . A A . 26 LYS N 1 1 7 34818 1 1 26 LYS NZ N -24.897 18.585 4.274 1.00 . A A . 26 LYS NZ 1 1 7 34819 1 1 26 LYS O O -28.599 13.953 7.788 1.00 . A A . 26 LYS O 1 1 7 34820 1 1 27 PHE C C -29.224 11.090 9.012 1.00 . A A . 27 PHE C 1 1 7 34821 1 1 27 PHE CA C -28.119 11.271 7.973 1.00 . A A . 27 PHE CA 1 1 7 34822 1 1 27 PHE CB C -27.353 9.972 7.757 1.00 . A A . 27 PHE CB 1 1 7 34823 1 1 27 PHE CD1 C -28.067 9.034 5.538 1.00 . A A . 27 PHE CD1 1 1 7 34824 1 1 27 PHE CD2 C -25.903 10.016 5.727 1.00 . A A . 27 PHE CD2 1 1 7 34825 1 1 27 PHE CE1 C -27.835 8.762 4.205 1.00 . A A . 27 PHE CE1 1 1 7 34826 1 1 27 PHE CE2 C -25.662 9.747 4.397 1.00 . A A . 27 PHE CE2 1 1 7 34827 1 1 27 PHE CG C -27.103 9.665 6.312 1.00 . A A . 27 PHE CG 1 1 7 34828 1 1 27 PHE CZ C -26.630 9.119 3.633 1.00 . A A . 27 PHE CZ 1 1 7 34829 1 1 27 PHE H H -26.335 12.059 8.778 1.00 . A A . 27 PHE H 1 1 7 34830 1 1 27 PHE HA H -28.566 11.577 7.041 1.00 . A A . 27 PHE HA 1 1 7 34831 1 1 27 PHE HB2 H -26.397 10.033 8.256 1.00 . A A . 27 PHE HB2 1 1 7 34832 1 1 27 PHE HB3 H -27.910 9.171 8.175 1.00 . A A . 27 PHE HB3 1 1 7 34833 1 1 27 PHE HD1 H -29.011 8.753 5.987 1.00 . A A . 27 PHE HD1 1 1 7 34834 1 1 27 PHE HD2 H -25.149 10.502 6.326 1.00 . A A . 27 PHE HD2 1 1 7 34835 1 1 27 PHE HE1 H -28.593 8.270 3.611 1.00 . A A . 27 PHE HE1 1 1 7 34836 1 1 27 PHE HE2 H -24.720 10.027 3.952 1.00 . A A . 27 PHE HE2 1 1 7 34837 1 1 27 PHE HZ H -26.444 8.909 2.589 1.00 . A A . 27 PHE HZ 1 1 7 34838 1 1 27 PHE N N -27.203 12.306 8.395 1.00 . A A . 27 PHE N 1 1 7 34839 1 1 27 PHE O O -30.405 11.268 8.710 1.00 . A A . 27 PHE O 1 1 7 34840 1 1 28 GLU C C -30.778 11.740 11.387 1.00 . A A . 28 GLU C 1 1 7 34841 1 1 28 GLU CA C -29.805 10.566 11.325 1.00 . A A . 28 GLU CA 1 1 7 34842 1 1 28 GLU CB C -29.078 10.405 12.662 1.00 . A A . 28 GLU CB 1 1 7 34843 1 1 28 GLU CD C -30.368 10.893 14.779 1.00 . A A . 28 GLU CD 1 1 7 34844 1 1 28 GLU CG C -29.957 9.844 13.765 1.00 . A A . 28 GLU CG 1 1 7 34845 1 1 28 GLU H H -27.890 10.621 10.425 1.00 . A A . 28 GLU H 1 1 7 34846 1 1 28 GLU HA H -30.361 9.669 11.115 1.00 . A A . 28 GLU HA 1 1 7 34847 1 1 28 GLU HB2 H -28.242 9.735 12.527 1.00 . A A . 28 GLU HB2 1 1 7 34848 1 1 28 GLU HB3 H -28.707 11.367 12.979 1.00 . A A . 28 GLU HB3 1 1 7 34849 1 1 28 GLU HG2 H -30.848 9.432 13.318 1.00 . A A . 28 GLU HG2 1 1 7 34850 1 1 28 GLU HG3 H -29.417 9.061 14.277 1.00 . A A . 28 GLU HG3 1 1 7 34851 1 1 28 GLU N N -28.840 10.755 10.242 1.00 . A A . 28 GLU N 1 1 7 34852 1 1 28 GLU O O -31.908 11.604 11.854 1.00 . A A . 28 GLU O 1 1 7 34853 1 1 28 GLU OE1 O -31.367 11.599 14.529 1.00 . A A . 28 GLU OE1 1 1 7 34854 1 1 28 GLU OE2 O -29.692 11.007 15.822 1.00 . A A . 28 GLU OE2 1 1 7 34855 1 1 29 LYS C C -32.418 13.928 10.211 1.00 . A A . 29 LYS C 1 1 7 34856 1 1 29 LYS CA C -31.098 14.117 10.946 1.00 . A A . 29 LYS CA 1 1 7 34857 1 1 29 LYS CB C -30.299 15.259 10.313 1.00 . A A . 29 LYS CB 1 1 7 34858 1 1 29 LYS CD C -31.043 17.658 10.197 1.00 . A A . 29 LYS CD 1 1 7 34859 1 1 29 LYS CE C -32.338 18.176 10.800 1.00 . A A . 29 LYS CE 1 1 7 34860 1 1 29 LYS CG C -30.410 16.578 11.062 1.00 . A A . 29 LYS CG 1 1 7 34861 1 1 29 LYS H H -29.400 12.920 10.596 1.00 . A A . 29 LYS H 1 1 7 34862 1 1 29 LYS HA H -31.307 14.368 11.975 1.00 . A A . 29 LYS HA 1 1 7 34863 1 1 29 LYS HB2 H -29.257 14.977 10.278 1.00 . A A . 29 LYS HB2 1 1 7 34864 1 1 29 LYS HB3 H -30.653 15.411 9.304 1.00 . A A . 29 LYS HB3 1 1 7 34865 1 1 29 LYS HD2 H -30.350 18.480 10.101 1.00 . A A . 29 LYS HD2 1 1 7 34866 1 1 29 LYS HD3 H -31.251 17.246 9.220 1.00 . A A . 29 LYS HD3 1 1 7 34867 1 1 29 LYS HE2 H -33.024 18.413 10.001 1.00 . A A . 29 LYS HE2 1 1 7 34868 1 1 29 LYS HE3 H -32.765 17.403 11.424 1.00 . A A . 29 LYS HE3 1 1 7 34869 1 1 29 LYS HG2 H -31.017 16.433 11.945 1.00 . A A . 29 LYS HG2 1 1 7 34870 1 1 29 LYS HG3 H -29.420 16.899 11.354 1.00 . A A . 29 LYS HG3 1 1 7 34871 1 1 29 LYS HZ1 H -32.106 20.237 11.016 1.00 . A A . 29 LYS HZ1 1 1 7 34872 1 1 29 LYS HZ2 H -31.197 19.328 12.114 1.00 . A A . 29 LYS HZ2 1 1 7 34873 1 1 29 LYS HZ3 H -32.867 19.493 12.330 1.00 . A A . 29 LYS HZ3 1 1 7 34874 1 1 29 LYS N N -30.309 12.892 10.937 1.00 . A A . 29 LYS N 1 1 7 34875 1 1 29 LYS NZ N -32.111 19.393 11.623 1.00 . A A . 29 LYS NZ 1 1 7 34876 1 1 29 LYS O O -33.415 14.568 10.540 1.00 . A A . 29 LYS O 1 1 7 34877 1 1 30 ASP C C -34.694 12.165 9.387 1.00 . A A . 30 ASP C 1 1 7 34878 1 1 30 ASP CA C -33.649 12.792 8.466 1.00 . A A . 30 ASP CA 1 1 7 34879 1 1 30 ASP CB C -33.365 11.862 7.286 1.00 . A A . 30 ASP CB 1 1 7 34880 1 1 30 ASP CG C -33.403 12.588 5.956 1.00 . A A . 30 ASP CG 1 1 7 34881 1 1 30 ASP H H -31.602 12.557 8.994 1.00 . A A . 30 ASP H 1 1 7 34882 1 1 30 ASP HA H -34.017 13.739 8.096 1.00 . A A . 30 ASP HA 1 1 7 34883 1 1 30 ASP HB2 H -32.385 11.427 7.408 1.00 . A A . 30 ASP HB2 1 1 7 34884 1 1 30 ASP HB3 H -34.104 11.075 7.267 1.00 . A A . 30 ASP HB3 1 1 7 34885 1 1 30 ASP N N -32.426 13.045 9.218 1.00 . A A . 30 ASP N 1 1 7 34886 1 1 30 ASP O O -35.767 12.731 9.599 1.00 . A A . 30 ASP O 1 1 7 34887 1 1 30 ASP OD1 O -34.357 13.362 5.731 1.00 . A A . 30 ASP OD1 1 1 7 34888 1 1 30 ASP OD2 O -32.481 12.381 5.140 1.00 . A A . 30 ASP OD2 1 1 7 34889 1 1 31 THR C C -34.804 8.822 11.038 1.00 . A A . 31 THR C 1 1 7 34890 1 1 31 THR CA C -35.177 10.307 10.946 1.00 . A A . 31 THR CA 1 1 7 34891 1 1 31 THR CB C -36.676 10.419 10.601 1.00 . A A . 31 THR CB 1 1 7 34892 1 1 31 THR CG2 C -37.382 11.547 11.329 1.00 . A A . 31 THR CG2 1 1 7 34893 1 1 31 THR H H -33.440 10.663 9.786 1.00 . A A . 31 THR H 1 1 7 34894 1 1 31 THR HA H -35.012 10.759 11.913 1.00 . A A . 31 THR HA 1 1 7 34895 1 1 31 THR HB H -37.165 9.497 10.888 1.00 . A A . 31 THR HB 1 1 7 34896 1 1 31 THR HG1 H -37.546 11.254 9.043 1.00 . A A . 31 THR HG1 1 1 7 34897 1 1 31 THR HG21 H -37.693 12.298 10.619 1.00 . A A . 31 THR HG21 1 1 7 34898 1 1 31 THR HG22 H -36.707 11.986 12.048 1.00 . A A . 31 THR HG22 1 1 7 34899 1 1 31 THR HG23 H -38.251 11.157 11.839 1.00 . A A . 31 THR HG23 1 1 7 34900 1 1 31 THR N N -34.330 11.020 9.978 1.00 . A A . 31 THR N 1 1 7 34901 1 1 31 THR O O -35.687 7.983 11.227 1.00 . A A . 31 THR O 1 1 7 34902 1 1 31 THR OG1 O -36.866 10.597 9.205 1.00 . A A . 31 THR OG1 1 1 7 34903 1 1 32 GLY C C -31.867 6.632 10.400 1.00 . A A . 32 GLY C 1 1 7 34904 1 1 32 GLY CA C -33.174 7.057 11.054 1.00 . A A . 32 GLY CA 1 1 7 34905 1 1 32 GLY H H -32.812 9.159 10.803 1.00 . A A . 32 GLY H 1 1 7 34906 1 1 32 GLY HA2 H -33.116 6.811 12.103 1.00 . A A . 32 GLY HA2 1 1 7 34907 1 1 32 GLY HA3 H -33.978 6.478 10.618 1.00 . A A . 32 GLY HA3 1 1 7 34908 1 1 32 GLY N N -33.514 8.473 10.935 1.00 . A A . 32 GLY N 1 1 7 34909 1 1 32 GLY O O -31.827 5.591 9.744 1.00 . A A . 32 GLY O 1 1 7 34910 1 1 33 ILE C C -28.334 7.303 10.874 1.00 . A A . 33 ILE C 1 1 7 34911 1 1 33 ILE CA C -29.523 7.004 9.960 1.00 . A A . 33 ILE CA 1 1 7 34912 1 1 33 ILE CB C -29.295 7.673 8.598 1.00 . A A . 33 ILE CB 1 1 7 34913 1 1 33 ILE CD1 C -31.220 8.896 7.440 1.00 . A A . 33 ILE CD1 1 1 7 34914 1 1 33 ILE CG1 C -30.538 7.572 7.707 1.00 . A A . 33 ILE CG1 1 1 7 34915 1 1 33 ILE CG2 C -28.105 7.026 7.897 1.00 . A A . 33 ILE CG2 1 1 7 34916 1 1 33 ILE H H -30.858 8.208 11.098 1.00 . A A . 33 ILE H 1 1 7 34917 1 1 33 ILE HA H -29.557 5.937 9.796 1.00 . A A . 33 ILE HA 1 1 7 34918 1 1 33 ILE HB H -29.072 8.709 8.774 1.00 . A A . 33 ILE HB 1 1 7 34919 1 1 33 ILE HD11 H -30.605 9.693 7.808 1.00 . A A . 33 ILE HD11 1 1 7 34920 1 1 33 ILE HD12 H -32.175 8.916 7.940 1.00 . A A . 33 ILE HD12 1 1 7 34921 1 1 33 ILE HD13 H -31.368 9.019 6.377 1.00 . A A . 33 ILE HD13 1 1 7 34922 1 1 33 ILE HG12 H -30.251 7.159 6.751 1.00 . A A . 33 ILE HG12 1 1 7 34923 1 1 33 ILE HG13 H -31.254 6.920 8.170 1.00 . A A . 33 ILE HG13 1 1 7 34924 1 1 33 ILE HG21 H -28.119 5.961 8.077 1.00 . A A . 33 ILE HG21 1 1 7 34925 1 1 33 ILE HG22 H -27.182 7.441 8.277 1.00 . A A . 33 ILE HG22 1 1 7 34926 1 1 33 ILE HG23 H -28.173 7.211 6.841 1.00 . A A . 33 ILE HG23 1 1 7 34927 1 1 33 ILE N N -30.797 7.394 10.562 1.00 . A A . 33 ILE N 1 1 7 34928 1 1 33 ILE O O -27.864 8.438 10.949 1.00 . A A . 33 ILE O 1 1 7 34929 1 1 34 LYS C C -25.646 5.371 12.182 1.00 . A A . 34 LYS C 1 1 7 34930 1 1 34 LYS CA C -26.708 6.432 12.456 1.00 . A A . 34 LYS CA 1 1 7 34931 1 1 34 LYS CB C -27.173 6.351 13.914 1.00 . A A . 34 LYS CB 1 1 7 34932 1 1 34 LYS CD C -25.143 6.486 15.393 1.00 . A A . 34 LYS CD 1 1 7 34933 1 1 34 LYS CE C -24.483 7.253 16.530 1.00 . A A . 34 LYS CE 1 1 7 34934 1 1 34 LYS CG C -26.362 7.221 14.859 1.00 . A A . 34 LYS CG 1 1 7 34935 1 1 34 LYS H H -28.254 5.394 11.450 1.00 . A A . 34 LYS H 1 1 7 34936 1 1 34 LYS HA H -26.279 7.405 12.279 1.00 . A A . 34 LYS HA 1 1 7 34937 1 1 34 LYS HB2 H -28.206 6.664 13.970 1.00 . A A . 34 LYS HB2 1 1 7 34938 1 1 34 LYS HB3 H -27.099 5.327 14.248 1.00 . A A . 34 LYS HB3 1 1 7 34939 1 1 34 LYS HD2 H -25.450 5.517 15.755 1.00 . A A . 34 LYS HD2 1 1 7 34940 1 1 34 LYS HD3 H -24.429 6.362 14.590 1.00 . A A . 34 LYS HD3 1 1 7 34941 1 1 34 LYS HE2 H -23.412 7.214 16.398 1.00 . A A . 34 LYS HE2 1 1 7 34942 1 1 34 LYS HE3 H -24.812 8.282 16.492 1.00 . A A . 34 LYS HE3 1 1 7 34943 1 1 34 LYS HG2 H -26.035 8.100 14.327 1.00 . A A . 34 LYS HG2 1 1 7 34944 1 1 34 LYS HG3 H -26.988 7.511 15.690 1.00 . A A . 34 LYS HG3 1 1 7 34945 1 1 34 LYS HZ1 H -24.542 5.683 17.903 1.00 . A A . 34 LYS HZ1 1 1 7 34946 1 1 34 LYS HZ2 H -25.851 6.744 18.025 1.00 . A A . 34 LYS HZ2 1 1 7 34947 1 1 34 LYS HZ3 H -24.334 7.204 18.614 1.00 . A A . 34 LYS HZ3 1 1 7 34948 1 1 34 LYS N N -27.845 6.276 11.557 1.00 . A A . 34 LYS N 1 1 7 34949 1 1 34 LYS NZ N -24.828 6.681 17.862 1.00 . A A . 34 LYS NZ 1 1 7 34950 1 1 34 LYS O O -25.934 4.177 12.188 1.00 . A A . 34 LYS O 1 1 7 34951 1 1 35 VAL C C -22.384 4.808 12.883 1.00 . A A . 35 VAL C 1 1 7 34952 1 1 35 VAL CA C -23.315 4.893 11.678 1.00 . A A . 35 VAL CA 1 1 7 34953 1 1 35 VAL CB C -22.504 5.315 10.434 1.00 . A A . 35 VAL CB 1 1 7 34954 1 1 35 VAL CG1 C -21.487 4.244 10.073 1.00 . A A . 35 VAL CG1 1 1 7 34955 1 1 35 VAL CG2 C -23.429 5.593 9.255 1.00 . A A . 35 VAL CG2 1 1 7 34956 1 1 35 VAL H H -24.244 6.777 11.954 1.00 . A A . 35 VAL H 1 1 7 34957 1 1 35 VAL HA H -23.738 3.915 11.493 1.00 . A A . 35 VAL HA 1 1 7 34958 1 1 35 VAL HB H -21.969 6.224 10.666 1.00 . A A . 35 VAL HB 1 1 7 34959 1 1 35 VAL HG11 H -21.146 3.753 10.972 1.00 . A A . 35 VAL HG11 1 1 7 34960 1 1 35 VAL HG12 H -20.645 4.699 9.570 1.00 . A A . 35 VAL HG12 1 1 7 34961 1 1 35 VAL HG13 H -21.946 3.518 9.420 1.00 . A A . 35 VAL HG13 1 1 7 34962 1 1 35 VAL HG21 H -24.212 4.849 9.226 1.00 . A A . 35 VAL HG21 1 1 7 34963 1 1 35 VAL HG22 H -22.862 5.552 8.337 1.00 . A A . 35 VAL HG22 1 1 7 34964 1 1 35 VAL HG23 H -23.867 6.574 9.362 1.00 . A A . 35 VAL HG23 1 1 7 34965 1 1 35 VAL N N -24.416 5.813 11.945 1.00 . A A . 35 VAL N 1 1 7 34966 1 1 35 VAL O O -21.856 5.821 13.344 1.00 . A A . 35 VAL O 1 1 7 34967 1 1 36 THR C C -19.891 3.145 14.134 1.00 . A A . 36 THR C 1 1 7 34968 1 1 36 THR CA C -21.334 3.386 14.558 1.00 . A A . 36 THR CA 1 1 7 34969 1 1 36 THR CB C -21.838 2.201 15.387 1.00 . A A . 36 THR CB 1 1 7 34970 1 1 36 THR CG2 C -21.859 0.896 14.623 1.00 . A A . 36 THR CG2 1 1 7 34971 1 1 36 THR H H -22.646 2.829 12.994 1.00 . A A . 36 THR H 1 1 7 34972 1 1 36 THR HA H -21.370 4.279 15.163 1.00 . A A . 36 THR HA 1 1 7 34973 1 1 36 THR HB H -22.847 2.405 15.714 1.00 . A A . 36 THR HB 1 1 7 34974 1 1 36 THR HG1 H -20.934 2.839 17.001 1.00 . A A . 36 THR HG1 1 1 7 34975 1 1 36 THR HG21 H -21.864 0.070 15.318 1.00 . A A . 36 THR HG21 1 1 7 34976 1 1 36 THR HG22 H -20.985 0.829 13.997 1.00 . A A . 36 THR HG22 1 1 7 34977 1 1 36 THR HG23 H -22.743 0.854 14.009 1.00 . A A . 36 THR HG23 1 1 7 34978 1 1 36 THR N N -22.193 3.597 13.398 1.00 . A A . 36 THR N 1 1 7 34979 1 1 36 THR O O -19.586 2.161 13.464 1.00 . A A . 36 THR O 1 1 7 34980 1 1 36 THR OG1 O -21.028 2.009 16.532 1.00 . A A . 36 THR OG1 1 1 7 34981 1 1 37 VAL C C -16.823 3.201 15.281 1.00 . A A . 37 VAL C 1 1 7 34982 1 1 37 VAL CA C -17.591 3.932 14.195 1.00 . A A . 37 VAL CA 1 1 7 34983 1 1 37 VAL CB C -16.944 5.314 13.950 1.00 . A A . 37 VAL CB 1 1 7 34984 1 1 37 VAL CG1 C -17.291 5.839 12.567 1.00 . A A . 37 VAL CG1 1 1 7 34985 1 1 37 VAL CG2 C -17.376 6.306 15.016 1.00 . A A . 37 VAL CG2 1 1 7 34986 1 1 37 VAL H H -19.306 4.809 15.070 1.00 . A A . 37 VAL H 1 1 7 34987 1 1 37 VAL HA H -17.518 3.362 13.294 1.00 . A A . 37 VAL HA 1 1 7 34988 1 1 37 VAL HB H -15.871 5.203 14.005 1.00 . A A . 37 VAL HB 1 1 7 34989 1 1 37 VAL HG11 H -17.571 5.019 11.939 1.00 . A A . 37 VAL HG11 1 1 7 34990 1 1 37 VAL HG12 H -16.434 6.337 12.139 1.00 . A A . 37 VAL HG12 1 1 7 34991 1 1 37 VAL HG13 H -18.115 6.532 12.638 1.00 . A A . 37 VAL HG13 1 1 7 34992 1 1 37 VAL HG21 H -17.818 5.773 15.846 1.00 . A A . 37 VAL HG21 1 1 7 34993 1 1 37 VAL HG22 H -18.103 6.988 14.600 1.00 . A A . 37 VAL HG22 1 1 7 34994 1 1 37 VAL HG23 H -16.517 6.860 15.360 1.00 . A A . 37 VAL HG23 1 1 7 34995 1 1 37 VAL N N -19.004 4.050 14.534 1.00 . A A . 37 VAL N 1 1 7 34996 1 1 37 VAL O O -16.636 3.720 16.378 1.00 . A A . 37 VAL O 1 1 7 34997 1 1 38 GLU C C -14.203 0.970 15.446 1.00 . A A . 38 GLU C 1 1 7 34998 1 1 38 GLU CA C -15.636 1.185 15.922 1.00 . A A . 38 GLU CA 1 1 7 34999 1 1 38 GLU CB C -16.332 -0.160 16.143 1.00 . A A . 38 GLU CB 1 1 7 35000 1 1 38 GLU CD C -16.664 -1.442 18.295 1.00 . A A . 38 GLU CD 1 1 7 35001 1 1 38 GLU CG C -17.077 -0.241 17.466 1.00 . A A . 38 GLU CG 1 1 7 35002 1 1 38 GLU H H -16.566 1.617 14.070 1.00 . A A . 38 GLU H 1 1 7 35003 1 1 38 GLU HA H -15.617 1.724 16.859 1.00 . A A . 38 GLU HA 1 1 7 35004 1 1 38 GLU HB2 H -17.040 -0.321 15.344 1.00 . A A . 38 GLU HB2 1 1 7 35005 1 1 38 GLU HB3 H -15.593 -0.947 16.122 1.00 . A A . 38 GLU HB3 1 1 7 35006 1 1 38 GLU HG2 H -16.877 0.656 18.033 1.00 . A A . 38 GLU HG2 1 1 7 35007 1 1 38 GLU HG3 H -18.137 -0.309 17.266 1.00 . A A . 38 GLU HG3 1 1 7 35008 1 1 38 GLU N N -16.381 1.985 14.967 1.00 . A A . 38 GLU N 1 1 7 35009 1 1 38 GLU O O -13.925 0.971 14.250 1.00 . A A . 38 GLU O 1 1 7 35010 1 1 38 GLU OE1 O -15.459 -1.770 18.306 1.00 . A A . 38 GLU OE1 1 1 7 35011 1 1 38 GLU OE2 O -17.547 -2.054 18.931 1.00 . A A . 38 GLU OE2 1 1 7 35012 1 1 39 HIS C C -11.523 -0.906 16.189 1.00 . A A . 39 HIS C 1 1 7 35013 1 1 39 HIS CA C -11.891 0.578 16.096 1.00 . A A . 39 HIS CA 1 1 7 35014 1 1 39 HIS CB C -11.011 1.393 17.049 1.00 . A A . 39 HIS CB 1 1 7 35015 1 1 39 HIS CD2 C -10.465 1.232 19.586 1.00 . A A . 39 HIS CD2 1 1 7 35016 1 1 39 HIS CE1 C -12.384 0.423 20.270 1.00 . A A . 39 HIS CE1 1 1 7 35017 1 1 39 HIS CG C -11.261 1.096 18.500 1.00 . A A . 39 HIS CG 1 1 7 35018 1 1 39 HIS H H -13.599 0.808 17.321 1.00 . A A . 39 HIS H 1 1 7 35019 1 1 39 HIS HA H -11.718 0.918 15.091 1.00 . A A . 39 HIS HA 1 1 7 35020 1 1 39 HIS HB2 H -9.973 1.179 16.841 1.00 . A A . 39 HIS HB2 1 1 7 35021 1 1 39 HIS HB3 H -11.196 2.444 16.885 1.00 . A A . 39 HIS HB3 1 1 7 35022 1 1 39 HIS HD1 H -13.234 0.373 18.432 1.00 . A A . 39 HIS HD1 1 1 7 35023 1 1 39 HIS HD2 H -9.451 1.608 19.596 1.00 . A A . 39 HIS HD2 1 1 7 35024 1 1 39 HIS HE1 H -13.172 0.039 20.897 1.00 . A A . 39 HIS HE1 1 1 7 35025 1 1 39 HIS HE2 H -10.911 0.882 21.608 1.00 . A A . 39 HIS HE2 1 1 7 35026 1 1 39 HIS N N -13.304 0.792 16.395 1.00 . A A . 39 HIS N 1 1 7 35027 1 1 39 HIS ND1 N -12.452 0.586 18.970 1.00 . A A . 39 HIS ND1 1 1 7 35028 1 1 39 HIS NE2 N -11.190 0.806 20.674 1.00 . A A . 39 HIS NE2 1 1 7 35029 1 1 39 HIS O O -11.719 -1.534 17.230 1.00 . A A . 39 HIS O 1 1 7 35030 1 1 40 PRO C C -9.260 -3.144 15.789 1.00 . A A . 40 PRO C 1 1 7 35031 1 1 40 PRO CA C -10.586 -2.901 15.073 1.00 . A A . 40 PRO CA 1 1 7 35032 1 1 40 PRO CB C -10.448 -3.221 13.575 1.00 . A A . 40 PRO CB 1 1 7 35033 1 1 40 PRO CD C -10.705 -0.841 13.817 1.00 . A A . 40 PRO CD 1 1 7 35034 1 1 40 PRO CG C -10.840 -1.976 12.842 1.00 . A A . 40 PRO CG 1 1 7 35035 1 1 40 PRO HA H -11.349 -3.531 15.510 1.00 . A A . 40 PRO HA 1 1 7 35036 1 1 40 PRO HB2 H -9.427 -3.495 13.357 1.00 . A A . 40 PRO HB2 1 1 7 35037 1 1 40 PRO HB3 H -11.103 -4.043 13.323 1.00 . A A . 40 PRO HB3 1 1 7 35038 1 1 40 PRO HD2 H -9.703 -0.438 13.793 1.00 . A A . 40 PRO HD2 1 1 7 35039 1 1 40 PRO HD3 H -11.432 -0.073 13.604 1.00 . A A . 40 PRO HD3 1 1 7 35040 1 1 40 PRO HG2 H -10.180 -1.824 12.002 1.00 . A A . 40 PRO HG2 1 1 7 35041 1 1 40 PRO HG3 H -11.863 -2.057 12.504 1.00 . A A . 40 PRO HG3 1 1 7 35042 1 1 40 PRO N N -10.980 -1.490 15.100 1.00 . A A . 40 PRO N 1 1 7 35043 1 1 40 PRO O O -8.198 -2.783 15.283 1.00 . A A . 40 PRO O 1 1 7 35044 1 1 41 ASP C C -8.189 -5.485 18.295 1.00 . A A . 41 ASP C 1 1 7 35045 1 1 41 ASP CA C -8.133 -4.062 17.742 1.00 . A A . 41 ASP CA 1 1 7 35046 1 1 41 ASP CB C -7.977 -3.057 18.886 1.00 . A A . 41 ASP CB 1 1 7 35047 1 1 41 ASP CG C -6.576 -3.053 19.469 1.00 . A A . 41 ASP CG 1 1 7 35048 1 1 41 ASP H H -10.207 -4.030 17.309 1.00 . A A . 41 ASP H 1 1 7 35049 1 1 41 ASP HA H -7.282 -3.979 17.083 1.00 . A A . 41 ASP HA 1 1 7 35050 1 1 41 ASP HB2 H -8.194 -2.066 18.515 1.00 . A A . 41 ASP HB2 1 1 7 35051 1 1 41 ASP HB3 H -8.675 -3.304 19.672 1.00 . A A . 41 ASP HB3 1 1 7 35052 1 1 41 ASP N N -9.330 -3.764 16.962 1.00 . A A . 41 ASP N 1 1 7 35053 1 1 41 ASP O O -7.216 -6.234 18.208 1.00 . A A . 41 ASP O 1 1 7 35054 1 1 41 ASP OD1 O -6.143 -4.111 19.973 1.00 . A A . 41 ASP OD1 1 1 7 35055 1 1 41 ASP OD2 O -5.914 -1.995 19.421 1.00 . A A . 41 ASP OD2 1 1 7 35056 1 1 42 LYS C C -10.637 -7.947 18.691 1.00 . A A . 42 LYS C 1 1 7 35057 1 1 42 LYS CA C -9.525 -7.190 19.423 1.00 . A A . 42 LYS CA 1 1 7 35058 1 1 42 LYS CB C -9.849 -7.092 20.919 1.00 . A A . 42 LYS CB 1 1 7 35059 1 1 42 LYS CD C -9.438 -8.214 23.129 1.00 . A A . 42 LYS CD 1 1 7 35060 1 1 42 LYS CE C -8.673 -9.377 23.738 1.00 . A A . 42 LYS CE 1 1 7 35061 1 1 42 LYS CG C -8.822 -7.771 21.811 1.00 . A A . 42 LYS CG 1 1 7 35062 1 1 42 LYS H H -10.079 -5.216 18.894 1.00 . A A . 42 LYS H 1 1 7 35063 1 1 42 LYS HA H -8.600 -7.734 19.302 1.00 . A A . 42 LYS HA 1 1 7 35064 1 1 42 LYS HB2 H -9.898 -6.050 21.195 1.00 . A A . 42 LYS HB2 1 1 7 35065 1 1 42 LYS HB3 H -10.810 -7.548 21.102 1.00 . A A . 42 LYS HB3 1 1 7 35066 1 1 42 LYS HD2 H -9.425 -7.385 23.821 1.00 . A A . 42 LYS HD2 1 1 7 35067 1 1 42 LYS HD3 H -10.460 -8.521 22.951 1.00 . A A . 42 LYS HD3 1 1 7 35068 1 1 42 LYS HE2 H -7.645 -9.327 23.411 1.00 . A A . 42 LYS HE2 1 1 7 35069 1 1 42 LYS HE3 H -8.714 -9.294 24.813 1.00 . A A . 42 LYS HE3 1 1 7 35070 1 1 42 LYS HG2 H -8.428 -8.638 21.301 1.00 . A A . 42 LYS HG2 1 1 7 35071 1 1 42 LYS HG3 H -8.021 -7.076 22.014 1.00 . A A . 42 LYS HG3 1 1 7 35072 1 1 42 LYS HZ1 H -9.254 -10.766 22.293 1.00 . A A . 42 LYS HZ1 1 1 7 35073 1 1 42 LYS HZ2 H -10.223 -10.776 23.679 1.00 . A A . 42 LYS HZ2 1 1 7 35074 1 1 42 LYS HZ3 H -8.679 -11.465 23.723 1.00 . A A . 42 LYS HZ3 1 1 7 35075 1 1 42 LYS N N -9.337 -5.855 18.859 1.00 . A A . 42 LYS N 1 1 7 35076 1 1 42 LYS NZ N -9.248 -10.688 23.331 1.00 . A A . 42 LYS NZ 1 1 7 35077 1 1 42 LYS O O -10.935 -9.095 19.017 1.00 . A A . 42 LYS O 1 1 7 35078 1 1 43 LEU C C -11.838 -9.115 16.136 1.00 . A A . 43 LEU C 1 1 7 35079 1 1 43 LEU CA C -12.324 -7.897 16.927 1.00 . A A . 43 LEU CA 1 1 7 35080 1 1 43 LEU CB C -12.918 -6.858 15.977 1.00 . A A . 43 LEU CB 1 1 7 35081 1 1 43 LEU CD1 C -14.726 -5.185 16.429 1.00 . A A . 43 LEU CD1 1 1 7 35082 1 1 43 LEU CD2 C -15.148 -7.074 14.852 1.00 . A A . 43 LEU CD2 1 1 7 35083 1 1 43 LEU CG C -14.427 -6.640 16.119 1.00 . A A . 43 LEU CG 1 1 7 35084 1 1 43 LEU H H -10.968 -6.380 17.493 1.00 . A A . 43 LEU H 1 1 7 35085 1 1 43 LEU HA H -13.087 -8.212 17.617 1.00 . A A . 43 LEU HA 1 1 7 35086 1 1 43 LEU HB2 H -12.419 -5.917 16.156 1.00 . A A . 43 LEU HB2 1 1 7 35087 1 1 43 LEU HB3 H -12.714 -7.166 14.962 1.00 . A A . 43 LEU HB3 1 1 7 35088 1 1 43 LEU HD11 H -15.745 -4.963 16.155 1.00 . A A . 43 LEU HD11 1 1 7 35089 1 1 43 LEU HD12 H -14.055 -4.554 15.866 1.00 . A A . 43 LEU HD12 1 1 7 35090 1 1 43 LEU HD13 H -14.589 -5.006 17.485 1.00 . A A . 43 LEU HD13 1 1 7 35091 1 1 43 LEU HD21 H -15.184 -6.248 14.157 1.00 . A A . 43 LEU HD21 1 1 7 35092 1 1 43 LEU HD22 H -16.153 -7.383 15.097 1.00 . A A . 43 LEU HD22 1 1 7 35093 1 1 43 LEU HD23 H -14.617 -7.900 14.404 1.00 . A A . 43 LEU HD23 1 1 7 35094 1 1 43 LEU HG H -14.798 -7.239 16.938 1.00 . A A . 43 LEU HG 1 1 7 35095 1 1 43 LEU N N -11.247 -7.294 17.704 1.00 . A A . 43 LEU N 1 1 7 35096 1 1 43 LEU O O -12.644 -9.914 15.656 1.00 . A A . 43 LEU O 1 1 7 35097 1 1 44 GLU C C -10.478 -11.707 15.731 1.00 . A A . 44 GLU C 1 1 7 35098 1 1 44 GLU CA C -9.927 -10.363 15.257 1.00 . A A . 44 GLU CA 1 1 7 35099 1 1 44 GLU CB C -8.405 -10.348 15.420 1.00 . A A . 44 GLU CB 1 1 7 35100 1 1 44 GLU CD C -6.621 -8.728 14.673 1.00 . A A . 44 GLU CD 1 1 7 35101 1 1 44 GLU CG C -7.667 -9.735 14.240 1.00 . A A . 44 GLU CG 1 1 7 35102 1 1 44 GLU H H -9.929 -8.576 16.392 1.00 . A A . 44 GLU H 1 1 7 35103 1 1 44 GLU HA H -10.169 -10.236 14.213 1.00 . A A . 44 GLU HA 1 1 7 35104 1 1 44 GLU HB2 H -8.158 -9.781 16.305 1.00 . A A . 44 GLU HB2 1 1 7 35105 1 1 44 GLU HB3 H -8.058 -11.363 15.545 1.00 . A A . 44 GLU HB3 1 1 7 35106 1 1 44 GLU HG2 H -7.179 -10.524 13.688 1.00 . A A . 44 GLU HG2 1 1 7 35107 1 1 44 GLU HG3 H -8.382 -9.237 13.602 1.00 . A A . 44 GLU HG3 1 1 7 35108 1 1 44 GLU N N -10.521 -9.247 15.994 1.00 . A A . 44 GLU N 1 1 7 35109 1 1 44 GLU O O -10.756 -12.594 14.925 1.00 . A A . 44 GLU O 1 1 7 35110 1 1 44 GLU OE1 O -5.758 -9.089 15.502 1.00 . A A . 44 GLU OE1 1 1 7 35111 1 1 44 GLU OE2 O -6.662 -7.580 14.186 1.00 . A A . 44 GLU OE2 1 1 7 35112 1 1 45 GLU C C -12.618 -12.954 17.953 1.00 . A A . 45 GLU C 1 1 7 35113 1 1 45 GLU CA C -11.131 -13.080 17.634 1.00 . A A . 45 GLU CA 1 1 7 35114 1 1 45 GLU CB C -10.343 -13.411 18.904 1.00 . A A . 45 GLU CB 1 1 7 35115 1 1 45 GLU CD C -8.586 -15.209 19.169 1.00 . A A . 45 GLU CD 1 1 7 35116 1 1 45 GLU CG C -8.906 -13.828 18.631 1.00 . A A . 45 GLU CG 1 1 7 35117 1 1 45 GLU H H -10.376 -11.105 17.632 1.00 . A A . 45 GLU H 1 1 7 35118 1 1 45 GLU HA H -10.992 -13.874 16.918 1.00 . A A . 45 GLU HA 1 1 7 35119 1 1 45 GLU HB2 H -10.325 -12.537 19.540 1.00 . A A . 45 GLU HB2 1 1 7 35120 1 1 45 GLU HB3 H -10.839 -14.215 19.426 1.00 . A A . 45 GLU HB3 1 1 7 35121 1 1 45 GLU HG2 H -8.742 -13.829 17.564 1.00 . A A . 45 GLU HG2 1 1 7 35122 1 1 45 GLU HG3 H -8.243 -13.114 19.096 1.00 . A A . 45 GLU HG3 1 1 7 35123 1 1 45 GLU N N -10.622 -11.848 17.043 1.00 . A A . 45 GLU N 1 1 7 35124 1 1 45 GLU O O -13.330 -13.954 18.062 1.00 . A A . 45 GLU O 1 1 7 35125 1 1 45 GLU OE1 O -9.103 -16.199 18.609 1.00 . A A . 45 GLU OE1 1 1 7 35126 1 1 45 GLU OE2 O -7.819 -15.300 20.150 1.00 . A A . 45 GLU OE2 1 1 7 35127 1 1 46 LYS C C -15.370 -11.653 17.198 1.00 . A A . 46 LYS C 1 1 7 35128 1 1 46 LYS CA C -14.472 -11.432 18.413 1.00 . A A . 46 LYS CA 1 1 7 35129 1 1 46 LYS CB C -14.605 -9.993 18.905 1.00 . A A . 46 LYS CB 1 1 7 35130 1 1 46 LYS CD C -15.604 -9.219 21.067 1.00 . A A . 46 LYS CD 1 1 7 35131 1 1 46 LYS CE C -15.784 -9.745 22.477 1.00 . A A . 46 LYS CE 1 1 7 35132 1 1 46 LYS CG C -14.396 -9.845 20.399 1.00 . A A . 46 LYS CG 1 1 7 35133 1 1 46 LYS H H -12.453 -10.964 18.006 1.00 . A A . 46 LYS H 1 1 7 35134 1 1 46 LYS HA H -14.780 -12.100 19.200 1.00 . A A . 46 LYS HA 1 1 7 35135 1 1 46 LYS HB2 H -13.867 -9.389 18.403 1.00 . A A . 46 LYS HB2 1 1 7 35136 1 1 46 LYS HB3 H -15.590 -9.625 18.657 1.00 . A A . 46 LYS HB3 1 1 7 35137 1 1 46 LYS HD2 H -15.475 -8.147 21.103 1.00 . A A . 46 LYS HD2 1 1 7 35138 1 1 46 LYS HD3 H -16.483 -9.460 20.490 1.00 . A A . 46 LYS HD3 1 1 7 35139 1 1 46 LYS HE2 H -14.827 -10.086 22.845 1.00 . A A . 46 LYS HE2 1 1 7 35140 1 1 46 LYS HE3 H -16.146 -8.944 23.105 1.00 . A A . 46 LYS HE3 1 1 7 35141 1 1 46 LYS HG2 H -14.226 -10.821 20.829 1.00 . A A . 46 LYS HG2 1 1 7 35142 1 1 46 LYS HG3 H -13.534 -9.217 20.573 1.00 . A A . 46 LYS HG3 1 1 7 35143 1 1 46 LYS HZ1 H -17.309 -10.900 21.640 1.00 . A A . 46 LYS HZ1 1 1 7 35144 1 1 46 LYS HZ2 H -17.400 -10.758 23.323 1.00 . A A . 46 LYS HZ2 1 1 7 35145 1 1 46 LYS HZ3 H -16.244 -11.776 22.624 1.00 . A A . 46 LYS HZ3 1 1 7 35146 1 1 46 LYS N N -13.076 -11.714 18.103 1.00 . A A . 46 LYS N 1 1 7 35147 1 1 46 LYS NZ N -16.752 -10.873 22.520 1.00 . A A . 46 LYS NZ 1 1 7 35148 1 1 46 LYS O O -16.535 -12.029 17.331 1.00 . A A . 46 LYS O 1 1 7 35149 1 1 47 PHE C C -16.280 -12.882 14.652 1.00 . A A . 47 PHE C 1 1 7 35150 1 1 47 PHE CA C -15.556 -11.535 14.761 1.00 . A A . 47 PHE CA 1 1 7 35151 1 1 47 PHE CB C -14.599 -11.367 13.579 1.00 . A A . 47 PHE CB 1 1 7 35152 1 1 47 PHE CD1 C -16.222 -10.500 11.867 1.00 . A A . 47 PHE CD1 1 1 7 35153 1 1 47 PHE CD2 C -14.276 -9.207 12.342 1.00 . A A . 47 PHE CD2 1 1 7 35154 1 1 47 PHE CE1 C -16.630 -9.556 10.943 1.00 . A A . 47 PHE CE1 1 1 7 35155 1 1 47 PHE CE2 C -14.678 -8.259 11.419 1.00 . A A . 47 PHE CE2 1 1 7 35156 1 1 47 PHE CG C -15.043 -10.336 12.577 1.00 . A A . 47 PHE CG 1 1 7 35157 1 1 47 PHE CZ C -15.856 -8.434 10.718 1.00 . A A . 47 PHE CZ 1 1 7 35158 1 1 47 PHE H H -13.890 -11.078 15.985 1.00 . A A . 47 PHE H 1 1 7 35159 1 1 47 PHE HA H -16.291 -10.747 14.724 1.00 . A A . 47 PHE HA 1 1 7 35160 1 1 47 PHE HB2 H -13.632 -11.068 13.953 1.00 . A A . 47 PHE HB2 1 1 7 35161 1 1 47 PHE HB3 H -14.503 -12.312 13.064 1.00 . A A . 47 PHE HB3 1 1 7 35162 1 1 47 PHE HD1 H -16.826 -11.378 12.042 1.00 . A A . 47 PHE HD1 1 1 7 35163 1 1 47 PHE HD2 H -13.357 -9.070 12.889 1.00 . A A . 47 PHE HD2 1 1 7 35164 1 1 47 PHE HE1 H -17.551 -9.699 10.397 1.00 . A A . 47 PHE HE1 1 1 7 35165 1 1 47 PHE HE2 H -14.071 -7.383 11.247 1.00 . A A . 47 PHE HE2 1 1 7 35166 1 1 47 PHE HZ H -16.168 -7.694 9.997 1.00 . A A . 47 PHE HZ 1 1 7 35167 1 1 47 PHE N N -14.819 -11.393 16.016 1.00 . A A . 47 PHE N 1 1 7 35168 1 1 47 PHE O O -17.495 -12.919 14.468 1.00 . A A . 47 PHE O 1 1 7 35169 1 1 48 PRO C C -17.241 -15.601 15.673 1.00 . A A . 48 PRO C 1 1 7 35170 1 1 48 PRO CA C -16.143 -15.348 14.640 1.00 . A A . 48 PRO CA 1 1 7 35171 1 1 48 PRO CB C -14.956 -16.297 14.869 1.00 . A A . 48 PRO CB 1 1 7 35172 1 1 48 PRO CD C -14.092 -14.075 14.965 1.00 . A A . 48 PRO CD 1 1 7 35173 1 1 48 PRO CG C -13.911 -15.459 15.522 1.00 . A A . 48 PRO CG 1 1 7 35174 1 1 48 PRO HA H -16.546 -15.513 13.652 1.00 . A A . 48 PRO HA 1 1 7 35175 1 1 48 PRO HB2 H -15.262 -17.114 15.505 1.00 . A A . 48 PRO HB2 1 1 7 35176 1 1 48 PRO HB3 H -14.614 -16.683 13.919 1.00 . A A . 48 PRO HB3 1 1 7 35177 1 1 48 PRO HD2 H -13.766 -13.335 15.682 1.00 . A A . 48 PRO HD2 1 1 7 35178 1 1 48 PRO HD3 H -13.557 -13.965 14.033 1.00 . A A . 48 PRO HD3 1 1 7 35179 1 1 48 PRO HG2 H -14.059 -15.456 16.591 1.00 . A A . 48 PRO HG2 1 1 7 35180 1 1 48 PRO HG3 H -12.929 -15.838 15.277 1.00 . A A . 48 PRO HG3 1 1 7 35181 1 1 48 PRO N N -15.548 -14.007 14.751 1.00 . A A . 48 PRO N 1 1 7 35182 1 1 48 PRO O O -18.041 -16.526 15.524 1.00 . A A . 48 PRO O 1 1 7 35183 1 1 49 GLN C C -19.510 -14.087 17.507 1.00 . A A . 49 GLN C 1 1 7 35184 1 1 49 GLN CA C -18.257 -14.925 17.783 1.00 . A A . 49 GLN CA 1 1 7 35185 1 1 49 GLN CB C -17.640 -14.525 19.126 1.00 . A A . 49 GLN CB 1 1 7 35186 1 1 49 GLN CD C -16.481 -16.461 20.261 1.00 . A A . 49 GLN CD 1 1 7 35187 1 1 49 GLN CG C -17.731 -15.605 20.194 1.00 . A A . 49 GLN CG 1 1 7 35188 1 1 49 GLN H H -16.596 -14.074 16.788 1.00 . A A . 49 GLN H 1 1 7 35189 1 1 49 GLN HA H -18.543 -15.965 17.827 1.00 . A A . 49 GLN HA 1 1 7 35190 1 1 49 GLN HB2 H -16.595 -14.294 18.972 1.00 . A A . 49 GLN HB2 1 1 7 35191 1 1 49 GLN HB3 H -18.142 -13.644 19.493 1.00 . A A . 49 GLN HB3 1 1 7 35192 1 1 49 GLN HE21 H -17.403 -17.932 19.290 1.00 . A A . 49 GLN HE21 1 1 7 35193 1 1 49 GLN HE22 H -15.761 -18.236 19.734 1.00 . A A . 49 GLN HE22 1 1 7 35194 1 1 49 GLN HG2 H -17.877 -15.133 21.154 1.00 . A A . 49 GLN HG2 1 1 7 35195 1 1 49 GLN HG3 H -18.576 -16.243 19.974 1.00 . A A . 49 GLN HG3 1 1 7 35196 1 1 49 GLN N N -17.265 -14.785 16.722 1.00 . A A . 49 GLN N 1 1 7 35197 1 1 49 GLN NE2 N -16.556 -17.665 19.707 1.00 . A A . 49 GLN NE2 1 1 7 35198 1 1 49 GLN O O -20.630 -14.598 17.556 1.00 . A A . 49 GLN O 1 1 7 35199 1 1 49 GLN OE1 O -15.459 -16.046 20.806 1.00 . A A . 49 GLN OE1 1 1 7 35200 1 1 50 VAL C C -20.939 -11.999 15.540 1.00 . A A . 50 VAL C 1 1 7 35201 1 1 50 VAL CA C -20.433 -11.889 16.980 1.00 . A A . 50 VAL CA 1 1 7 35202 1 1 50 VAL CB C -20.056 -10.422 17.292 1.00 . A A . 50 VAL CB 1 1 7 35203 1 1 50 VAL CG1 C -19.961 -10.209 18.797 1.00 . A A . 50 VAL CG1 1 1 7 35204 1 1 50 VAL CG2 C -18.747 -10.032 16.617 1.00 . A A . 50 VAL CG2 1 1 7 35205 1 1 50 VAL H H -18.401 -12.443 17.229 1.00 . A A . 50 VAL H 1 1 7 35206 1 1 50 VAL HA H -21.238 -12.169 17.644 1.00 . A A . 50 VAL HA 1 1 7 35207 1 1 50 VAL HB H -20.837 -9.782 16.911 1.00 . A A . 50 VAL HB 1 1 7 35208 1 1 50 VAL HG11 H -19.861 -11.165 19.291 1.00 . A A . 50 VAL HG11 1 1 7 35209 1 1 50 VAL HG12 H -20.855 -9.714 19.147 1.00 . A A . 50 VAL HG12 1 1 7 35210 1 1 50 VAL HG13 H -19.100 -9.597 19.020 1.00 . A A . 50 VAL HG13 1 1 7 35211 1 1 50 VAL HG21 H -18.883 -9.111 16.071 1.00 . A A . 50 VAL HG21 1 1 7 35212 1 1 50 VAL HG22 H -18.444 -10.815 15.937 1.00 . A A . 50 VAL HG22 1 1 7 35213 1 1 50 VAL HG23 H -17.983 -9.892 17.368 1.00 . A A . 50 VAL HG23 1 1 7 35214 1 1 50 VAL N N -19.315 -12.796 17.239 1.00 . A A . 50 VAL N 1 1 7 35215 1 1 50 VAL O O -22.087 -11.658 15.254 1.00 . A A . 50 VAL O 1 1 7 35216 1 1 51 ALA C C -21.439 -13.814 13.066 1.00 . A A . 51 ALA C 1 1 7 35217 1 1 51 ALA CA C -20.464 -12.651 13.235 1.00 . A A . 51 ALA CA 1 1 7 35218 1 1 51 ALA CB C -19.229 -12.873 12.376 1.00 . A A . 51 ALA CB 1 1 7 35219 1 1 51 ALA H H -19.186 -12.750 14.925 1.00 . A A . 51 ALA H 1 1 7 35220 1 1 51 ALA HA H -20.944 -11.740 12.910 1.00 . A A . 51 ALA HA 1 1 7 35221 1 1 51 ALA HB1 H -19.484 -12.745 11.334 1.00 . A A . 51 ALA HB1 1 1 7 35222 1 1 51 ALA HB2 H -18.856 -13.875 12.534 1.00 . A A . 51 ALA HB2 1 1 7 35223 1 1 51 ALA HB3 H -18.466 -12.160 12.648 1.00 . A A . 51 ALA HB3 1 1 7 35224 1 1 51 ALA N N -20.087 -12.487 14.639 1.00 . A A . 51 ALA N 1 1 7 35225 1 1 51 ALA O O -22.357 -13.756 12.249 1.00 . A A . 51 ALA O 1 1 7 35226 1 1 52 ALA C C -23.564 -15.719 13.973 1.00 . A A . 52 ALA C 1 1 7 35227 1 1 52 ALA CA C -22.080 -16.062 13.804 1.00 . A A . 52 ALA CA 1 1 7 35228 1 1 52 ALA CB C -21.650 -17.053 14.877 1.00 . A A . 52 ALA CB 1 1 7 35229 1 1 52 ALA H H -20.475 -14.849 14.479 1.00 . A A . 52 ALA H 1 1 7 35230 1 1 52 ALA HA H -21.939 -16.533 12.842 1.00 . A A . 52 ALA HA 1 1 7 35231 1 1 52 ALA HB1 H -22.500 -17.308 15.495 1.00 . A A . 52 ALA HB1 1 1 7 35232 1 1 52 ALA HB2 H -20.881 -16.609 15.488 1.00 . A A . 52 ALA HB2 1 1 7 35233 1 1 52 ALA HB3 H -21.266 -17.946 14.407 1.00 . A A . 52 ALA HB3 1 1 7 35234 1 1 52 ALA N N -21.227 -14.871 13.851 1.00 . A A . 52 ALA N 1 1 7 35235 1 1 52 ALA O O -24.426 -16.553 13.700 1.00 . A A . 52 ALA O 1 1 7 35236 1 1 53 THR C C -25.224 -12.865 15.641 1.00 . A A . 53 THR C 1 1 7 35237 1 1 53 THR CA C -25.220 -14.016 14.640 1.00 . A A . 53 THR CA 1 1 7 35238 1 1 53 THR CB C -26.146 -15.123 15.169 1.00 . A A . 53 THR CB 1 1 7 35239 1 1 53 THR CG2 C -25.674 -15.737 16.473 1.00 . A A . 53 THR CG2 1 1 7 35240 1 1 53 THR H H -23.110 -13.880 14.610 1.00 . A A . 53 THR H 1 1 7 35241 1 1 53 THR HA H -25.599 -13.659 13.695 1.00 . A A . 53 THR HA 1 1 7 35242 1 1 53 THR HB H -26.215 -15.912 14.436 1.00 . A A . 53 THR HB 1 1 7 35243 1 1 53 THR HG1 H -27.424 -13.942 16.078 1.00 . A A . 53 THR HG1 1 1 7 35244 1 1 53 THR HG21 H -25.993 -16.769 16.518 1.00 . A A . 53 THR HG21 1 1 7 35245 1 1 53 THR HG22 H -26.104 -15.193 17.300 1.00 . A A . 53 THR HG22 1 1 7 35246 1 1 53 THR HG23 H -24.597 -15.689 16.531 1.00 . A A . 53 THR HG23 1 1 7 35247 1 1 53 THR N N -23.847 -14.492 14.421 1.00 . A A . 53 THR N 1 1 7 35248 1 1 53 THR O O -24.246 -12.645 16.357 1.00 . A A . 53 THR O 1 1 7 35249 1 1 53 THR OG1 O -27.452 -14.612 15.390 1.00 . A A . 53 THR OG1 1 1 7 35250 1 1 54 GLY C C -26.333 -9.697 15.964 1.00 . A A . 54 GLY C 1 1 7 35251 1 1 54 GLY CA C -26.466 -11.047 16.633 1.00 . A A . 54 GLY CA 1 1 7 35252 1 1 54 GLY H H -27.090 -12.380 15.116 1.00 . A A . 54 GLY H 1 1 7 35253 1 1 54 GLY HA2 H -27.435 -11.105 17.107 1.00 . A A . 54 GLY HA2 1 1 7 35254 1 1 54 GLY HA3 H -25.702 -11.139 17.392 1.00 . A A . 54 GLY HA3 1 1 7 35255 1 1 54 GLY N N -26.341 -12.149 15.701 1.00 . A A . 54 GLY N 1 1 7 35256 1 1 54 GLY O O -27.283 -9.202 15.356 1.00 . A A . 54 GLY O 1 1 7 35257 1 1 55 ASP C C -24.898 -7.959 13.925 1.00 . A A . 55 ASP C 1 1 7 35258 1 1 55 ASP CA C -24.916 -7.807 15.436 1.00 . A A . 55 ASP CA 1 1 7 35259 1 1 55 ASP CB C -23.590 -7.210 15.906 1.00 . A A . 55 ASP CB 1 1 7 35260 1 1 55 ASP CG C -23.711 -6.522 17.250 1.00 . A A . 55 ASP CG 1 1 7 35261 1 1 55 ASP H H -24.428 -9.544 16.543 1.00 . A A . 55 ASP H 1 1 7 35262 1 1 55 ASP HA H -25.723 -7.147 15.716 1.00 . A A . 55 ASP HA 1 1 7 35263 1 1 55 ASP HB2 H -22.854 -7.996 15.988 1.00 . A A . 55 ASP HB2 1 1 7 35264 1 1 55 ASP HB3 H -23.255 -6.485 15.178 1.00 . A A . 55 ASP HB3 1 1 7 35265 1 1 55 ASP N N -25.153 -9.101 16.059 1.00 . A A . 55 ASP N 1 1 7 35266 1 1 55 ASP O O -25.821 -7.532 13.230 1.00 . A A . 55 ASP O 1 1 7 35267 1 1 55 ASP OD1 O -23.634 -7.219 18.283 1.00 . A A . 55 ASP OD1 1 1 7 35268 1 1 55 ASP OD2 O -23.882 -5.285 17.270 1.00 . A A . 55 ASP OD2 1 1 7 35269 1 1 56 GLY C C -23.422 -7.532 11.233 1.00 . A A . 56 GLY C 1 1 7 35270 1 1 56 GLY CA C -23.702 -8.803 12.010 1.00 . A A . 56 GLY CA 1 1 7 35271 1 1 56 GLY H H -23.149 -8.908 14.044 1.00 . A A . 56 GLY H 1 1 7 35272 1 1 56 GLY HA2 H -22.887 -9.492 11.849 1.00 . A A . 56 GLY HA2 1 1 7 35273 1 1 56 GLY HA3 H -24.612 -9.247 11.637 1.00 . A A . 56 GLY HA3 1 1 7 35274 1 1 56 GLY N N -23.842 -8.583 13.431 1.00 . A A . 56 GLY N 1 1 7 35275 1 1 56 GLY O O -24.090 -7.260 10.234 1.00 . A A . 56 GLY O 1 1 7 35276 1 1 57 PRO C C -21.586 -5.779 9.537 1.00 . A A . 57 PRO C 1 1 7 35277 1 1 57 PRO CA C -22.076 -5.495 10.951 1.00 . A A . 57 PRO CA 1 1 7 35278 1 1 57 PRO CB C -20.948 -4.902 11.801 1.00 . A A . 57 PRO CB 1 1 7 35279 1 1 57 PRO CD C -21.557 -6.963 12.818 1.00 . A A . 57 PRO CD 1 1 7 35280 1 1 57 PRO CG C -21.042 -5.588 13.119 1.00 . A A . 57 PRO CG 1 1 7 35281 1 1 57 PRO HA H -22.910 -4.808 10.913 1.00 . A A . 57 PRO HA 1 1 7 35282 1 1 57 PRO HB2 H -19.997 -5.082 11.326 1.00 . A A . 57 PRO HB2 1 1 7 35283 1 1 57 PRO HB3 H -21.105 -3.856 11.900 1.00 . A A . 57 PRO HB3 1 1 7 35284 1 1 57 PRO HD2 H -20.743 -7.627 12.568 1.00 . A A . 57 PRO HD2 1 1 7 35285 1 1 57 PRO HD3 H -22.118 -7.341 13.654 1.00 . A A . 57 PRO HD3 1 1 7 35286 1 1 57 PRO HG2 H -20.068 -5.640 13.581 1.00 . A A . 57 PRO HG2 1 1 7 35287 1 1 57 PRO HG3 H -21.733 -5.061 13.761 1.00 . A A . 57 PRO HG3 1 1 7 35288 1 1 57 PRO N N -22.427 -6.731 11.652 1.00 . A A . 57 PRO N 1 1 7 35289 1 1 57 PRO O O -21.288 -6.925 9.207 1.00 . A A . 57 PRO O 1 1 7 35290 1 1 58 ASP C C -20.476 -3.682 6.714 1.00 . A A . 58 ASP C 1 1 7 35291 1 1 58 ASP CA C -21.055 -4.955 7.324 1.00 . A A . 58 ASP CA 1 1 7 35292 1 1 58 ASP CB C -22.219 -5.462 6.474 1.00 . A A . 58 ASP CB 1 1 7 35293 1 1 58 ASP CG C -23.400 -4.514 6.484 1.00 . A A . 58 ASP CG 1 1 7 35294 1 1 58 ASP H H -21.758 -3.850 8.997 1.00 . A A . 58 ASP H 1 1 7 35295 1 1 58 ASP HA H -20.283 -5.711 7.341 1.00 . A A . 58 ASP HA 1 1 7 35296 1 1 58 ASP HB2 H -21.892 -5.587 5.455 1.00 . A A . 58 ASP HB2 1 1 7 35297 1 1 58 ASP HB3 H -22.547 -6.415 6.864 1.00 . A A . 58 ASP HB3 1 1 7 35298 1 1 58 ASP N N -21.506 -4.751 8.695 1.00 . A A . 58 ASP N 1 1 7 35299 1 1 58 ASP O O -20.683 -3.403 5.536 1.00 . A A . 58 ASP O 1 1 7 35300 1 1 58 ASP OD1 O -24.096 -4.442 7.519 1.00 . A A . 58 ASP OD1 1 1 7 35301 1 1 58 ASP OD2 O -23.626 -3.840 5.458 1.00 . A A . 58 ASP OD2 1 1 7 35302 1 1 59 ILE C C -17.701 -1.550 7.589 1.00 . A A . 59 ILE C 1 1 7 35303 1 1 59 ILE CA C -19.121 -1.694 7.045 1.00 . A A . 59 ILE CA 1 1 7 35304 1 1 59 ILE CB C -19.942 -0.456 7.465 1.00 . A A . 59 ILE CB 1 1 7 35305 1 1 59 ILE CD1 C -21.629 -0.743 5.588 1.00 . A A . 59 ILE CD1 1 1 7 35306 1 1 59 ILE CG1 C -21.408 -0.624 7.078 1.00 . A A . 59 ILE CG1 1 1 7 35307 1 1 59 ILE CG2 C -19.369 0.809 6.847 1.00 . A A . 59 ILE CG2 1 1 7 35308 1 1 59 ILE H H -19.601 -3.200 8.450 1.00 . A A . 59 ILE H 1 1 7 35309 1 1 59 ILE HA H -19.085 -1.731 5.966 1.00 . A A . 59 ILE HA 1 1 7 35310 1 1 59 ILE HB H -19.874 -0.355 8.528 1.00 . A A . 59 ILE HB 1 1 7 35311 1 1 59 ILE HD11 H -20.699 -0.557 5.072 1.00 . A A . 59 ILE HD11 1 1 7 35312 1 1 59 ILE HD12 H -22.367 -0.019 5.273 1.00 . A A . 59 ILE HD12 1 1 7 35313 1 1 59 ILE HD13 H -21.977 -1.736 5.354 1.00 . A A . 59 ILE HD13 1 1 7 35314 1 1 59 ILE HG12 H -21.800 -1.516 7.545 1.00 . A A . 59 ILE HG12 1 1 7 35315 1 1 59 ILE HG13 H -21.963 0.234 7.430 1.00 . A A . 59 ILE HG13 1 1 7 35316 1 1 59 ILE HG21 H -19.233 0.661 5.789 1.00 . A A . 59 ILE HG21 1 1 7 35317 1 1 59 ILE HG22 H -18.418 1.033 7.307 1.00 . A A . 59 ILE HG22 1 1 7 35318 1 1 59 ILE HG23 H -20.052 1.631 7.013 1.00 . A A . 59 ILE HG23 1 1 7 35319 1 1 59 ILE N N -19.737 -2.925 7.518 1.00 . A A . 59 ILE N 1 1 7 35320 1 1 59 ILE O O -17.503 -1.353 8.784 1.00 . A A . 59 ILE O 1 1 7 35321 1 1 60 ILE C C -14.419 -1.199 5.966 1.00 . A A . 60 ILE C 1 1 7 35322 1 1 60 ILE CA C -15.317 -1.582 7.133 1.00 . A A . 60 ILE CA 1 1 7 35323 1 1 60 ILE CB C -14.818 -2.907 7.756 1.00 . A A . 60 ILE CB 1 1 7 35324 1 1 60 ILE CD1 C -12.941 -3.918 9.153 1.00 . A A . 60 ILE CD1 1 1 7 35325 1 1 60 ILE CG1 C -13.414 -2.733 8.338 1.00 . A A . 60 ILE CG1 1 1 7 35326 1 1 60 ILE CG2 C -14.835 -4.030 6.734 1.00 . A A . 60 ILE CG2 1 1 7 35327 1 1 60 ILE H H -16.920 -1.857 5.774 1.00 . A A . 60 ILE H 1 1 7 35328 1 1 60 ILE HA H -15.253 -0.811 7.887 1.00 . A A . 60 ILE HA 1 1 7 35329 1 1 60 ILE HB H -15.494 -3.179 8.551 1.00 . A A . 60 ILE HB 1 1 7 35330 1 1 60 ILE HD11 H -13.119 -3.732 10.200 1.00 . A A . 60 ILE HD11 1 1 7 35331 1 1 60 ILE HD12 H -11.883 -4.065 8.991 1.00 . A A . 60 ILE HD12 1 1 7 35332 1 1 60 ILE HD13 H -13.479 -4.802 8.851 1.00 . A A . 60 ILE HD13 1 1 7 35333 1 1 60 ILE HG12 H -12.711 -2.585 7.532 1.00 . A A . 60 ILE HG12 1 1 7 35334 1 1 60 ILE HG13 H -13.407 -1.870 8.977 1.00 . A A . 60 ILE HG13 1 1 7 35335 1 1 60 ILE HG21 H -14.455 -4.933 7.190 1.00 . A A . 60 ILE HG21 1 1 7 35336 1 1 60 ILE HG22 H -14.213 -3.762 5.894 1.00 . A A . 60 ILE HG22 1 1 7 35337 1 1 60 ILE HG23 H -15.847 -4.196 6.399 1.00 . A A . 60 ILE HG23 1 1 7 35338 1 1 60 ILE N N -16.711 -1.680 6.715 1.00 . A A . 60 ILE N 1 1 7 35339 1 1 60 ILE O O -14.601 -1.675 4.846 1.00 . A A . 60 ILE O 1 1 7 35340 1 1 61 PHE C C -11.136 -0.451 5.419 1.00 . A A . 61 PHE C 1 1 7 35341 1 1 61 PHE CA C -12.532 0.122 5.200 1.00 . A A . 61 PHE CA 1 1 7 35342 1 1 61 PHE CB C -12.483 1.649 5.176 1.00 . A A . 61 PHE CB 1 1 7 35343 1 1 61 PHE CD1 C -14.885 2.301 4.874 1.00 . A A . 61 PHE CD1 1 1 7 35344 1 1 61 PHE CD2 C -13.347 2.804 3.123 1.00 . A A . 61 PHE CD2 1 1 7 35345 1 1 61 PHE CE1 C -15.911 2.866 4.141 1.00 . A A . 61 PHE CE1 1 1 7 35346 1 1 61 PHE CE2 C -14.369 3.371 2.386 1.00 . A A . 61 PHE CE2 1 1 7 35347 1 1 61 PHE CG C -13.593 2.265 4.373 1.00 . A A . 61 PHE CG 1 1 7 35348 1 1 61 PHE CZ C -15.651 3.402 2.895 1.00 . A A . 61 PHE CZ 1 1 7 35349 1 1 61 PHE H H -13.362 0.019 7.145 1.00 . A A . 61 PHE H 1 1 7 35350 1 1 61 PHE HA H -12.902 -0.230 4.251 1.00 . A A . 61 PHE HA 1 1 7 35351 1 1 61 PHE HB2 H -12.563 2.021 6.186 1.00 . A A . 61 PHE HB2 1 1 7 35352 1 1 61 PHE HB3 H -11.543 1.969 4.751 1.00 . A A . 61 PHE HB3 1 1 7 35353 1 1 61 PHE HD1 H -15.087 1.885 5.849 1.00 . A A . 61 PHE HD1 1 1 7 35354 1 1 61 PHE HD2 H -12.344 2.779 2.721 1.00 . A A . 61 PHE HD2 1 1 7 35355 1 1 61 PHE HE1 H -16.912 2.887 4.542 1.00 . A A . 61 PHE HE1 1 1 7 35356 1 1 61 PHE HE2 H -14.167 3.792 1.417 1.00 . A A . 61 PHE HE2 1 1 7 35357 1 1 61 PHE HZ H -16.451 3.845 2.316 1.00 . A A . 61 PHE HZ 1 1 7 35358 1 1 61 PHE N N -13.453 -0.331 6.234 1.00 . A A . 61 PHE N 1 1 7 35359 1 1 61 PHE O O -10.581 -0.361 6.515 1.00 . A A . 61 PHE O 1 1 7 35360 1 1 62 TRP C C -8.684 -1.786 3.005 1.00 . A A . 62 TRP C 1 1 7 35361 1 1 62 TRP CA C -9.240 -1.624 4.424 1.00 . A A . 62 TRP CA 1 1 7 35362 1 1 62 TRP CB C -9.296 -2.978 5.138 1.00 . A A . 62 TRP CB 1 1 7 35363 1 1 62 TRP CD1 C -6.786 -3.055 5.652 1.00 . A A . 62 TRP CD1 1 1 7 35364 1 1 62 TRP CD2 C -8.076 -3.806 7.313 1.00 . A A . 62 TRP CD2 1 1 7 35365 1 1 62 TRP CE2 C -6.727 -3.893 7.708 1.00 . A A . 62 TRP CE2 1 1 7 35366 1 1 62 TRP CE3 C -9.067 -4.227 8.203 1.00 . A A . 62 TRP CE3 1 1 7 35367 1 1 62 TRP CG C -8.091 -3.261 5.988 1.00 . A A . 62 TRP CG 1 1 7 35368 1 1 62 TRP CH2 C -7.332 -4.787 9.804 1.00 . A A . 62 TRP CH2 1 1 7 35369 1 1 62 TRP CZ2 C -6.344 -4.382 8.950 1.00 . A A . 62 TRP CZ2 1 1 7 35370 1 1 62 TRP CZ3 C -8.685 -4.714 9.441 1.00 . A A . 62 TRP CZ3 1 1 7 35371 1 1 62 TRP H H -11.067 -1.073 3.515 1.00 . A A . 62 TRP H 1 1 7 35372 1 1 62 TRP HA H -8.603 -0.953 4.984 1.00 . A A . 62 TRP HA 1 1 7 35373 1 1 62 TRP HB2 H -10.167 -3.000 5.777 1.00 . A A . 62 TRP HB2 1 1 7 35374 1 1 62 TRP HB3 H -9.378 -3.760 4.399 1.00 . A A . 62 TRP HB3 1 1 7 35375 1 1 62 TRP HD1 H -6.460 -2.655 4.713 1.00 . A A . 62 TRP HD1 1 1 7 35376 1 1 62 TRP HE1 H -4.986 -3.369 6.668 1.00 . A A . 62 TRP HE1 1 1 7 35377 1 1 62 TRP HE3 H -10.114 -4.177 7.938 1.00 . A A . 62 TRP HE3 1 1 7 35378 1 1 62 TRP HH2 H -7.078 -5.175 10.778 1.00 . A A . 62 TRP HH2 1 1 7 35379 1 1 62 TRP HZ2 H -5.307 -4.443 9.242 1.00 . A A . 62 TRP HZ2 1 1 7 35380 1 1 62 TRP HZ3 H -9.435 -5.043 10.145 1.00 . A A . 62 TRP HZ3 1 1 7 35381 1 1 62 TRP N N -10.574 -1.036 4.363 1.00 . A A . 62 TRP N 1 1 7 35382 1 1 62 TRP NE1 N -5.963 -3.428 6.676 1.00 . A A . 62 TRP NE1 1 1 7 35383 1 1 62 TRP O O -9.437 -1.724 2.038 1.00 . A A . 62 TRP O 1 1 7 35384 1 1 63 ALA C C -7.460 -3.254 0.771 1.00 . A A . 63 ALA C 1 1 7 35385 1 1 63 ALA CA C -6.758 -2.160 1.569 1.00 . A A . 63 ALA CA 1 1 7 35386 1 1 63 ALA CB C -5.275 -2.470 1.710 1.00 . A A . 63 ALA CB 1 1 7 35387 1 1 63 ALA H H -6.820 -2.037 3.672 1.00 . A A . 63 ALA H 1 1 7 35388 1 1 63 ALA HA H -6.854 -1.225 1.044 1.00 . A A . 63 ALA HA 1 1 7 35389 1 1 63 ALA HB1 H -5.147 -3.455 2.134 1.00 . A A . 63 ALA HB1 1 1 7 35390 1 1 63 ALA HB2 H -4.815 -1.736 2.356 1.00 . A A . 63 ALA HB2 1 1 7 35391 1 1 63 ALA HB3 H -4.811 -2.436 0.738 1.00 . A A . 63 ALA HB3 1 1 7 35392 1 1 63 ALA N N -7.377 -1.994 2.878 1.00 . A A . 63 ALA N 1 1 7 35393 1 1 63 ALA O O -8.415 -3.859 1.250 1.00 . A A . 63 ALA O 1 1 7 35394 1 1 64 HIS C C -7.248 -5.820 -1.215 1.00 . A A . 64 HIS C 1 1 7 35395 1 1 64 HIS CA C -7.722 -4.367 -1.387 1.00 . A A . 64 HIS CA 1 1 7 35396 1 1 64 HIS CB C -7.494 -3.936 -2.828 1.00 . A A . 64 HIS CB 1 1 7 35397 1 1 64 HIS CD2 C -9.768 -2.835 -3.420 1.00 . A A . 64 HIS CD2 1 1 7 35398 1 1 64 HIS CE1 C -10.237 -3.975 -5.231 1.00 . A A . 64 HIS CE1 1 1 7 35399 1 1 64 HIS CG C -8.752 -3.702 -3.620 1.00 . A A . 64 HIS CG 1 1 7 35400 1 1 64 HIS H H -6.401 -2.806 -0.869 1.00 . A A . 64 HIS H 1 1 7 35401 1 1 64 HIS HA H -8.778 -4.333 -1.189 1.00 . A A . 64 HIS HA 1 1 7 35402 1 1 64 HIS HB2 H -6.927 -3.023 -2.833 1.00 . A A . 64 HIS HB2 1 1 7 35403 1 1 64 HIS HB3 H -6.931 -4.702 -3.320 1.00 . A A . 64 HIS HB3 1 1 7 35404 1 1 64 HIS HD1 H -8.539 -5.102 -5.185 1.00 . A A . 64 HIS HD1 1 1 7 35405 1 1 64 HIS HD2 H -9.848 -2.125 -2.613 1.00 . A A . 64 HIS HD2 1 1 7 35406 1 1 64 HIS HE1 H -10.740 -4.343 -6.115 1.00 . A A . 64 HIS HE1 1 1 7 35407 1 1 64 HIS HE2 H -11.581 -2.653 -4.451 1.00 . A A . 64 HIS HE2 1 1 7 35408 1 1 64 HIS N N -7.077 -3.410 -0.491 1.00 . A A . 64 HIS N 1 1 7 35409 1 1 64 HIS ND1 N -9.078 -4.403 -4.768 1.00 . A A . 64 HIS ND1 1 1 7 35410 1 1 64 HIS NE2 N -10.678 -3.025 -4.431 1.00 . A A . 64 HIS NE2 1 1 7 35411 1 1 64 HIS O O -8.005 -6.750 -1.499 1.00 . A A . 64 HIS O 1 1 7 35412 1 1 65 ASP C C -5.862 -8.086 0.630 1.00 . A A . 65 ASP C 1 1 7 35413 1 1 65 ASP CA C -5.441 -7.373 -0.652 1.00 . A A . 65 ASP CA 1 1 7 35414 1 1 65 ASP CB C -3.915 -7.320 -0.707 1.00 . A A . 65 ASP CB 1 1 7 35415 1 1 65 ASP CG C -3.339 -6.348 0.304 1.00 . A A . 65 ASP CG 1 1 7 35416 1 1 65 ASP H H -5.416 -5.260 -0.585 1.00 . A A . 65 ASP H 1 1 7 35417 1 1 65 ASP HA H -5.787 -7.956 -1.490 1.00 . A A . 65 ASP HA 1 1 7 35418 1 1 65 ASP HB2 H -3.522 -8.303 -0.495 1.00 . A A . 65 ASP HB2 1 1 7 35419 1 1 65 ASP HB3 H -3.604 -7.015 -1.694 1.00 . A A . 65 ASP HB3 1 1 7 35420 1 1 65 ASP N N -5.996 -6.022 -0.797 1.00 . A A . 65 ASP N 1 1 7 35421 1 1 65 ASP O O -5.543 -9.261 0.810 1.00 . A A . 65 ASP O 1 1 7 35422 1 1 65 ASP OD1 O -3.377 -6.660 1.513 1.00 . A A . 65 ASP OD1 1 1 7 35423 1 1 65 ASP OD2 O -2.850 -5.277 -0.111 1.00 . A A . 65 ASP OD2 1 1 7 35424 1 1 66 ARG C C -8.465 -7.988 2.974 1.00 . A A . 66 ARG C 1 1 7 35425 1 1 66 ARG CA C -6.955 -8.019 2.788 1.00 . A A . 66 ARG CA 1 1 7 35426 1 1 66 ARG CB C -6.279 -7.318 3.970 1.00 . A A . 66 ARG CB 1 1 7 35427 1 1 66 ARG CD C -6.627 -8.231 6.288 1.00 . A A . 66 ARG CD 1 1 7 35428 1 1 66 ARG CG C -5.770 -8.281 5.033 1.00 . A A . 66 ARG CG 1 1 7 35429 1 1 66 ARG CZ C -5.527 -9.219 8.264 1.00 . A A . 66 ARG CZ 1 1 7 35430 1 1 66 ARG H H -6.767 -6.458 1.360 1.00 . A A . 66 ARG H 1 1 7 35431 1 1 66 ARG HA H -6.626 -9.048 2.766 1.00 . A A . 66 ARG HA 1 1 7 35432 1 1 66 ARG HB2 H -5.440 -6.741 3.606 1.00 . A A . 66 ARG HB2 1 1 7 35433 1 1 66 ARG HB3 H -6.990 -6.649 4.433 1.00 . A A . 66 ARG HB3 1 1 7 35434 1 1 66 ARG HD2 H -6.455 -7.293 6.793 1.00 . A A . 66 ARG HD2 1 1 7 35435 1 1 66 ARG HD3 H -7.665 -8.298 6.000 1.00 . A A . 66 ARG HD3 1 1 7 35436 1 1 66 ARG HE H -6.728 -10.201 7.008 1.00 . A A . 66 ARG HE 1 1 7 35437 1 1 66 ARG HG2 H -5.797 -9.285 4.634 1.00 . A A . 66 ARG HG2 1 1 7 35438 1 1 66 ARG HG3 H -4.755 -8.019 5.287 1.00 . A A . 66 ARG HG3 1 1 7 35439 1 1 66 ARG HH11 H -5.059 -7.276 7.951 1.00 . A A . 66 ARG HH11 1 1 7 35440 1 1 66 ARG HH12 H -4.341 -7.996 9.351 1.00 . A A . 66 ARG HH12 1 1 7 35441 1 1 66 ARG HH21 H -5.767 -11.145 8.835 1.00 . A A . 66 ARG HH21 1 1 7 35442 1 1 66 ARG HH22 H -4.738 -10.189 9.848 1.00 . A A . 66 ARG HH22 1 1 7 35443 1 1 66 ARG N N -6.544 -7.396 1.531 1.00 . A A . 66 ARG N 1 1 7 35444 1 1 66 ARG NE N -6.318 -9.330 7.199 1.00 . A A . 66 ARG NE 1 1 7 35445 1 1 66 ARG NH1 N -4.925 -8.069 8.543 1.00 . A A . 66 ARG NH1 1 1 7 35446 1 1 66 ARG NH2 N -5.326 -10.270 9.046 1.00 . A A . 66 ARG NH2 1 1 7 35447 1 1 66 ARG O O -8.978 -8.610 3.903 1.00 . A A . 66 ARG O 1 1 7 35448 1 1 67 PHE C C -11.288 -8.004 0.987 1.00 . A A . 67 PHE C 1 1 7 35449 1 1 67 PHE CA C -10.643 -7.306 2.185 1.00 . A A . 67 PHE CA 1 1 7 35450 1 1 67 PHE CB C -11.216 -5.901 2.329 1.00 . A A . 67 PHE CB 1 1 7 35451 1 1 67 PHE CD1 C -12.957 -6.175 4.111 1.00 . A A . 67 PHE CD1 1 1 7 35452 1 1 67 PHE CD2 C -13.679 -5.796 1.871 1.00 . A A . 67 PHE CD2 1 1 7 35453 1 1 67 PHE CE1 C -14.272 -6.250 4.527 1.00 . A A . 67 PHE CE1 1 1 7 35454 1 1 67 PHE CE2 C -14.994 -5.877 2.280 1.00 . A A . 67 PHE CE2 1 1 7 35455 1 1 67 PHE CG C -12.646 -5.945 2.780 1.00 . A A . 67 PHE CG 1 1 7 35456 1 1 67 PHE CZ C -15.291 -6.104 3.613 1.00 . A A . 67 PHE CZ 1 1 7 35457 1 1 67 PHE H H -8.744 -6.851 1.343 1.00 . A A . 67 PHE H 1 1 7 35458 1 1 67 PHE HA H -10.900 -7.870 3.071 1.00 . A A . 67 PHE HA 1 1 7 35459 1 1 67 PHE HB2 H -10.644 -5.349 3.062 1.00 . A A . 67 PHE HB2 1 1 7 35460 1 1 67 PHE HB3 H -11.175 -5.394 1.377 1.00 . A A . 67 PHE HB3 1 1 7 35461 1 1 67 PHE HD1 H -12.160 -6.291 4.830 1.00 . A A . 67 PHE HD1 1 1 7 35462 1 1 67 PHE HD2 H -13.451 -5.615 0.831 1.00 . A A . 67 PHE HD2 1 1 7 35463 1 1 67 PHE HE1 H -14.503 -6.423 5.569 1.00 . A A . 67 PHE HE1 1 1 7 35464 1 1 67 PHE HE2 H -15.793 -5.757 1.561 1.00 . A A . 67 PHE HE2 1 1 7 35465 1 1 67 PHE HZ H -16.319 -6.166 3.934 1.00 . A A . 67 PHE HZ 1 1 7 35466 1 1 67 PHE N N -9.188 -7.315 2.084 1.00 . A A . 67 PHE N 1 1 7 35467 1 1 67 PHE O O -12.330 -8.647 1.125 1.00 . A A . 67 PHE O 1 1 7 35468 1 1 68 GLY C C -10.919 -10.010 -1.430 1.00 . A A . 68 GLY C 1 1 7 35469 1 1 68 GLY CA C -11.219 -8.521 -1.375 1.00 . A A . 68 GLY CA 1 1 7 35470 1 1 68 GLY H H -9.845 -7.364 -0.248 1.00 . A A . 68 GLY H 1 1 7 35471 1 1 68 GLY HA2 H -12.291 -8.383 -1.383 1.00 . A A . 68 GLY HA2 1 1 7 35472 1 1 68 GLY HA3 H -10.801 -8.050 -2.251 1.00 . A A . 68 GLY HA3 1 1 7 35473 1 1 68 GLY N N -10.673 -7.884 -0.188 1.00 . A A . 68 GLY N 1 1 7 35474 1 1 68 GLY O O -11.452 -10.726 -2.277 1.00 . A A . 68 GLY O 1 1 7 35475 1 1 69 GLY C C -10.057 -12.536 0.826 1.00 . A A . 69 GLY C 1 1 7 35476 1 1 69 GLY CA C -9.702 -11.881 -0.495 1.00 . A A . 69 GLY CA 1 1 7 35477 1 1 69 GLY H H -9.661 -9.856 0.118 1.00 . A A . 69 GLY H 1 1 7 35478 1 1 69 GLY HA2 H -10.220 -12.395 -1.291 1.00 . A A . 69 GLY HA2 1 1 7 35479 1 1 69 GLY HA3 H -8.638 -11.973 -0.653 1.00 . A A . 69 GLY HA3 1 1 7 35480 1 1 69 GLY N N -10.059 -10.474 -0.529 1.00 . A A . 69 GLY N 1 1 7 35481 1 1 69 GLY O O -10.290 -13.743 0.887 1.00 . A A . 69 GLY O 1 1 7 35482 1 1 70 TYR C C -11.903 -12.444 3.393 1.00 . A A . 70 TYR C 1 1 7 35483 1 1 70 TYR CA C -10.405 -12.246 3.215 1.00 . A A . 70 TYR CA 1 1 7 35484 1 1 70 TYR CB C -9.872 -11.291 4.277 1.00 . A A . 70 TYR CB 1 1 7 35485 1 1 70 TYR CD1 C -9.570 -12.610 6.397 1.00 . A A . 70 TYR CD1 1 1 7 35486 1 1 70 TYR CD2 C -7.626 -12.012 5.157 1.00 . A A . 70 TYR CD2 1 1 7 35487 1 1 70 TYR CE1 C -8.782 -13.256 7.329 1.00 . A A . 70 TYR CE1 1 1 7 35488 1 1 70 TYR CE2 C -6.831 -12.658 6.080 1.00 . A A . 70 TYR CE2 1 1 7 35489 1 1 70 TYR CG C -9.006 -11.978 5.300 1.00 . A A . 70 TYR CG 1 1 7 35490 1 1 70 TYR CZ C -7.413 -13.278 7.165 1.00 . A A . 70 TYR CZ 1 1 7 35491 1 1 70 TYR H H -9.885 -10.787 1.775 1.00 . A A . 70 TYR H 1 1 7 35492 1 1 70 TYR HA H -9.917 -13.202 3.329 1.00 . A A . 70 TYR HA 1 1 7 35493 1 1 70 TYR HB2 H -9.277 -10.534 3.797 1.00 . A A . 70 TYR HB2 1 1 7 35494 1 1 70 TYR HB3 H -10.700 -10.823 4.793 1.00 . A A . 70 TYR HB3 1 1 7 35495 1 1 70 TYR HD1 H -10.644 -12.590 6.520 1.00 . A A . 70 TYR HD1 1 1 7 35496 1 1 70 TYR HD2 H -7.175 -11.520 4.307 1.00 . A A . 70 TYR HD2 1 1 7 35497 1 1 70 TYR HE1 H -9.239 -13.743 8.177 1.00 . A A . 70 TYR HE1 1 1 7 35498 1 1 70 TYR HE2 H -5.760 -12.673 5.951 1.00 . A A . 70 TYR HE2 1 1 7 35499 1 1 70 TYR HH H -6.195 -13.282 8.649 1.00 . A A . 70 TYR HH 1 1 7 35500 1 1 70 TYR N N -10.089 -11.739 1.886 1.00 . A A . 70 TYR N 1 1 7 35501 1 1 70 TYR O O -12.349 -13.492 3.856 1.00 . A A . 70 TYR O 1 1 7 35502 1 1 70 TYR OH O -6.626 -13.927 8.085 1.00 . A A . 70 TYR OH 1 1 7 35503 1 1 71 ALA C C -14.717 -12.482 2.135 1.00 . A A . 71 ALA C 1 1 7 35504 1 1 71 ALA CA C -14.121 -11.509 3.153 1.00 . A A . 71 ALA CA 1 1 7 35505 1 1 71 ALA CB C -14.731 -10.128 2.987 1.00 . A A . 71 ALA CB 1 1 7 35506 1 1 71 ALA H H -12.263 -10.619 2.663 1.00 . A A . 71 ALA H 1 1 7 35507 1 1 71 ALA HA H -14.353 -11.861 4.148 1.00 . A A . 71 ALA HA 1 1 7 35508 1 1 71 ALA HB1 H -13.964 -9.373 3.091 1.00 . A A . 71 ALA HB1 1 1 7 35509 1 1 71 ALA HB2 H -15.495 -9.971 3.735 1.00 . A A . 71 ALA HB2 1 1 7 35510 1 1 71 ALA HB3 H -15.171 -10.062 2.011 1.00 . A A . 71 ALA HB3 1 1 7 35511 1 1 71 ALA N N -12.675 -11.436 3.027 1.00 . A A . 71 ALA N 1 1 7 35512 1 1 71 ALA O O -15.810 -13.011 2.337 1.00 . A A . 71 ALA O 1 1 7 35513 1 1 72 GLN C C -14.819 -14.966 0.472 1.00 . A A . 72 GLN C 1 1 7 35514 1 1 72 GLN CA C -14.476 -13.571 -0.039 1.00 . A A . 72 GLN CA 1 1 7 35515 1 1 72 GLN CB C -13.435 -13.675 -1.155 1.00 . A A . 72 GLN CB 1 1 7 35516 1 1 72 GLN CD C -13.116 -13.943 -3.653 1.00 . A A . 72 GLN CD 1 1 7 35517 1 1 72 GLN CG C -14.007 -14.217 -2.456 1.00 . A A . 72 GLN CG 1 1 7 35518 1 1 72 GLN H H -13.150 -12.223 0.916 1.00 . A A . 72 GLN H 1 1 7 35519 1 1 72 GLN HA H -15.371 -13.130 -0.449 1.00 . A A . 72 GLN HA 1 1 7 35520 1 1 72 GLN HB2 H -13.026 -12.692 -1.345 1.00 . A A . 72 GLN HB2 1 1 7 35521 1 1 72 GLN HB3 H -12.642 -14.331 -0.833 1.00 . A A . 72 GLN HB3 1 1 7 35522 1 1 72 GLN HE21 H -14.715 -13.631 -4.792 1.00 . A A . 72 GLN HE21 1 1 7 35523 1 1 72 GLN HE22 H -13.187 -13.474 -5.583 1.00 . A A . 72 GLN HE22 1 1 7 35524 1 1 72 GLN HG2 H -14.136 -15.285 -2.359 1.00 . A A . 72 GLN HG2 1 1 7 35525 1 1 72 GLN HG3 H -14.969 -13.756 -2.630 1.00 . A A . 72 GLN HG3 1 1 7 35526 1 1 72 GLN N N -14.005 -12.689 1.028 1.00 . A A . 72 GLN N 1 1 7 35527 1 1 72 GLN NE2 N -13.734 -13.653 -4.791 1.00 . A A . 72 GLN NE2 1 1 7 35528 1 1 72 GLN O O -15.708 -15.623 -0.067 1.00 . A A . 72 GLN O 1 1 7 35529 1 1 72 GLN OE1 O -11.890 -13.988 -3.554 1.00 . A A . 72 GLN OE1 1 1 7 35530 1 1 73 SER C C -15.396 -16.711 3.169 1.00 . A A . 73 SER C 1 1 7 35531 1 1 73 SER CA C -14.371 -16.759 2.038 1.00 . A A . 73 SER CA 1 1 7 35532 1 1 73 SER CB C -13.068 -17.390 2.535 1.00 . A A . 73 SER CB 1 1 7 35533 1 1 73 SER H H -13.409 -14.871 1.889 1.00 . A A . 73 SER H 1 1 7 35534 1 1 73 SER HA H -14.769 -17.365 1.236 1.00 . A A . 73 SER HA 1 1 7 35535 1 1 73 SER HB2 H -12.321 -17.325 1.758 1.00 . A A . 73 SER HB2 1 1 7 35536 1 1 73 SER HB3 H -12.725 -16.860 3.410 1.00 . A A . 73 SER HB3 1 1 7 35537 1 1 73 SER HG H -13.031 -18.893 3.791 1.00 . A A . 73 SER HG 1 1 7 35538 1 1 73 SER N N -14.114 -15.427 1.498 1.00 . A A . 73 SER N 1 1 7 35539 1 1 73 SER O O -16.120 -17.679 3.400 1.00 . A A . 73 SER O 1 1 7 35540 1 1 73 SER OG O -13.258 -18.754 2.870 1.00 . A A . 73 SER OG 1 1 7 35541 1 1 74 GLY C C -17.726 -14.871 4.528 1.00 . A A . 74 GLY C 1 1 7 35542 1 1 74 GLY CA C -16.396 -15.444 4.972 1.00 . A A . 74 GLY CA 1 1 7 35543 1 1 74 GLY H H -14.844 -14.848 3.658 1.00 . A A . 74 GLY H 1 1 7 35544 1 1 74 GLY HA2 H -16.564 -16.415 5.417 1.00 . A A . 74 GLY HA2 1 1 7 35545 1 1 74 GLY HA3 H -15.966 -14.790 5.714 1.00 . A A . 74 GLY HA3 1 1 7 35546 1 1 74 GLY N N -15.455 -15.584 3.871 1.00 . A A . 74 GLY N 1 1 7 35547 1 1 74 GLY O O -18.671 -15.613 4.253 1.00 . A A . 74 GLY O 1 1 7 35548 1 1 75 LEU C C -18.687 -11.686 3.137 1.00 . A A . 75 LEU C 1 1 7 35549 1 1 75 LEU CA C -19.016 -12.861 4.049 1.00 . A A . 75 LEU CA 1 1 7 35550 1 1 75 LEU CB C -19.798 -12.376 5.277 1.00 . A A . 75 LEU CB 1 1 7 35551 1 1 75 LEU CD1 C -20.100 -12.915 7.713 1.00 . A A . 75 LEU CD1 1 1 7 35552 1 1 75 LEU CD2 C -21.510 -14.067 5.997 1.00 . A A . 75 LEU CD2 1 1 7 35553 1 1 75 LEU CG C -20.143 -13.465 6.296 1.00 . A A . 75 LEU CG 1 1 7 35554 1 1 75 LEU H H -17.009 -13.013 4.693 1.00 . A A . 75 LEU H 1 1 7 35555 1 1 75 LEU HA H -19.624 -13.566 3.502 1.00 . A A . 75 LEU HA 1 1 7 35556 1 1 75 LEU HB2 H -19.212 -11.618 5.774 1.00 . A A . 75 LEU HB2 1 1 7 35557 1 1 75 LEU HB3 H -20.720 -11.929 4.936 1.00 . A A . 75 LEU HB3 1 1 7 35558 1 1 75 LEU HD11 H -21.085 -12.576 7.998 1.00 . A A . 75 LEU HD11 1 1 7 35559 1 1 75 LEU HD12 H -19.407 -12.088 7.761 1.00 . A A . 75 LEU HD12 1 1 7 35560 1 1 75 LEU HD13 H -19.778 -13.693 8.390 1.00 . A A . 75 LEU HD13 1 1 7 35561 1 1 75 LEU HD21 H -21.987 -13.504 5.210 1.00 . A A . 75 LEU HD21 1 1 7 35562 1 1 75 LEU HD22 H -22.124 -14.030 6.885 1.00 . A A . 75 LEU HD22 1 1 7 35563 1 1 75 LEU HD23 H -21.390 -15.096 5.688 1.00 . A A . 75 LEU HD23 1 1 7 35564 1 1 75 LEU HG H -19.411 -14.255 6.227 1.00 . A A . 75 LEU HG 1 1 7 35565 1 1 75 LEU N N -17.798 -13.545 4.461 1.00 . A A . 75 LEU N 1 1 7 35566 1 1 75 LEU O O -18.614 -10.543 3.586 1.00 . A A . 75 LEU O 1 1 7 35567 1 1 76 LEU C C -19.217 -10.885 -0.217 1.00 . A A . 76 LEU C 1 1 7 35568 1 1 76 LEU CA C -18.170 -10.936 0.883 1.00 . A A . 76 LEU CA 1 1 7 35569 1 1 76 LEU CB C -16.785 -11.158 0.272 1.00 . A A . 76 LEU CB 1 1 7 35570 1 1 76 LEU CD1 C -16.096 -8.756 0.591 1.00 . A A . 76 LEU CD1 1 1 7 35571 1 1 76 LEU CD2 C -14.741 -10.260 -0.880 1.00 . A A . 76 LEU CD2 1 1 7 35572 1 1 76 LEU CG C -16.144 -9.930 -0.381 1.00 . A A . 76 LEU CG 1 1 7 35573 1 1 76 LEU H H -18.556 -12.905 1.557 1.00 . A A . 76 LEU H 1 1 7 35574 1 1 76 LEU HA H -18.174 -9.993 1.405 1.00 . A A . 76 LEU HA 1 1 7 35575 1 1 76 LEU HB2 H -16.133 -11.497 1.050 1.00 . A A . 76 LEU HB2 1 1 7 35576 1 1 76 LEU HB3 H -16.864 -11.934 -0.475 1.00 . A A . 76 LEU HB3 1 1 7 35577 1 1 76 LEU HD11 H -15.132 -8.732 1.076 1.00 . A A . 76 LEU HD11 1 1 7 35578 1 1 76 LEU HD12 H -16.871 -8.865 1.334 1.00 . A A . 76 LEU HD12 1 1 7 35579 1 1 76 LEU HD13 H -16.242 -7.836 0.050 1.00 . A A . 76 LEU HD13 1 1 7 35580 1 1 76 LEU HD21 H -14.440 -11.222 -0.501 1.00 . A A . 76 LEU HD21 1 1 7 35581 1 1 76 LEU HD22 H -14.046 -9.509 -0.534 1.00 . A A . 76 LEU HD22 1 1 7 35582 1 1 76 LEU HD23 H -14.735 -10.283 -1.957 1.00 . A A . 76 LEU HD23 1 1 7 35583 1 1 76 LEU HG H -16.741 -9.634 -1.228 1.00 . A A . 76 LEU HG 1 1 7 35584 1 1 76 LEU N N -18.486 -11.975 1.855 1.00 . A A . 76 LEU N 1 1 7 35585 1 1 76 LEU O O -19.317 -11.798 -1.036 1.00 . A A . 76 LEU O 1 1 7 35586 1 1 77 ALA C C -20.561 -8.690 -2.331 1.00 . A A . 77 ALA C 1 1 7 35587 1 1 77 ALA CA C -21.031 -9.622 -1.225 1.00 . A A . 77 ALA CA 1 1 7 35588 1 1 77 ALA CB C -22.290 -9.069 -0.583 1.00 . A A . 77 ALA CB 1 1 7 35589 1 1 77 ALA H H -19.852 -9.118 0.460 1.00 . A A . 77 ALA H 1 1 7 35590 1 1 77 ALA HA H -21.263 -10.589 -1.650 1.00 . A A . 77 ALA HA 1 1 7 35591 1 1 77 ALA HB1 H -22.741 -8.336 -1.236 1.00 . A A . 77 ALA HB1 1 1 7 35592 1 1 77 ALA HB2 H -22.039 -8.606 0.359 1.00 . A A . 77 ALA HB2 1 1 7 35593 1 1 77 ALA HB3 H -22.987 -9.875 -0.415 1.00 . A A . 77 ALA HB3 1 1 7 35594 1 1 77 ALA N N -19.990 -9.808 -0.224 1.00 . A A . 77 ALA N 1 1 7 35595 1 1 77 ALA O O -19.945 -7.659 -2.067 1.00 . A A . 77 ALA O 1 1 7 35596 1 1 78 GLU C C -21.472 -7.104 -4.920 1.00 . A A . 78 GLU C 1 1 7 35597 1 1 78 GLU CA C -20.477 -8.243 -4.715 1.00 . A A . 78 GLU CA 1 1 7 35598 1 1 78 GLU CB C -20.395 -9.106 -5.977 1.00 . A A . 78 GLU CB 1 1 7 35599 1 1 78 GLU CD C -21.457 -11.318 -6.590 1.00 . A A . 78 GLU CD 1 1 7 35600 1 1 78 GLU CG C -21.684 -9.850 -6.292 1.00 . A A . 78 GLU CG 1 1 7 35601 1 1 78 GLU H H -21.362 -9.885 -3.719 1.00 . A A . 78 GLU H 1 1 7 35602 1 1 78 GLU HA H -19.505 -7.823 -4.509 1.00 . A A . 78 GLU HA 1 1 7 35603 1 1 78 GLU HB2 H -20.155 -8.473 -6.819 1.00 . A A . 78 GLU HB2 1 1 7 35604 1 1 78 GLU HB3 H -19.606 -9.834 -5.850 1.00 . A A . 78 GLU HB3 1 1 7 35605 1 1 78 GLU HG2 H -22.346 -9.771 -5.444 1.00 . A A . 78 GLU HG2 1 1 7 35606 1 1 78 GLU HG3 H -22.146 -9.391 -7.154 1.00 . A A . 78 GLU HG3 1 1 7 35607 1 1 78 GLU N N -20.863 -9.054 -3.571 1.00 . A A . 78 GLU N 1 1 7 35608 1 1 78 GLU O O -22.617 -7.184 -4.476 1.00 . A A . 78 GLU O 1 1 7 35609 1 1 78 GLU OE1 O -21.317 -12.103 -5.629 1.00 . A A . 78 GLU OE1 1 1 7 35610 1 1 78 GLU OE2 O -21.421 -11.683 -7.784 1.00 . A A . 78 GLU OE2 1 1 7 35611 1 1 79 ILE C C -21.804 -4.476 -7.312 1.00 . A A . 79 ILE C 1 1 7 35612 1 1 79 ILE CA C -21.884 -4.891 -5.846 1.00 . A A . 79 ILE CA 1 1 7 35613 1 1 79 ILE CB C -21.492 -3.690 -4.959 1.00 . A A . 79 ILE CB 1 1 7 35614 1 1 79 ILE CD1 C -19.719 -2.019 -5.683 1.00 . A A . 79 ILE CD1 1 1 7 35615 1 1 79 ILE CG1 C -20.000 -3.386 -5.103 1.00 . A A . 79 ILE CG1 1 1 7 35616 1 1 79 ILE CG2 C -21.847 -3.961 -3.502 1.00 . A A . 79 ILE CG2 1 1 7 35617 1 1 79 ILE H H -20.106 -6.034 -5.915 1.00 . A A . 79 ILE H 1 1 7 35618 1 1 79 ILE HA H -22.905 -5.169 -5.614 1.00 . A A . 79 ILE HA 1 1 7 35619 1 1 79 ILE HB H -22.059 -2.833 -5.286 1.00 . A A . 79 ILE HB 1 1 7 35620 1 1 79 ILE HD11 H -20.467 -1.320 -5.339 1.00 . A A . 79 ILE HD11 1 1 7 35621 1 1 79 ILE HD12 H -19.745 -2.073 -6.762 1.00 . A A . 79 ILE HD12 1 1 7 35622 1 1 79 ILE HD13 H -18.743 -1.687 -5.364 1.00 . A A . 79 ILE HD13 1 1 7 35623 1 1 79 ILE HG12 H -19.533 -3.435 -4.130 1.00 . A A . 79 ILE HG12 1 1 7 35624 1 1 79 ILE HG13 H -19.547 -4.124 -5.751 1.00 . A A . 79 ILE HG13 1 1 7 35625 1 1 79 ILE HG21 H -21.163 -3.424 -2.860 1.00 . A A . 79 ILE HG21 1 1 7 35626 1 1 79 ILE HG22 H -21.773 -5.020 -3.303 1.00 . A A . 79 ILE HG22 1 1 7 35627 1 1 79 ILE HG23 H -22.856 -3.628 -3.308 1.00 . A A . 79 ILE HG23 1 1 7 35628 1 1 79 ILE N N -21.030 -6.044 -5.588 1.00 . A A . 79 ILE N 1 1 7 35629 1 1 79 ILE O O -20.794 -4.705 -7.976 1.00 . A A . 79 ILE O 1 1 7 35630 1 1 80 THR C C -23.246 -1.926 -9.270 1.00 . A A . 80 THR C 1 1 7 35631 1 1 80 THR CA C -22.910 -3.414 -9.202 1.00 . A A . 80 THR CA 1 1 7 35632 1 1 80 THR CB C -23.936 -4.231 -9.998 1.00 . A A . 80 THR CB 1 1 7 35633 1 1 80 THR CG2 C -23.701 -5.725 -9.913 1.00 . A A . 80 THR CG2 1 1 7 35634 1 1 80 THR H H -23.646 -3.700 -7.238 1.00 . A A . 80 THR H 1 1 7 35635 1 1 80 THR HA H -21.929 -3.571 -9.626 1.00 . A A . 80 THR HA 1 1 7 35636 1 1 80 THR HB H -23.875 -3.946 -11.040 1.00 . A A . 80 THR HB 1 1 7 35637 1 1 80 THR HG1 H -25.837 -4.687 -9.816 1.00 . A A . 80 THR HG1 1 1 7 35638 1 1 80 THR HG21 H -23.214 -6.065 -10.815 1.00 . A A . 80 THR HG21 1 1 7 35639 1 1 80 THR HG22 H -24.648 -6.232 -9.802 1.00 . A A . 80 THR HG22 1 1 7 35640 1 1 80 THR HG23 H -23.074 -5.944 -9.061 1.00 . A A . 80 THR HG23 1 1 7 35641 1 1 80 THR N N -22.871 -3.861 -7.813 1.00 . A A . 80 THR N 1 1 7 35642 1 1 80 THR O O -24.211 -1.476 -8.653 1.00 . A A . 80 THR O 1 1 7 35643 1 1 80 THR OG1 O -25.254 -3.973 -9.543 1.00 . A A . 80 THR OG1 1 1 7 35644 1 1 81 PRO C C -23.784 0.614 -11.157 1.00 . A A . 81 PRO C 1 1 7 35645 1 1 81 PRO CA C -22.695 0.302 -10.138 1.00 . A A . 81 PRO CA 1 1 7 35646 1 1 81 PRO CB C -21.342 0.833 -10.603 1.00 . A A . 81 PRO CB 1 1 7 35647 1 1 81 PRO CD C -21.276 -1.562 -10.798 1.00 . A A . 81 PRO CD 1 1 7 35648 1 1 81 PRO CG C -20.762 -0.277 -11.408 1.00 . A A . 81 PRO CG 1 1 7 35649 1 1 81 PRO HA H -22.953 0.743 -9.188 1.00 . A A . 81 PRO HA 1 1 7 35650 1 1 81 PRO HB2 H -21.486 1.722 -11.198 1.00 . A A . 81 PRO HB2 1 1 7 35651 1 1 81 PRO HB3 H -20.726 1.061 -9.745 1.00 . A A . 81 PRO HB3 1 1 7 35652 1 1 81 PRO HD2 H -21.560 -2.258 -11.574 1.00 . A A . 81 PRO HD2 1 1 7 35653 1 1 81 PRO HD3 H -20.526 -1.999 -10.155 1.00 . A A . 81 PRO HD3 1 1 7 35654 1 1 81 PRO HG2 H -21.088 -0.192 -12.434 1.00 . A A . 81 PRO HG2 1 1 7 35655 1 1 81 PRO HG3 H -19.683 -0.243 -11.352 1.00 . A A . 81 PRO HG3 1 1 7 35656 1 1 81 PRO N N -22.456 -1.133 -10.017 1.00 . A A . 81 PRO N 1 1 7 35657 1 1 81 PRO O O -24.298 -0.286 -11.823 1.00 . A A . 81 PRO O 1 1 7 35658 1 1 82 ASP C C -24.654 3.392 -13.146 1.00 . A A . 82 ASP C 1 1 7 35659 1 1 82 ASP CA C -25.173 2.308 -12.206 1.00 . A A . 82 ASP CA 1 1 7 35660 1 1 82 ASP CB C -26.397 2.822 -11.446 1.00 . A A . 82 ASP CB 1 1 7 35661 1 1 82 ASP CG C -27.655 2.775 -12.289 1.00 . A A . 82 ASP CG 1 1 7 35662 1 1 82 ASP H H -23.696 2.559 -10.709 1.00 . A A . 82 ASP H 1 1 7 35663 1 1 82 ASP HA H -25.461 1.447 -12.791 1.00 . A A . 82 ASP HA 1 1 7 35664 1 1 82 ASP HB2 H -26.551 2.216 -10.566 1.00 . A A . 82 ASP HB2 1 1 7 35665 1 1 82 ASP HB3 H -26.223 3.845 -11.148 1.00 . A A . 82 ASP HB3 1 1 7 35666 1 1 82 ASP N N -24.138 1.887 -11.271 1.00 . A A . 82 ASP N 1 1 7 35667 1 1 82 ASP O O -24.661 3.224 -14.368 1.00 . A A . 82 ASP O 1 1 7 35668 1 1 82 ASP OD1 O -27.760 3.573 -13.245 1.00 . A A . 82 ASP OD1 1 1 7 35669 1 1 82 ASP OD2 O -28.537 1.940 -11.994 1.00 . A A . 82 ASP OD2 1 1 7 35670 1 1 83 LYS C C -22.193 5.807 -13.132 1.00 . A A . 83 LYS C 1 1 7 35671 1 1 83 LYS CA C -23.696 5.632 -13.337 1.00 . A A . 83 LYS CA 1 1 7 35672 1 1 83 LYS CB C -24.422 6.920 -12.935 1.00 . A A . 83 LYS CB 1 1 7 35673 1 1 83 LYS CD C -25.800 8.879 -13.713 1.00 . A A . 83 LYS CD 1 1 7 35674 1 1 83 LYS CE C -26.411 9.561 -14.932 1.00 . A A . 83 LYS CE 1 1 7 35675 1 1 83 LYS CG C -24.778 7.821 -14.110 1.00 . A A . 83 LYS CG 1 1 7 35676 1 1 83 LYS H H -24.242 4.573 -11.589 1.00 . A A . 83 LYS H 1 1 7 35677 1 1 83 LYS HA H -23.885 5.434 -14.382 1.00 . A A . 83 LYS HA 1 1 7 35678 1 1 83 LYS HB2 H -25.334 6.659 -12.420 1.00 . A A . 83 LYS HB2 1 1 7 35679 1 1 83 LYS HB3 H -23.788 7.479 -12.261 1.00 . A A . 83 LYS HB3 1 1 7 35680 1 1 83 LYS HD2 H -26.588 8.410 -13.143 1.00 . A A . 83 LYS HD2 1 1 7 35681 1 1 83 LYS HD3 H -25.310 9.626 -13.103 1.00 . A A . 83 LYS HD3 1 1 7 35682 1 1 83 LYS HE2 H -26.617 10.593 -14.686 1.00 . A A . 83 LYS HE2 1 1 7 35683 1 1 83 LYS HE3 H -25.701 9.523 -15.745 1.00 . A A . 83 LYS HE3 1 1 7 35684 1 1 83 LYS HG2 H -23.881 8.315 -14.454 1.00 . A A . 83 LYS HG2 1 1 7 35685 1 1 83 LYS HG3 H -25.187 7.217 -14.904 1.00 . A A . 83 LYS HG3 1 1 7 35686 1 1 83 LYS HZ1 H -28.121 9.461 -16.130 1.00 . A A . 83 LYS HZ1 1 1 7 35687 1 1 83 LYS HZ2 H -28.342 8.848 -14.567 1.00 . A A . 83 LYS HZ2 1 1 7 35688 1 1 83 LYS HZ3 H -27.484 7.950 -15.716 1.00 . A A . 83 LYS HZ3 1 1 7 35689 1 1 83 LYS N N -24.214 4.505 -12.565 1.00 . A A . 83 LYS N 1 1 7 35690 1 1 83 LYS NZ N -27.678 8.909 -15.366 1.00 . A A . 83 LYS NZ 1 1 7 35691 1 1 83 LYS O O -21.522 6.440 -13.941 1.00 . A A . 83 LYS O 1 1 7 35692 1 1 84 ALA C C -19.385 4.753 -12.834 1.00 . A A . 84 ALA C 1 1 7 35693 1 1 84 ALA CA C -20.251 5.348 -11.728 1.00 . A A . 84 ALA CA 1 1 7 35694 1 1 84 ALA CB C -19.952 4.674 -10.399 1.00 . A A . 84 ALA CB 1 1 7 35695 1 1 84 ALA H H -22.261 4.753 -11.435 1.00 . A A . 84 ALA H 1 1 7 35696 1 1 84 ALA HA H -20.010 6.396 -11.628 1.00 . A A . 84 ALA HA 1 1 7 35697 1 1 84 ALA HB1 H -19.770 3.622 -10.561 1.00 . A A . 84 ALA HB1 1 1 7 35698 1 1 84 ALA HB2 H -20.794 4.797 -9.735 1.00 . A A . 84 ALA HB2 1 1 7 35699 1 1 84 ALA HB3 H -19.075 5.125 -9.959 1.00 . A A . 84 ALA HB3 1 1 7 35700 1 1 84 ALA N N -21.673 5.248 -12.044 1.00 . A A . 84 ALA N 1 1 7 35701 1 1 84 ALA O O -18.199 5.066 -12.944 1.00 . A A . 84 ALA O 1 1 7 35702 1 1 85 PHE C C -19.112 4.191 -15.905 1.00 . A A . 85 PHE C 1 1 7 35703 1 1 85 PHE CA C -19.278 3.235 -14.734 1.00 . A A . 85 PHE CA 1 1 7 35704 1 1 85 PHE CB C -20.037 1.980 -15.171 1.00 . A A . 85 PHE CB 1 1 7 35705 1 1 85 PHE CD1 C -18.394 0.842 -16.686 1.00 . A A . 85 PHE CD1 1 1 7 35706 1 1 85 PHE CD2 C -19.064 -0.284 -14.696 1.00 . A A . 85 PHE CD2 1 1 7 35707 1 1 85 PHE CE1 C -17.577 -0.222 -17.016 1.00 . A A . 85 PHE CE1 1 1 7 35708 1 1 85 PHE CE2 C -18.249 -1.352 -15.020 1.00 . A A . 85 PHE CE2 1 1 7 35709 1 1 85 PHE CG C -19.145 0.824 -15.524 1.00 . A A . 85 PHE CG 1 1 7 35710 1 1 85 PHE CZ C -17.505 -1.321 -16.182 1.00 . A A . 85 PHE CZ 1 1 7 35711 1 1 85 PHE H H -20.930 3.690 -13.507 1.00 . A A . 85 PHE H 1 1 7 35712 1 1 85 PHE HA H -18.301 2.950 -14.372 1.00 . A A . 85 PHE HA 1 1 7 35713 1 1 85 PHE HB2 H -20.682 1.663 -14.365 1.00 . A A . 85 PHE HB2 1 1 7 35714 1 1 85 PHE HB3 H -20.640 2.214 -16.036 1.00 . A A . 85 PHE HB3 1 1 7 35715 1 1 85 PHE HD1 H -18.446 1.701 -17.338 1.00 . A A . 85 PHE HD1 1 1 7 35716 1 1 85 PHE HD2 H -19.647 -0.310 -13.788 1.00 . A A . 85 PHE HD2 1 1 7 35717 1 1 85 PHE HE1 H -16.994 -0.194 -17.926 1.00 . A A . 85 PHE HE1 1 1 7 35718 1 1 85 PHE HE2 H -18.198 -2.210 -14.368 1.00 . A A . 85 PHE HE2 1 1 7 35719 1 1 85 PHE HZ H -16.867 -2.153 -16.437 1.00 . A A . 85 PHE HZ 1 1 7 35720 1 1 85 PHE N N -19.985 3.888 -13.643 1.00 . A A . 85 PHE N 1 1 7 35721 1 1 85 PHE O O -18.000 4.419 -16.383 1.00 . A A . 85 PHE O 1 1 7 35722 1 1 86 GLN C C -19.628 7.047 -16.989 1.00 . A A . 86 GLN C 1 1 7 35723 1 1 86 GLN CA C -20.191 5.713 -17.457 1.00 . A A . 86 GLN CA 1 1 7 35724 1 1 86 GLN CB C -21.592 5.937 -18.032 1.00 . A A . 86 GLN CB 1 1 7 35725 1 1 86 GLN CD C -23.062 4.079 -18.884 1.00 . A A . 86 GLN CD 1 1 7 35726 1 1 86 GLN CG C -21.932 5.034 -19.205 1.00 . A A . 86 GLN CG 1 1 7 35727 1 1 86 GLN H H -21.078 4.552 -15.929 1.00 . A A . 86 GLN H 1 1 7 35728 1 1 86 GLN HA H -19.550 5.309 -18.229 1.00 . A A . 86 GLN HA 1 1 7 35729 1 1 86 GLN HB2 H -22.318 5.767 -17.254 1.00 . A A . 86 GLN HB2 1 1 7 35730 1 1 86 GLN HB3 H -21.668 6.962 -18.365 1.00 . A A . 86 GLN HB3 1 1 7 35731 1 1 86 GLN HE21 H -24.265 5.610 -18.474 1.00 . A A . 86 GLN HE21 1 1 7 35732 1 1 86 GLN HE22 H -24.962 4.040 -18.298 1.00 . A A . 86 GLN HE22 1 1 7 35733 1 1 86 GLN HG2 H -22.228 5.649 -20.043 1.00 . A A . 86 GLN HG2 1 1 7 35734 1 1 86 GLN HG3 H -21.055 4.462 -19.469 1.00 . A A . 86 GLN HG3 1 1 7 35735 1 1 86 GLN N N -20.223 4.764 -16.355 1.00 . A A . 86 GLN N 1 1 7 35736 1 1 86 GLN NE2 N -24.213 4.631 -18.515 1.00 . A A . 86 GLN NE2 1 1 7 35737 1 1 86 GLN O O -18.980 7.756 -17.757 1.00 . A A . 86 GLN O 1 1 7 35738 1 1 86 GLN OE1 O -22.904 2.861 -18.964 1.00 . A A . 86 GLN OE1 1 1 7 35739 1 1 87 ASP C C -17.993 8.971 -15.401 1.00 . A A . 87 ASP C 1 1 7 35740 1 1 87 ASP CA C -19.483 8.693 -15.173 1.00 . A A . 87 ASP CA 1 1 7 35741 1 1 87 ASP CB C -19.808 8.748 -13.674 1.00 . A A . 87 ASP CB 1 1 7 35742 1 1 87 ASP CG C -20.170 10.143 -13.206 1.00 . A A . 87 ASP CG 1 1 7 35743 1 1 87 ASP H H -20.483 6.831 -15.170 1.00 . A A . 87 ASP H 1 1 7 35744 1 1 87 ASP HA H -20.051 9.465 -15.671 1.00 . A A . 87 ASP HA 1 1 7 35745 1 1 87 ASP HB2 H -20.646 8.102 -13.472 1.00 . A A . 87 ASP HB2 1 1 7 35746 1 1 87 ASP HB3 H -18.953 8.407 -13.111 1.00 . A A . 87 ASP HB3 1 1 7 35747 1 1 87 ASP N N -19.918 7.409 -15.734 1.00 . A A . 87 ASP N 1 1 7 35748 1 1 87 ASP O O -17.525 10.080 -15.156 1.00 . A A . 87 ASP O 1 1 7 35749 1 1 87 ASP OD1 O -21.341 10.543 -13.382 1.00 . A A . 87 ASP OD1 1 1 7 35750 1 1 87 ASP OD2 O -19.285 10.832 -12.660 1.00 . A A . 87 ASP OD2 1 1 7 35751 1 1 88 LYS C C -15.049 8.076 -14.807 1.00 . A A . 88 LYS C 1 1 7 35752 1 1 88 LYS CA C -15.828 8.097 -16.111 1.00 . A A . 88 LYS CA 1 1 7 35753 1 1 88 LYS CB C -15.509 9.365 -16.916 1.00 . A A . 88 LYS CB 1 1 7 35754 1 1 88 LYS CD C -15.781 8.208 -19.141 1.00 . A A . 88 LYS CD 1 1 7 35755 1 1 88 LYS CE C -15.118 7.864 -20.468 1.00 . A A . 88 LYS CE 1 1 7 35756 1 1 88 LYS CG C -14.879 9.077 -18.276 1.00 . A A . 88 LYS CG 1 1 7 35757 1 1 88 LYS H H -17.679 7.100 -16.024 1.00 . A A . 88 LYS H 1 1 7 35758 1 1 88 LYS HA H -15.528 7.237 -16.691 1.00 . A A . 88 LYS HA 1 1 7 35759 1 1 88 LYS HB2 H -16.422 9.919 -17.075 1.00 . A A . 88 LYS HB2 1 1 7 35760 1 1 88 LYS HB3 H -14.824 9.975 -16.348 1.00 . A A . 88 LYS HB3 1 1 7 35761 1 1 88 LYS HD2 H -15.999 7.293 -18.612 1.00 . A A . 88 LYS HD2 1 1 7 35762 1 1 88 LYS HD3 H -16.699 8.743 -19.335 1.00 . A A . 88 LYS HD3 1 1 7 35763 1 1 88 LYS HE2 H -15.250 8.695 -21.145 1.00 . A A . 88 LYS HE2 1 1 7 35764 1 1 88 LYS HE3 H -14.064 7.705 -20.297 1.00 . A A . 88 LYS HE3 1 1 7 35765 1 1 88 LYS HG2 H -14.703 10.012 -18.787 1.00 . A A . 88 LYS HG2 1 1 7 35766 1 1 88 LYS HG3 H -13.938 8.566 -18.126 1.00 . A A . 88 LYS HG3 1 1 7 35767 1 1 88 LYS HZ1 H -15.768 5.877 -20.388 1.00 . A A . 88 LYS HZ1 1 1 7 35768 1 1 88 LYS HZ2 H -15.093 6.318 -21.874 1.00 . A A . 88 LYS HZ2 1 1 7 35769 1 1 88 LYS HZ3 H -16.648 6.841 -21.465 1.00 . A A . 88 LYS HZ3 1 1 7 35770 1 1 88 LYS N N -17.255 7.963 -15.859 1.00 . A A . 88 LYS N 1 1 7 35771 1 1 88 LYS NZ N -15.698 6.640 -21.091 1.00 . A A . 88 LYS NZ 1 1 7 35772 1 1 88 LYS O O -14.489 9.087 -14.379 1.00 . A A . 88 LYS O 1 1 7 35773 1 1 89 LEU C C -12.806 6.765 -13.111 1.00 . A A . 89 LEU C 1 1 7 35774 1 1 89 LEU CA C -14.318 6.733 -12.917 1.00 . A A . 89 LEU CA 1 1 7 35775 1 1 89 LEU CB C -14.739 5.430 -12.241 1.00 . A A . 89 LEU CB 1 1 7 35776 1 1 89 LEU CD1 C -16.029 4.802 -10.184 1.00 . A A . 89 LEU CD1 1 1 7 35777 1 1 89 LEU CD2 C -13.527 4.831 -10.125 1.00 . A A . 89 LEU CD2 1 1 7 35778 1 1 89 LEU CG C -14.774 5.479 -10.712 1.00 . A A . 89 LEU CG 1 1 7 35779 1 1 89 LEU H H -15.495 6.140 -14.580 1.00 . A A . 89 LEU H 1 1 7 35780 1 1 89 LEU HA H -14.595 7.549 -12.279 1.00 . A A . 89 LEU HA 1 1 7 35781 1 1 89 LEU HB2 H -15.725 5.171 -12.595 1.00 . A A . 89 LEU HB2 1 1 7 35782 1 1 89 LEU HB3 H -14.053 4.655 -12.536 1.00 . A A . 89 LEU HB3 1 1 7 35783 1 1 89 LEU HD11 H -15.773 3.828 -9.803 1.00 . A A . 89 LEU HD11 1 1 7 35784 1 1 89 LEU HD12 H -16.747 4.697 -10.984 1.00 . A A . 89 LEU HD12 1 1 7 35785 1 1 89 LEU HD13 H -16.458 5.401 -9.392 1.00 . A A . 89 LEU HD13 1 1 7 35786 1 1 89 LEU HD21 H -12.800 4.671 -10.908 1.00 . A A . 89 LEU HD21 1 1 7 35787 1 1 89 LEU HD22 H -13.789 3.884 -9.679 1.00 . A A . 89 LEU HD22 1 1 7 35788 1 1 89 LEU HD23 H -13.105 5.479 -9.369 1.00 . A A . 89 LEU HD23 1 1 7 35789 1 1 89 LEU HG H -14.793 6.508 -10.395 1.00 . A A . 89 LEU HG 1 1 7 35790 1 1 89 LEU N N -15.023 6.906 -14.180 1.00 . A A . 89 LEU N 1 1 7 35791 1 1 89 LEU O O -12.151 7.764 -12.803 1.00 . A A . 89 LEU O 1 1 7 35792 1 1 90 TYR C C -10.496 4.334 -14.690 1.00 . A A . 90 TYR C 1 1 7 35793 1 1 90 TYR CA C -10.821 5.574 -13.848 1.00 . A A . 90 TYR CA 1 1 7 35794 1 1 90 TYR CB C -10.086 5.515 -12.508 1.00 . A A . 90 TYR CB 1 1 7 35795 1 1 90 TYR CD1 C -8.489 7.472 -12.410 1.00 . A A . 90 TYR CD1 1 1 7 35796 1 1 90 TYR CD2 C -7.585 5.293 -12.745 1.00 . A A . 90 TYR CD2 1 1 7 35797 1 1 90 TYR CE1 C -7.220 8.012 -12.466 1.00 . A A . 90 TYR CE1 1 1 7 35798 1 1 90 TYR CE2 C -6.312 5.828 -12.797 1.00 . A A . 90 TYR CE2 1 1 7 35799 1 1 90 TYR CG C -8.693 6.104 -12.551 1.00 . A A . 90 TYR CG 1 1 7 35800 1 1 90 TYR CZ C -6.134 7.185 -12.659 1.00 . A A . 90 TYR CZ 1 1 7 35801 1 1 90 TYR H H -12.826 4.912 -13.844 1.00 . A A . 90 TYR H 1 1 7 35802 1 1 90 TYR HA H -10.509 6.458 -14.382 1.00 . A A . 90 TYR HA 1 1 7 35803 1 1 90 TYR HB2 H -10.653 6.060 -11.768 1.00 . A A . 90 TYR HB2 1 1 7 35804 1 1 90 TYR HB3 H -10.005 4.489 -12.204 1.00 . A A . 90 TYR HB3 1 1 7 35805 1 1 90 TYR HD1 H -9.340 8.116 -12.257 1.00 . A A . 90 TYR HD1 1 1 7 35806 1 1 90 TYR HD2 H -7.727 4.227 -12.852 1.00 . A A . 90 TYR HD2 1 1 7 35807 1 1 90 TYR HE1 H -7.081 9.076 -12.355 1.00 . A A . 90 TYR HE1 1 1 7 35808 1 1 90 TYR HE2 H -5.462 5.181 -12.944 1.00 . A A . 90 TYR HE2 1 1 7 35809 1 1 90 TYR HH H -4.263 7.173 -12.210 1.00 . A A . 90 TYR HH 1 1 7 35810 1 1 90 TYR N N -12.255 5.672 -13.620 1.00 . A A . 90 TYR N 1 1 7 35811 1 1 90 TYR O O -10.669 3.203 -14.230 1.00 . A A . 90 TYR O 1 1 7 35812 1 1 90 TYR OH O -4.867 7.718 -12.720 1.00 . A A . 90 TYR OH 1 1 7 35813 1 1 91 PRO C C -8.729 2.411 -16.209 1.00 . A A . 91 PRO C 1 1 7 35814 1 1 91 PRO CA C -9.691 3.408 -16.839 1.00 . A A . 91 PRO CA 1 1 7 35815 1 1 91 PRO CB C -9.042 4.091 -18.042 1.00 . A A . 91 PRO CB 1 1 7 35816 1 1 91 PRO CD C -9.795 5.831 -16.588 1.00 . A A . 91 PRO CD 1 1 7 35817 1 1 91 PRO CG C -9.595 5.472 -18.037 1.00 . A A . 91 PRO CG 1 1 7 35818 1 1 91 PRO HA H -10.573 2.884 -17.160 1.00 . A A . 91 PRO HA 1 1 7 35819 1 1 91 PRO HB2 H -7.970 4.092 -17.922 1.00 . A A . 91 PRO HB2 1 1 7 35820 1 1 91 PRO HB3 H -9.309 3.561 -18.945 1.00 . A A . 91 PRO HB3 1 1 7 35821 1 1 91 PRO HD2 H -8.907 6.305 -16.191 1.00 . A A . 91 PRO HD2 1 1 7 35822 1 1 91 PRO HD3 H -10.653 6.475 -16.473 1.00 . A A . 91 PRO HD3 1 1 7 35823 1 1 91 PRO HG2 H -8.891 6.148 -18.500 1.00 . A A . 91 PRO HG2 1 1 7 35824 1 1 91 PRO HG3 H -10.540 5.494 -18.563 1.00 . A A . 91 PRO HG3 1 1 7 35825 1 1 91 PRO N N -10.027 4.524 -15.942 1.00 . A A . 91 PRO N 1 1 7 35826 1 1 91 PRO O O -8.750 1.222 -16.533 1.00 . A A . 91 PRO O 1 1 7 35827 1 1 92 PHE C C -7.566 1.272 -13.495 1.00 . A A . 92 PHE C 1 1 7 35828 1 1 92 PHE CA C -6.918 2.055 -14.633 1.00 . A A . 92 PHE CA 1 1 7 35829 1 1 92 PHE CB C -5.771 2.906 -14.095 1.00 . A A . 92 PHE CB 1 1 7 35830 1 1 92 PHE CD1 C -4.346 3.213 -16.143 1.00 . A A . 92 PHE CD1 1 1 7 35831 1 1 92 PHE CD2 C -3.407 2.106 -14.251 1.00 . A A . 92 PHE CD2 1 1 7 35832 1 1 92 PHE CE1 C -3.158 3.055 -16.828 1.00 . A A . 92 PHE CE1 1 1 7 35833 1 1 92 PHE CE2 C -2.218 1.946 -14.931 1.00 . A A . 92 PHE CE2 1 1 7 35834 1 1 92 PHE CG C -4.483 2.738 -14.847 1.00 . A A . 92 PHE CG 1 1 7 35835 1 1 92 PHE CZ C -2.093 2.421 -16.220 1.00 . A A . 92 PHE CZ 1 1 7 35836 1 1 92 PHE H H -7.925 3.857 -15.095 1.00 . A A . 92 PHE H 1 1 7 35837 1 1 92 PHE HA H -6.526 1.357 -15.357 1.00 . A A . 92 PHE HA 1 1 7 35838 1 1 92 PHE HB2 H -6.051 3.942 -14.158 1.00 . A A . 92 PHE HB2 1 1 7 35839 1 1 92 PHE HB3 H -5.591 2.647 -13.062 1.00 . A A . 92 PHE HB3 1 1 7 35840 1 1 92 PHE HD1 H -5.179 3.709 -16.616 1.00 . A A . 92 PHE HD1 1 1 7 35841 1 1 92 PHE HD2 H -3.505 1.735 -13.243 1.00 . A A . 92 PHE HD2 1 1 7 35842 1 1 92 PHE HE1 H -3.060 3.429 -17.836 1.00 . A A . 92 PHE HE1 1 1 7 35843 1 1 92 PHE HE2 H -1.385 1.450 -14.456 1.00 . A A . 92 PHE HE2 1 1 7 35844 1 1 92 PHE HZ H -1.163 2.294 -16.753 1.00 . A A . 92 PHE HZ 1 1 7 35845 1 1 92 PHE N N -7.890 2.901 -15.310 1.00 . A A . 92 PHE N 1 1 7 35846 1 1 92 PHE O O -7.019 0.274 -13.039 1.00 . A A . 92 PHE O 1 1 7 35847 1 1 93 THR C C -10.345 -0.035 -12.465 1.00 . A A . 93 THR C 1 1 7 35848 1 1 93 THR CA C -9.439 1.075 -11.944 1.00 . A A . 93 THR CA 1 1 7 35849 1 1 93 THR CB C -10.273 2.100 -11.165 1.00 . A A . 93 THR CB 1 1 7 35850 1 1 93 THR CG2 C -10.800 1.572 -9.851 1.00 . A A . 93 THR CG2 1 1 7 35851 1 1 93 THR H H -9.111 2.541 -13.438 1.00 . A A . 93 THR H 1 1 7 35852 1 1 93 THR HA H -8.707 0.643 -11.280 1.00 . A A . 93 THR HA 1 1 7 35853 1 1 93 THR HB H -11.123 2.392 -11.770 1.00 . A A . 93 THR HB 1 1 7 35854 1 1 93 THR HG1 H -8.779 3.327 -11.499 1.00 . A A . 93 THR HG1 1 1 7 35855 1 1 93 THR HG21 H -11.745 2.046 -9.625 1.00 . A A . 93 THR HG21 1 1 7 35856 1 1 93 THR HG22 H -10.091 1.791 -9.068 1.00 . A A . 93 THR HG22 1 1 7 35857 1 1 93 THR HG23 H -10.939 0.507 -9.921 1.00 . A A . 93 THR HG23 1 1 7 35858 1 1 93 THR N N -8.727 1.734 -13.038 1.00 . A A . 93 THR N 1 1 7 35859 1 1 93 THR O O -10.429 -1.110 -11.872 1.00 . A A . 93 THR O 1 1 7 35860 1 1 93 THR OG1 O -9.504 3.254 -10.874 1.00 . A A . 93 THR OG1 1 1 7 35861 1 1 94 TRP C C -11.256 -2.055 -14.469 1.00 . A A . 94 TRP C 1 1 7 35862 1 1 94 TRP CA C -11.947 -0.722 -14.178 1.00 . A A . 94 TRP CA 1 1 7 35863 1 1 94 TRP CB C -12.525 -0.159 -15.477 1.00 . A A . 94 TRP CB 1 1 7 35864 1 1 94 TRP CD1 C -13.834 1.682 -14.252 1.00 . A A . 94 TRP CD1 1 1 7 35865 1 1 94 TRP CD2 C -13.147 2.246 -16.308 1.00 . A A . 94 TRP CD2 1 1 7 35866 1 1 94 TRP CE2 C -13.846 3.335 -15.757 1.00 . A A . 94 TRP CE2 1 1 7 35867 1 1 94 TRP CE3 C -12.619 2.369 -17.595 1.00 . A A . 94 TRP CE3 1 1 7 35868 1 1 94 TRP CG C -13.149 1.198 -15.332 1.00 . A A . 94 TRP CG 1 1 7 35869 1 1 94 TRP CH2 C -13.500 4.621 -17.707 1.00 . A A . 94 TRP CH2 1 1 7 35870 1 1 94 TRP CZ2 C -14.029 4.530 -16.450 1.00 . A A . 94 TRP CZ2 1 1 7 35871 1 1 94 TRP CZ3 C -12.800 3.556 -18.281 1.00 . A A . 94 TRP CZ3 1 1 7 35872 1 1 94 TRP H H -10.924 1.120 -13.989 1.00 . A A . 94 TRP H 1 1 7 35873 1 1 94 TRP HA H -12.755 -0.893 -13.482 1.00 . A A . 94 TRP HA 1 1 7 35874 1 1 94 TRP HB2 H -11.734 -0.081 -16.207 1.00 . A A . 94 TRP HB2 1 1 7 35875 1 1 94 TRP HB3 H -13.282 -0.835 -15.848 1.00 . A A . 94 TRP HB3 1 1 7 35876 1 1 94 TRP HD1 H -14.012 1.126 -13.345 1.00 . A A . 94 TRP HD1 1 1 7 35877 1 1 94 TRP HE1 H -14.769 3.527 -13.883 1.00 . A A . 94 TRP HE1 1 1 7 35878 1 1 94 TRP HE3 H -12.075 1.558 -18.054 1.00 . A A . 94 TRP HE3 1 1 7 35879 1 1 94 TRP HH2 H -13.619 5.530 -18.279 1.00 . A A . 94 TRP HH2 1 1 7 35880 1 1 94 TRP HZ2 H -14.565 5.362 -16.023 1.00 . A A . 94 TRP HZ2 1 1 7 35881 1 1 94 TRP HZ3 H -12.397 3.668 -19.276 1.00 . A A . 94 TRP HZ3 1 1 7 35882 1 1 94 TRP N N -11.030 0.241 -13.572 1.00 . A A . 94 TRP N 1 1 7 35883 1 1 94 TRP NE1 N -14.258 2.966 -14.502 1.00 . A A . 94 TRP NE1 1 1 7 35884 1 1 94 TRP O O -11.765 -3.120 -14.115 1.00 . A A . 94 TRP O 1 1 7 35885 1 1 95 ASP C C -8.729 -3.827 -14.223 1.00 . A A . 95 ASP C 1 1 7 35886 1 1 95 ASP CA C -9.359 -3.207 -15.466 1.00 . A A . 95 ASP CA 1 1 7 35887 1 1 95 ASP CB C -8.272 -2.895 -16.498 1.00 . A A . 95 ASP CB 1 1 7 35888 1 1 95 ASP CG C -8.716 -3.194 -17.916 1.00 . A A . 95 ASP CG 1 1 7 35889 1 1 95 ASP H H -9.745 -1.124 -15.394 1.00 . A A . 95 ASP H 1 1 7 35890 1 1 95 ASP HA H -10.055 -3.916 -15.894 1.00 . A A . 95 ASP HA 1 1 7 35891 1 1 95 ASP HB2 H -8.015 -1.849 -16.436 1.00 . A A . 95 ASP HB2 1 1 7 35892 1 1 95 ASP HB3 H -7.396 -3.492 -16.281 1.00 . A A . 95 ASP HB3 1 1 7 35893 1 1 95 ASP N N -10.103 -1.996 -15.127 1.00 . A A . 95 ASP N 1 1 7 35894 1 1 95 ASP O O -8.481 -5.034 -14.175 1.00 . A A . 95 ASP O 1 1 7 35895 1 1 95 ASP OD1 O -9.613 -2.488 -18.421 1.00 . A A . 95 ASP OD1 1 1 7 35896 1 1 95 ASP OD2 O -8.159 -4.134 -18.524 1.00 . A A . 95 ASP OD2 1 1 7 35897 1 1 96 ALA C C -8.909 -4.054 -11.034 1.00 . A A . 96 ALA C 1 1 7 35898 1 1 96 ALA CA C -7.862 -3.460 -11.979 1.00 . A A . 96 ALA CA 1 1 7 35899 1 1 96 ALA CB C -7.120 -2.316 -11.304 1.00 . A A . 96 ALA CB 1 1 7 35900 1 1 96 ALA H H -8.685 -2.045 -13.320 1.00 . A A . 96 ALA H 1 1 7 35901 1 1 96 ALA HA H -7.141 -4.223 -12.229 1.00 . A A . 96 ALA HA 1 1 7 35902 1 1 96 ALA HB1 H -7.200 -1.432 -11.915 1.00 . A A . 96 ALA HB1 1 1 7 35903 1 1 96 ALA HB2 H -6.081 -2.580 -11.188 1.00 . A A . 96 ALA HB2 1 1 7 35904 1 1 96 ALA HB3 H -7.554 -2.123 -10.332 1.00 . A A . 96 ALA HB3 1 1 7 35905 1 1 96 ALA N N -8.468 -2.994 -13.221 1.00 . A A . 96 ALA N 1 1 7 35906 1 1 96 ALA O O -8.582 -4.847 -10.151 1.00 . A A . 96 ALA O 1 1 7 35907 1 1 97 VAL C C -11.979 -5.337 -11.031 1.00 . A A . 97 VAL C 1 1 7 35908 1 1 97 VAL CA C -11.264 -4.147 -10.387 1.00 . A A . 97 VAL CA 1 1 7 35909 1 1 97 VAL CB C -12.299 -3.035 -10.113 1.00 . A A . 97 VAL CB 1 1 7 35910 1 1 97 VAL CG1 C -11.714 -1.965 -9.207 1.00 . A A . 97 VAL CG1 1 1 7 35911 1 1 97 VAL CG2 C -12.788 -2.427 -11.420 1.00 . A A . 97 VAL CG2 1 1 7 35912 1 1 97 VAL H H -10.361 -3.024 -11.942 1.00 . A A . 97 VAL H 1 1 7 35913 1 1 97 VAL HA H -10.848 -4.460 -9.441 1.00 . A A . 97 VAL HA 1 1 7 35914 1 1 97 VAL HB H -13.147 -3.476 -9.609 1.00 . A A . 97 VAL HB 1 1 7 35915 1 1 97 VAL HG11 H -12.431 -1.709 -8.442 1.00 . A A . 97 VAL HG11 1 1 7 35916 1 1 97 VAL HG12 H -11.485 -1.090 -9.793 1.00 . A A . 97 VAL HG12 1 1 7 35917 1 1 97 VAL HG13 H -10.810 -2.335 -8.744 1.00 . A A . 97 VAL HG13 1 1 7 35918 1 1 97 VAL HG21 H -13.696 -2.918 -11.731 1.00 . A A . 97 VAL HG21 1 1 7 35919 1 1 97 VAL HG22 H -12.033 -2.556 -12.175 1.00 . A A . 97 VAL HG22 1 1 7 35920 1 1 97 VAL HG23 H -12.979 -1.374 -11.280 1.00 . A A . 97 VAL HG23 1 1 7 35921 1 1 97 VAL N N -10.166 -3.660 -11.224 1.00 . A A . 97 VAL N 1 1 7 35922 1 1 97 VAL O O -13.208 -5.416 -11.012 1.00 . A A . 97 VAL O 1 1 7 35923 1 1 98 ARG C C -11.163 -8.720 -11.667 1.00 . A A . 98 ARG C 1 1 7 35924 1 1 98 ARG CA C -11.777 -7.446 -12.237 1.00 . A A . 98 ARG CA 1 1 7 35925 1 1 98 ARG CB C -11.551 -7.394 -13.748 1.00 . A A . 98 ARG CB 1 1 7 35926 1 1 98 ARG CD C -13.794 -7.611 -14.858 1.00 . A A . 98 ARG CD 1 1 7 35927 1 1 98 ARG CG C -12.656 -6.671 -14.498 1.00 . A A . 98 ARG CG 1 1 7 35928 1 1 98 ARG CZ C -14.586 -8.358 -17.074 1.00 . A A . 98 ARG CZ 1 1 7 35929 1 1 98 ARG H H -10.235 -6.149 -11.579 1.00 . A A . 98 ARG H 1 1 7 35930 1 1 98 ARG HA H -12.839 -7.454 -12.040 1.00 . A A . 98 ARG HA 1 1 7 35931 1 1 98 ARG HB2 H -10.619 -6.888 -13.946 1.00 . A A . 98 ARG HB2 1 1 7 35932 1 1 98 ARG HB3 H -11.491 -8.404 -14.128 1.00 . A A . 98 ARG HB3 1 1 7 35933 1 1 98 ARG HD2 H -13.448 -8.627 -14.762 1.00 . A A . 98 ARG HD2 1 1 7 35934 1 1 98 ARG HD3 H -14.611 -7.443 -14.172 1.00 . A A . 98 ARG HD3 1 1 7 35935 1 1 98 ARG HE H -14.366 -6.459 -16.515 1.00 . A A . 98 ARG HE 1 1 7 35936 1 1 98 ARG HG2 H -13.041 -5.879 -13.876 1.00 . A A . 98 ARG HG2 1 1 7 35937 1 1 98 ARG HG3 H -12.247 -6.252 -15.407 1.00 . A A . 98 ARG HG3 1 1 7 35938 1 1 98 ARG HH11 H -14.084 -9.881 -15.837 1.00 . A A . 98 ARG HH11 1 1 7 35939 1 1 98 ARG HH12 H -14.684 -10.354 -17.390 1.00 . A A . 98 ARG HH12 1 1 7 35940 1 1 98 ARG HH21 H -15.153 -7.086 -18.538 1.00 . A A . 98 ARG HH21 1 1 7 35941 1 1 98 ARG HH22 H -15.294 -8.769 -18.922 1.00 . A A . 98 ARG HH22 1 1 7 35942 1 1 98 ARG N N -11.208 -6.262 -11.595 1.00 . A A . 98 ARG N 1 1 7 35943 1 1 98 ARG NE N -14.267 -7.388 -16.221 1.00 . A A . 98 ARG NE 1 1 7 35944 1 1 98 ARG NH1 N -14.439 -9.635 -16.737 1.00 . A A . 98 ARG NH1 1 1 7 35945 1 1 98 ARG NH2 N -15.048 -8.046 -18.277 1.00 . A A . 98 ARG NH2 1 1 7 35946 1 1 98 ARG O O -9.959 -8.944 -11.788 1.00 . A A . 98 ARG O 1 1 7 35947 1 1 99 TYR C C -12.392 -11.983 -10.836 1.00 . A A . 99 TYR C 1 1 7 35948 1 1 99 TYR CA C -11.515 -10.792 -10.445 1.00 . A A . 99 TYR CA 1 1 7 35949 1 1 99 TYR CB C -11.468 -10.653 -8.922 1.00 . A A . 99 TYR CB 1 1 7 35950 1 1 99 TYR CD1 C -9.199 -9.535 -8.785 1.00 . A A . 99 TYR CD1 1 1 7 35951 1 1 99 TYR CD2 C -11.024 -8.535 -7.620 1.00 . A A . 99 TYR CD2 1 1 7 35952 1 1 99 TYR CE1 C -8.360 -8.532 -8.336 1.00 . A A . 99 TYR CE1 1 1 7 35953 1 1 99 TYR CE2 C -10.190 -7.531 -7.169 1.00 . A A . 99 TYR CE2 1 1 7 35954 1 1 99 TYR CG C -10.547 -9.554 -8.435 1.00 . A A . 99 TYR CG 1 1 7 35955 1 1 99 TYR CZ C -8.860 -7.535 -7.529 1.00 . A A . 99 TYR CZ 1 1 7 35956 1 1 99 TYR H H -12.944 -9.314 -10.967 1.00 . A A . 99 TYR H 1 1 7 35957 1 1 99 TYR HA H -10.516 -10.967 -10.810 1.00 . A A . 99 TYR HA 1 1 7 35958 1 1 99 TYR HB2 H -12.461 -10.433 -8.559 1.00 . A A . 99 TYR HB2 1 1 7 35959 1 1 99 TYR HB3 H -11.132 -11.585 -8.493 1.00 . A A . 99 TYR HB3 1 1 7 35960 1 1 99 TYR HD1 H -8.809 -10.319 -9.420 1.00 . A A . 99 TYR HD1 1 1 7 35961 1 1 99 TYR HD2 H -12.066 -8.535 -7.338 1.00 . A A . 99 TYR HD2 1 1 7 35962 1 1 99 TYR HE1 H -7.316 -8.534 -8.617 1.00 . A A . 99 TYR HE1 1 1 7 35963 1 1 99 TYR HE2 H -10.581 -6.749 -6.534 1.00 . A A . 99 TYR HE2 1 1 7 35964 1 1 99 TYR HH H -8.142 -6.431 -6.135 1.00 . A A . 99 TYR HH 1 1 7 35965 1 1 99 TYR N N -11.993 -9.549 -11.039 1.00 . A A . 99 TYR N 1 1 7 35966 1 1 99 TYR O O -13.387 -12.278 -10.175 1.00 . A A . 99 TYR O 1 1 7 35967 1 1 99 TYR OH O -8.028 -6.538 -7.081 1.00 . A A . 99 TYR OH 1 1 7 35968 1 1 100 ASN C C -14.183 -13.479 -12.752 1.00 . A A . 100 ASN C 1 1 7 35969 1 1 100 ASN CA C -12.744 -13.840 -12.392 1.00 . A A . 100 ASN CA 1 1 7 35970 1 1 100 ASN CB C -12.729 -14.948 -11.335 1.00 . A A . 100 ASN CB 1 1 7 35971 1 1 100 ASN CG C -11.400 -15.680 -11.287 1.00 . A A . 100 ASN CG 1 1 7 35972 1 1 100 ASN H H -11.198 -12.390 -12.390 1.00 . A A . 100 ASN H 1 1 7 35973 1 1 100 ASN HA H -12.246 -14.201 -13.279 1.00 . A A . 100 ASN HA 1 1 7 35974 1 1 100 ASN HB2 H -12.915 -14.515 -10.364 1.00 . A A . 100 ASN HB2 1 1 7 35975 1 1 100 ASN HB3 H -13.506 -15.664 -11.561 1.00 . A A . 100 ASN HB3 1 1 7 35976 1 1 100 ASN HD21 H -11.554 -16.143 -13.216 1.00 . A A . 100 ASN HD21 1 1 7 35977 1 1 100 ASN HD22 H -10.129 -16.712 -12.420 1.00 . A A . 100 ASN HD22 1 1 7 35978 1 1 100 ASN N N -12.005 -12.671 -11.911 1.00 . A A . 100 ASN N 1 1 7 35979 1 1 100 ASN ND2 N -10.987 -16.235 -12.423 1.00 . A A . 100 ASN ND2 1 1 7 35980 1 1 100 ASN O O -15.069 -14.336 -12.751 1.00 . A A . 100 ASN O 1 1 7 35981 1 1 100 ASN OD1 O -10.753 -15.748 -10.243 1.00 . A A . 100 ASN OD1 1 1 7 35982 1 1 101 GLY C C -16.603 -11.420 -12.233 1.00 . A A . 101 GLY C 1 1 7 35983 1 1 101 GLY CA C -15.732 -11.748 -13.436 1.00 . A A . 101 GLY CA 1 1 7 35984 1 1 101 GLY H H -13.656 -11.574 -13.059 1.00 . A A . 101 GLY H 1 1 7 35985 1 1 101 GLY HA2 H -15.636 -10.863 -14.046 1.00 . A A . 101 GLY HA2 1 1 7 35986 1 1 101 GLY HA3 H -16.217 -12.519 -14.019 1.00 . A A . 101 GLY HA3 1 1 7 35987 1 1 101 GLY N N -14.404 -12.208 -13.069 1.00 . A A . 101 GLY N 1 1 7 35988 1 1 101 GLY O O -17.775 -11.078 -12.389 1.00 . A A . 101 GLY O 1 1 7 35989 1 1 102 LYS C C -16.243 -9.960 -9.153 1.00 . A A . 102 LYS C 1 1 7 35990 1 1 102 LYS CA C -16.769 -11.233 -9.810 1.00 . A A . 102 LYS CA 1 1 7 35991 1 1 102 LYS CB C -16.652 -12.408 -8.835 1.00 . A A . 102 LYS CB 1 1 7 35992 1 1 102 LYS CD C -17.186 -14.624 -9.904 1.00 . A A . 102 LYS CD 1 1 7 35993 1 1 102 LYS CE C -16.641 -15.771 -9.063 1.00 . A A . 102 LYS CE 1 1 7 35994 1 1 102 LYS CG C -17.708 -13.484 -9.039 1.00 . A A . 102 LYS CG 1 1 7 35995 1 1 102 LYS H H -15.096 -11.798 -10.976 1.00 . A A . 102 LYS H 1 1 7 35996 1 1 102 LYS HA H -17.808 -11.090 -10.070 1.00 . A A . 102 LYS HA 1 1 7 35997 1 1 102 LYS HB2 H -15.678 -12.860 -8.954 1.00 . A A . 102 LYS HB2 1 1 7 35998 1 1 102 LYS HB3 H -16.741 -12.030 -7.826 1.00 . A A . 102 LYS HB3 1 1 7 35999 1 1 102 LYS HD2 H -17.996 -14.995 -10.515 1.00 . A A . 102 LYS HD2 1 1 7 36000 1 1 102 LYS HD3 H -16.398 -14.248 -10.539 1.00 . A A . 102 LYS HD3 1 1 7 36001 1 1 102 LYS HE2 H -15.779 -16.186 -9.562 1.00 . A A . 102 LYS HE2 1 1 7 36002 1 1 102 LYS HE3 H -16.345 -15.386 -8.097 1.00 . A A . 102 LYS HE3 1 1 7 36003 1 1 102 LYS HG2 H -17.997 -13.879 -8.078 1.00 . A A . 102 LYS HG2 1 1 7 36004 1 1 102 LYS HG3 H -18.567 -13.043 -9.522 1.00 . A A . 102 LYS HG3 1 1 7 36005 1 1 102 LYS HZ1 H -17.435 -17.660 -9.482 1.00 . A A . 102 LYS HZ1 1 1 7 36006 1 1 102 LYS HZ2 H -18.601 -16.498 -9.096 1.00 . A A . 102 LYS HZ2 1 1 7 36007 1 1 102 LYS HZ3 H -17.642 -17.170 -7.876 1.00 . A A . 102 LYS HZ3 1 1 7 36008 1 1 102 LYS N N -16.034 -11.523 -11.036 1.00 . A A . 102 LYS N 1 1 7 36009 1 1 102 LYS NZ N -17.650 -16.850 -8.865 1.00 . A A . 102 LYS NZ 1 1 7 36010 1 1 102 LYS O O -15.046 -9.834 -8.895 1.00 . A A . 102 LYS O 1 1 7 36011 1 1 103 LEU C C -16.978 -7.836 -6.736 1.00 . A A . 103 LEU C 1 1 7 36012 1 1 103 LEU CA C -16.742 -7.769 -8.238 1.00 . A A . 103 LEU CA 1 1 7 36013 1 1 103 LEU CB C -17.501 -6.583 -8.837 1.00 . A A . 103 LEU CB 1 1 7 36014 1 1 103 LEU CD1 C -17.181 -4.758 -10.520 1.00 . A A . 103 LEU CD1 1 1 7 36015 1 1 103 LEU CD2 C -16.509 -4.387 -8.139 1.00 . A A . 103 LEU CD2 1 1 7 36016 1 1 103 LEU CG C -16.622 -5.406 -9.265 1.00 . A A . 103 LEU CG 1 1 7 36017 1 1 103 LEU H H -18.082 -9.169 -9.094 1.00 . A A . 103 LEU H 1 1 7 36018 1 1 103 LEU HA H -15.685 -7.632 -8.415 1.00 . A A . 103 LEU HA 1 1 7 36019 1 1 103 LEU HB2 H -18.047 -6.932 -9.702 1.00 . A A . 103 LEU HB2 1 1 7 36020 1 1 103 LEU HB3 H -18.212 -6.223 -8.106 1.00 . A A . 103 LEU HB3 1 1 7 36021 1 1 103 LEU HD11 H -17.587 -5.522 -11.168 1.00 . A A . 103 LEU HD11 1 1 7 36022 1 1 103 LEU HD12 H -16.393 -4.230 -11.036 1.00 . A A . 103 LEU HD12 1 1 7 36023 1 1 103 LEU HD13 H -17.963 -4.064 -10.249 1.00 . A A . 103 LEU HD13 1 1 7 36024 1 1 103 LEU HD21 H -15.729 -4.691 -7.455 1.00 . A A . 103 LEU HD21 1 1 7 36025 1 1 103 LEU HD22 H -17.449 -4.330 -7.609 1.00 . A A . 103 LEU HD22 1 1 7 36026 1 1 103 LEU HD23 H -16.270 -3.418 -8.551 1.00 . A A . 103 LEU HD23 1 1 7 36027 1 1 103 LEU HG H -15.630 -5.768 -9.490 1.00 . A A . 103 LEU HG 1 1 7 36028 1 1 103 LEU N N -17.139 -9.019 -8.874 1.00 . A A . 103 LEU N 1 1 7 36029 1 1 103 LEU O O -18.042 -7.460 -6.244 1.00 . A A . 103 LEU O 1 1 7 36030 1 1 104 ILE C C -14.966 -7.600 -3.896 1.00 . A A . 104 ILE C 1 1 7 36031 1 1 104 ILE CA C -16.062 -8.425 -4.566 1.00 . A A . 104 ILE CA 1 1 7 36032 1 1 104 ILE CB C -15.972 -9.899 -4.086 1.00 . A A . 104 ILE CB 1 1 7 36033 1 1 104 ILE CD1 C -14.435 -10.747 -5.948 1.00 . A A . 104 ILE CD1 1 1 7 36034 1 1 104 ILE CG1 C -14.625 -10.532 -4.461 1.00 . A A . 104 ILE CG1 1 1 7 36035 1 1 104 ILE CG2 C -17.123 -10.726 -4.644 1.00 . A A . 104 ILE CG2 1 1 7 36036 1 1 104 ILE H H -15.153 -8.584 -6.467 1.00 . A A . 104 ILE H 1 1 7 36037 1 1 104 ILE HA H -17.023 -8.030 -4.263 1.00 . A A . 104 ILE HA 1 1 7 36038 1 1 104 ILE HB H -16.068 -9.899 -3.014 1.00 . A A . 104 ILE HB 1 1 7 36039 1 1 104 ILE HD11 H -15.376 -10.598 -6.459 1.00 . A A . 104 ILE HD11 1 1 7 36040 1 1 104 ILE HD12 H -14.086 -11.754 -6.125 1.00 . A A . 104 ILE HD12 1 1 7 36041 1 1 104 ILE HD13 H -13.707 -10.043 -6.323 1.00 . A A . 104 ILE HD13 1 1 7 36042 1 1 104 ILE HG12 H -13.827 -9.895 -4.116 1.00 . A A . 104 ILE HG12 1 1 7 36043 1 1 104 ILE HG13 H -14.544 -11.495 -3.977 1.00 . A A . 104 ILE HG13 1 1 7 36044 1 1 104 ILE HG21 H -16.842 -11.138 -5.602 1.00 . A A . 104 ILE HG21 1 1 7 36045 1 1 104 ILE HG22 H -17.994 -10.100 -4.764 1.00 . A A . 104 ILE HG22 1 1 7 36046 1 1 104 ILE HG23 H -17.349 -11.530 -3.959 1.00 . A A . 104 ILE HG23 1 1 7 36047 1 1 104 ILE N N -15.975 -8.312 -6.013 1.00 . A A . 104 ILE N 1 1 7 36048 1 1 104 ILE O O -14.370 -8.029 -2.910 1.00 . A A . 104 ILE O 1 1 7 36049 1 1 105 ALA C C -13.690 -4.157 -4.604 1.00 . A A . 105 ALA C 1 1 7 36050 1 1 105 ALA CA C -13.680 -5.520 -3.905 1.00 . A A . 105 ALA CA 1 1 7 36051 1 1 105 ALA CB C -12.310 -6.168 -4.041 1.00 . A A . 105 ALA CB 1 1 7 36052 1 1 105 ALA H H -15.219 -6.123 -5.232 1.00 . A A . 105 ALA H 1 1 7 36053 1 1 105 ALA HA H -13.880 -5.375 -2.854 1.00 . A A . 105 ALA HA 1 1 7 36054 1 1 105 ALA HB1 H -12.147 -6.451 -5.072 1.00 . A A . 105 ALA HB1 1 1 7 36055 1 1 105 ALA HB2 H -12.263 -7.048 -3.416 1.00 . A A . 105 ALA HB2 1 1 7 36056 1 1 105 ALA HB3 H -11.548 -5.468 -3.735 1.00 . A A . 105 ALA HB3 1 1 7 36057 1 1 105 ALA N N -14.707 -6.408 -4.445 1.00 . A A . 105 ALA N 1 1 7 36058 1 1 105 ALA O O -13.153 -4.011 -5.702 1.00 . A A . 105 ALA O 1 1 7 36059 1 1 106 TYR C C -13.310 -0.903 -3.907 1.00 . A A . 106 TYR C 1 1 7 36060 1 1 106 TYR CA C -14.367 -1.813 -4.526 1.00 . A A . 106 TYR CA 1 1 7 36061 1 1 106 TYR CB C -15.757 -1.210 -4.300 1.00 . A A . 106 TYR CB 1 1 7 36062 1 1 106 TYR CD1 C -16.637 -0.180 -6.429 1.00 . A A . 106 TYR CD1 1 1 7 36063 1 1 106 TYR CD2 C -15.751 1.274 -4.760 1.00 . A A . 106 TYR CD2 1 1 7 36064 1 1 106 TYR CE1 C -16.912 0.908 -7.236 1.00 . A A . 106 TYR CE1 1 1 7 36065 1 1 106 TYR CE2 C -16.023 2.367 -5.562 1.00 . A A . 106 TYR CE2 1 1 7 36066 1 1 106 TYR CG C -16.053 -0.017 -5.178 1.00 . A A . 106 TYR CG 1 1 7 36067 1 1 106 TYR CZ C -16.601 2.178 -6.799 1.00 . A A . 106 TYR CZ 1 1 7 36068 1 1 106 TYR H H -14.703 -3.334 -3.085 1.00 . A A . 106 TYR H 1 1 7 36069 1 1 106 TYR HA H -14.188 -1.891 -5.587 1.00 . A A . 106 TYR HA 1 1 7 36070 1 1 106 TYR HB2 H -16.504 -1.962 -4.499 1.00 . A A . 106 TYR HB2 1 1 7 36071 1 1 106 TYR HB3 H -15.839 -0.893 -3.269 1.00 . A A . 106 TYR HB3 1 1 7 36072 1 1 106 TYR HD1 H -16.879 -1.176 -6.771 1.00 . A A . 106 TYR HD1 1 1 7 36073 1 1 106 TYR HD2 H -15.298 1.419 -3.790 1.00 . A A . 106 TYR HD2 1 1 7 36074 1 1 106 TYR HE1 H -17.363 0.761 -8.207 1.00 . A A . 106 TYR HE1 1 1 7 36075 1 1 106 TYR HE2 H -15.781 3.362 -5.221 1.00 . A A . 106 TYR HE2 1 1 7 36076 1 1 106 TYR HH H -16.701 3.039 -8.512 1.00 . A A . 106 TYR HH 1 1 7 36077 1 1 106 TYR N N -14.297 -3.161 -3.960 1.00 . A A . 106 TYR N 1 1 7 36078 1 1 106 TYR O O -13.331 -0.655 -2.701 1.00 . A A . 106 TYR O 1 1 7 36079 1 1 106 TYR OH O -16.877 3.264 -7.597 1.00 . A A . 106 TYR OH 1 1 7 36080 1 1 107 PRO C C -11.798 1.929 -4.013 1.00 . A A . 107 PRO C 1 1 7 36081 1 1 107 PRO CA C -11.313 0.497 -4.227 1.00 . A A . 107 PRO CA 1 1 7 36082 1 1 107 PRO CB C -10.280 0.446 -5.350 1.00 . A A . 107 PRO CB 1 1 7 36083 1 1 107 PRO CD C -12.256 -0.615 -6.175 1.00 . A A . 107 PRO CD 1 1 7 36084 1 1 107 PRO CG C -11.092 0.253 -6.581 1.00 . A A . 107 PRO CG 1 1 7 36085 1 1 107 PRO HA H -10.879 0.117 -3.322 1.00 . A A . 107 PRO HA 1 1 7 36086 1 1 107 PRO HB2 H -9.727 1.374 -5.377 1.00 . A A . 107 PRO HB2 1 1 7 36087 1 1 107 PRO HB3 H -9.606 -0.381 -5.187 1.00 . A A . 107 PRO HB3 1 1 7 36088 1 1 107 PRO HD2 H -13.156 -0.306 -6.685 1.00 . A A . 107 PRO HD2 1 1 7 36089 1 1 107 PRO HD3 H -12.040 -1.652 -6.384 1.00 . A A . 107 PRO HD3 1 1 7 36090 1 1 107 PRO HG2 H -11.444 1.209 -6.941 1.00 . A A . 107 PRO HG2 1 1 7 36091 1 1 107 PRO HG3 H -10.501 -0.241 -7.338 1.00 . A A . 107 PRO HG3 1 1 7 36092 1 1 107 PRO N N -12.369 -0.383 -4.720 1.00 . A A . 107 PRO N 1 1 7 36093 1 1 107 PRO O O -12.671 2.414 -4.733 1.00 . A A . 107 PRO O 1 1 7 36094 1 1 108 ILE C C -10.503 4.653 -1.875 1.00 . A A . 108 ILE C 1 1 7 36095 1 1 108 ILE CA C -11.585 3.987 -2.721 1.00 . A A . 108 ILE CA 1 1 7 36096 1 1 108 ILE CB C -12.947 4.085 -1.994 1.00 . A A . 108 ILE CB 1 1 7 36097 1 1 108 ILE CD1 C -14.643 5.926 -2.539 1.00 . A A . 108 ILE CD1 1 1 7 36098 1 1 108 ILE CG1 C -13.362 5.554 -1.816 1.00 . A A . 108 ILE CG1 1 1 7 36099 1 1 108 ILE CG2 C -12.889 3.379 -0.650 1.00 . A A . 108 ILE CG2 1 1 7 36100 1 1 108 ILE H H -10.523 2.170 -2.485 1.00 . A A . 108 ILE H 1 1 7 36101 1 1 108 ILE HA H -11.664 4.518 -3.660 1.00 . A A . 108 ILE HA 1 1 7 36102 1 1 108 ILE HB H -13.686 3.584 -2.599 1.00 . A A . 108 ILE HB 1 1 7 36103 1 1 108 ILE HD11 H -14.430 6.675 -3.288 1.00 . A A . 108 ILE HD11 1 1 7 36104 1 1 108 ILE HD12 H -15.355 6.323 -1.830 1.00 . A A . 108 ILE HD12 1 1 7 36105 1 1 108 ILE HD13 H -15.061 5.050 -3.016 1.00 . A A . 108 ILE HD13 1 1 7 36106 1 1 108 ILE HG12 H -13.508 5.755 -0.763 1.00 . A A . 108 ILE HG12 1 1 7 36107 1 1 108 ILE HG13 H -12.573 6.191 -2.190 1.00 . A A . 108 ILE HG13 1 1 7 36108 1 1 108 ILE HG21 H -12.137 3.842 -0.029 1.00 . A A . 108 ILE HG21 1 1 7 36109 1 1 108 ILE HG22 H -12.646 2.337 -0.799 1.00 . A A . 108 ILE HG22 1 1 7 36110 1 1 108 ILE HG23 H -13.850 3.458 -0.170 1.00 . A A . 108 ILE HG23 1 1 7 36111 1 1 108 ILE N N -11.220 2.606 -3.021 1.00 . A A . 108 ILE N 1 1 7 36112 1 1 108 ILE O O -10.795 5.423 -0.959 1.00 . A A . 108 ILE O 1 1 7 36113 1 1 109 ALA C C -6.792 4.374 -2.093 1.00 . A A . 109 ALA C 1 1 7 36114 1 1 109 ALA CA C -8.093 4.911 -1.509 1.00 . A A . 109 ALA CA 1 1 7 36115 1 1 109 ALA CB C -8.165 4.615 -0.025 1.00 . A A . 109 ALA CB 1 1 7 36116 1 1 109 ALA H H -9.105 3.728 -2.951 1.00 . A A . 109 ALA H 1 1 7 36117 1 1 109 ALA HA H -8.110 5.980 -1.637 1.00 . A A . 109 ALA HA 1 1 7 36118 1 1 109 ALA HB1 H -7.448 5.223 0.505 1.00 . A A . 109 ALA HB1 1 1 7 36119 1 1 109 ALA HB2 H -7.937 3.582 0.132 1.00 . A A . 109 ALA HB2 1 1 7 36120 1 1 109 ALA HB3 H -9.157 4.826 0.339 1.00 . A A . 109 ALA HB3 1 1 7 36121 1 1 109 ALA N N -9.253 4.348 -2.207 1.00 . A A . 109 ALA N 1 1 7 36122 1 1 109 ALA O O -6.597 3.164 -2.182 1.00 . A A . 109 ALA O 1 1 7 36123 1 1 110 VAL C C -3.475 5.143 -2.111 1.00 . A A . 110 VAL C 1 1 7 36124 1 1 110 VAL CA C -4.626 4.906 -3.081 1.00 . A A . 110 VAL CA 1 1 7 36125 1 1 110 VAL CB C -4.362 5.687 -4.384 1.00 . A A . 110 VAL CB 1 1 7 36126 1 1 110 VAL CG1 C -3.101 5.196 -5.076 1.00 . A A . 110 VAL CG1 1 1 7 36127 1 1 110 VAL CG2 C -5.555 5.583 -5.314 1.00 . A A . 110 VAL CG2 1 1 7 36128 1 1 110 VAL H H -6.123 6.234 -2.397 1.00 . A A . 110 VAL H 1 1 7 36129 1 1 110 VAL HA H -4.674 3.858 -3.321 1.00 . A A . 110 VAL HA 1 1 7 36130 1 1 110 VAL HB H -4.224 6.727 -4.128 1.00 . A A . 110 VAL HB 1 1 7 36131 1 1 110 VAL HG11 H -3.341 4.871 -6.078 1.00 . A A . 110 VAL HG11 1 1 7 36132 1 1 110 VAL HG12 H -2.680 4.370 -4.520 1.00 . A A . 110 VAL HG12 1 1 7 36133 1 1 110 VAL HG13 H -2.385 6.000 -5.124 1.00 . A A . 110 VAL HG13 1 1 7 36134 1 1 110 VAL HG21 H -5.473 6.325 -6.094 1.00 . A A . 110 VAL HG21 1 1 7 36135 1 1 110 VAL HG22 H -6.452 5.750 -4.752 1.00 . A A . 110 VAL HG22 1 1 7 36136 1 1 110 VAL HG23 H -5.586 4.598 -5.754 1.00 . A A . 110 VAL HG23 1 1 7 36137 1 1 110 VAL N N -5.907 5.285 -2.494 1.00 . A A . 110 VAL N 1 1 7 36138 1 1 110 VAL O O -3.199 6.279 -1.729 1.00 . A A . 110 VAL O 1 1 7 36139 1 1 111 GLU C C -0.449 3.452 -1.349 1.00 . A A . 111 GLU C 1 1 7 36140 1 1 111 GLU CA C -1.674 4.174 -0.796 1.00 . A A . 111 GLU CA 1 1 7 36141 1 1 111 GLU CB C -2.057 3.597 0.567 1.00 . A A . 111 GLU CB 1 1 7 36142 1 1 111 GLU CD C -4.162 2.258 0.167 1.00 . A A . 111 GLU CD 1 1 7 36143 1 1 111 GLU CG C -2.682 2.215 0.493 1.00 . A A . 111 GLU CG 1 1 7 36144 1 1 111 GLU H H -3.059 3.182 -2.058 1.00 . A A . 111 GLU H 1 1 7 36145 1 1 111 GLU HA H -1.437 5.222 -0.683 1.00 . A A . 111 GLU HA 1 1 7 36146 1 1 111 GLU HB2 H -1.172 3.530 1.177 1.00 . A A . 111 GLU HB2 1 1 7 36147 1 1 111 GLU HB3 H -2.764 4.263 1.038 1.00 . A A . 111 GLU HB3 1 1 7 36148 1 1 111 GLU HG2 H -2.178 1.647 -0.274 1.00 . A A . 111 GLU HG2 1 1 7 36149 1 1 111 GLU HG3 H -2.551 1.725 1.447 1.00 . A A . 111 GLU HG3 1 1 7 36150 1 1 111 GLU N N -2.799 4.065 -1.718 1.00 . A A . 111 GLU N 1 1 7 36151 1 1 111 GLU O O -0.529 2.305 -1.776 1.00 . A A . 111 GLU O 1 1 7 36152 1 1 111 GLU OE1 O -4.801 3.295 0.446 1.00 . A A . 111 GLU OE1 1 1 7 36153 1 1 111 GLU OE2 O -4.681 1.256 -0.368 1.00 . A A . 111 GLU OE2 1 1 7 36154 1 1 112 ALA C C 3.116 4.409 -1.454 1.00 . A A . 112 ALA C 1 1 7 36155 1 1 112 ALA CA C 1.921 3.567 -1.861 1.00 . A A . 112 ALA CA 1 1 7 36156 1 1 112 ALA CB C 1.861 3.441 -3.376 1.00 . A A . 112 ALA CB 1 1 7 36157 1 1 112 ALA H H 0.686 5.054 -1.001 1.00 . A A . 112 ALA H 1 1 7 36158 1 1 112 ALA HA H 2.031 2.576 -1.444 1.00 . A A . 112 ALA HA 1 1 7 36159 1 1 112 ALA HB1 H 2.611 4.081 -3.819 1.00 . A A . 112 ALA HB1 1 1 7 36160 1 1 112 ALA HB2 H 0.884 3.740 -3.726 1.00 . A A . 112 ALA HB2 1 1 7 36161 1 1 112 ALA HB3 H 2.051 2.418 -3.661 1.00 . A A . 112 ALA HB3 1 1 7 36162 1 1 112 ALA N N 0.683 4.136 -1.346 1.00 . A A . 112 ALA N 1 1 7 36163 1 1 112 ALA O O 2.978 5.390 -0.725 1.00 . A A . 112 ALA O 1 1 7 36164 1 1 113 LEU C C 6.213 5.369 -2.648 1.00 . A A . 113 LEU C 1 1 7 36165 1 1 113 LEU CA C 5.523 4.665 -1.487 1.00 . A A . 113 LEU CA 1 1 7 36166 1 1 113 LEU CB C 6.496 3.670 -0.847 1.00 . A A . 113 LEU CB 1 1 7 36167 1 1 113 LEU CD1 C 6.560 1.239 -0.226 1.00 . A A . 113 LEU CD1 1 1 7 36168 1 1 113 LEU CD2 C 5.888 2.940 1.479 1.00 . A A . 113 LEU CD2 1 1 7 36169 1 1 113 LEU CG C 5.854 2.567 0.003 1.00 . A A . 113 LEU CG 1 1 7 36170 1 1 113 LEU H H 4.350 3.171 -2.432 1.00 . A A . 113 LEU H 1 1 7 36171 1 1 113 LEU HA H 5.258 5.404 -0.748 1.00 . A A . 113 LEU HA 1 1 7 36172 1 1 113 LEU HB2 H 7.066 3.202 -1.636 1.00 . A A . 113 LEU HB2 1 1 7 36173 1 1 113 LEU HB3 H 7.176 4.225 -0.218 1.00 . A A . 113 LEU HB3 1 1 7 36174 1 1 113 LEU HD11 H 7.195 1.313 -1.095 1.00 . A A . 113 LEU HD11 1 1 7 36175 1 1 113 LEU HD12 H 5.825 0.462 -0.383 1.00 . A A . 113 LEU HD12 1 1 7 36176 1 1 113 LEU HD13 H 7.161 0.995 0.638 1.00 . A A . 113 LEU HD13 1 1 7 36177 1 1 113 LEU HD21 H 5.831 4.014 1.581 1.00 . A A . 113 LEU HD21 1 1 7 36178 1 1 113 LEU HD22 H 6.808 2.585 1.919 1.00 . A A . 113 LEU HD22 1 1 7 36179 1 1 113 LEU HD23 H 5.049 2.485 1.984 1.00 . A A . 113 LEU HD23 1 1 7 36180 1 1 113 LEU HG H 4.820 2.448 -0.289 1.00 . A A . 113 LEU HG 1 1 7 36181 1 1 113 LEU N N 4.298 3.980 -1.875 1.00 . A A . 113 LEU N 1 1 7 36182 1 1 113 LEU O O 5.989 5.055 -3.818 1.00 . A A . 113 LEU O 1 1 7 36183 1 1 114 SER C C 9.342 6.871 -2.973 1.00 . A A . 114 SER C 1 1 7 36184 1 1 114 SER CA C 7.856 7.087 -3.241 1.00 . A A . 114 SER CA 1 1 7 36185 1 1 114 SER CB C 7.520 8.566 -3.122 1.00 . A A . 114 SER CB 1 1 7 36186 1 1 114 SER H H 7.204 6.490 -1.327 1.00 . A A . 114 SER H 1 1 7 36187 1 1 114 SER HA H 7.620 6.741 -4.236 1.00 . A A . 114 SER HA 1 1 7 36188 1 1 114 SER HB2 H 7.522 8.855 -2.080 1.00 . A A . 114 SER HB2 1 1 7 36189 1 1 114 SER HB3 H 8.265 9.134 -3.652 1.00 . A A . 114 SER HB3 1 1 7 36190 1 1 114 SER HG H 6.064 9.782 -3.603 1.00 . A A . 114 SER HG 1 1 7 36191 1 1 114 SER N N 7.076 6.315 -2.284 1.00 . A A . 114 SER N 1 1 7 36192 1 1 114 SER O O 9.724 6.324 -1.941 1.00 . A A . 114 SER O 1 1 7 36193 1 1 114 SER OG O 6.246 8.845 -3.674 1.00 . A A . 114 SER OG 1 1 7 36194 1 1 115 LEU C C 12.102 8.715 -3.270 1.00 . A A . 115 LEU C 1 1 7 36195 1 1 115 LEU CA C 11.628 7.328 -3.695 1.00 . A A . 115 LEU CA 1 1 7 36196 1 1 115 LEU CB C 12.340 6.884 -4.976 1.00 . A A . 115 LEU CB 1 1 7 36197 1 1 115 LEU CD1 C 14.329 5.634 -5.885 1.00 . A A . 115 LEU CD1 1 1 7 36198 1 1 115 LEU CD2 C 14.640 7.872 -4.839 1.00 . A A . 115 LEU CD2 1 1 7 36199 1 1 115 LEU CG C 13.837 6.585 -4.807 1.00 . A A . 115 LEU CG 1 1 7 36200 1 1 115 LEU H H 9.811 7.865 -4.647 1.00 . A A . 115 LEU H 1 1 7 36201 1 1 115 LEU HA H 11.840 6.626 -2.902 1.00 . A A . 115 LEU HA 1 1 7 36202 1 1 115 LEU HB2 H 11.853 5.992 -5.341 1.00 . A A . 115 LEU HB2 1 1 7 36203 1 1 115 LEU HB3 H 12.232 7.662 -5.716 1.00 . A A . 115 LEU HB3 1 1 7 36204 1 1 115 LEU HD11 H 13.975 5.974 -6.845 1.00 . A A . 115 LEU HD11 1 1 7 36205 1 1 115 LEU HD12 H 13.953 4.644 -5.689 1.00 . A A . 115 LEU HD12 1 1 7 36206 1 1 115 LEU HD13 H 15.410 5.616 -5.886 1.00 . A A . 115 LEU HD13 1 1 7 36207 1 1 115 LEU HD21 H 14.161 8.572 -5.504 1.00 . A A . 115 LEU HD21 1 1 7 36208 1 1 115 LEU HD22 H 15.639 7.666 -5.193 1.00 . A A . 115 LEU HD22 1 1 7 36209 1 1 115 LEU HD23 H 14.689 8.294 -3.845 1.00 . A A . 115 LEU HD23 1 1 7 36210 1 1 115 LEU HG H 13.998 6.114 -3.852 1.00 . A A . 115 LEU HG 1 1 7 36211 1 1 115 LEU N N 10.178 7.385 -3.874 1.00 . A A . 115 LEU N 1 1 7 36212 1 1 115 LEU O O 11.845 9.699 -3.966 1.00 . A A . 115 LEU O 1 1 7 36213 1 1 116 ILE C C 14.365 10.686 -2.407 1.00 . A A . 116 ILE C 1 1 7 36214 1 1 116 ILE CA C 13.182 10.119 -1.623 1.00 . A A . 116 ILE CA 1 1 7 36215 1 1 116 ILE CB C 13.513 10.082 -0.113 1.00 . A A . 116 ILE CB 1 1 7 36216 1 1 116 ILE CD1 C 12.197 12.204 0.367 1.00 . A A . 116 ILE CD1 1 1 7 36217 1 1 116 ILE CG1 C 13.525 11.488 0.478 1.00 . A A . 116 ILE CG1 1 1 7 36218 1 1 116 ILE CG2 C 14.837 9.402 0.144 1.00 . A A . 116 ILE CG2 1 1 7 36219 1 1 116 ILE H H 12.903 8.014 -1.568 1.00 . A A . 116 ILE H 1 1 7 36220 1 1 116 ILE HA H 12.349 10.791 -1.752 1.00 . A A . 116 ILE HA 1 1 7 36221 1 1 116 ILE HB H 12.747 9.504 0.381 1.00 . A A . 116 ILE HB 1 1 7 36222 1 1 116 ILE HD11 H 12.152 12.997 1.097 1.00 . A A . 116 ILE HD11 1 1 7 36223 1 1 116 ILE HD12 H 11.394 11.503 0.547 1.00 . A A . 116 ILE HD12 1 1 7 36224 1 1 116 ILE HD13 H 12.097 12.621 -0.623 1.00 . A A . 116 ILE HD13 1 1 7 36225 1 1 116 ILE HG12 H 13.783 11.428 1.525 1.00 . A A . 116 ILE HG12 1 1 7 36226 1 1 116 ILE HG13 H 14.266 12.080 -0.037 1.00 . A A . 116 ILE HG13 1 1 7 36227 1 1 116 ILE HG21 H 15.497 9.541 -0.694 1.00 . A A . 116 ILE HG21 1 1 7 36228 1 1 116 ILE HG22 H 14.660 8.356 0.288 1.00 . A A . 116 ILE HG22 1 1 7 36229 1 1 116 ILE HG23 H 15.287 9.817 1.031 1.00 . A A . 116 ILE HG23 1 1 7 36230 1 1 116 ILE N N 12.750 8.815 -2.112 1.00 . A A . 116 ILE N 1 1 7 36231 1 1 116 ILE O O 15.404 10.046 -2.571 1.00 . A A . 116 ILE O 1 1 7 36232 1 1 117 TYR C C 14.995 14.124 -3.308 1.00 . A A . 117 TYR C 1 1 7 36233 1 1 117 TYR CA C 15.183 12.648 -3.625 1.00 . A A . 117 TYR CA 1 1 7 36234 1 1 117 TYR CB C 15.015 12.400 -5.127 1.00 . A A . 117 TYR CB 1 1 7 36235 1 1 117 TYR CD1 C 17.404 11.759 -5.651 1.00 . A A . 117 TYR CD1 1 1 7 36236 1 1 117 TYR CD2 C 15.658 10.304 -6.366 1.00 . A A . 117 TYR CD2 1 1 7 36237 1 1 117 TYR CE1 C 18.342 10.910 -6.208 1.00 . A A . 117 TYR CE1 1 1 7 36238 1 1 117 TYR CE2 C 16.589 9.449 -6.921 1.00 . A A . 117 TYR CE2 1 1 7 36239 1 1 117 TYR CG C 16.047 11.470 -5.723 1.00 . A A . 117 TYR CG 1 1 7 36240 1 1 117 TYR CZ C 17.929 9.755 -6.840 1.00 . A A . 117 TYR CZ 1 1 7 36241 1 1 117 TYR H H 13.321 12.351 -2.689 1.00 . A A . 117 TYR H 1 1 7 36242 1 1 117 TYR HA H 16.166 12.329 -3.303 1.00 . A A . 117 TYR HA 1 1 7 36243 1 1 117 TYR HB2 H 14.044 11.964 -5.302 1.00 . A A . 117 TYR HB2 1 1 7 36244 1 1 117 TYR HB3 H 15.078 13.342 -5.652 1.00 . A A . 117 TYR HB3 1 1 7 36245 1 1 117 TYR HD1 H 17.723 12.663 -5.153 1.00 . A A . 117 TYR HD1 1 1 7 36246 1 1 117 TYR HD2 H 14.607 10.070 -6.432 1.00 . A A . 117 TYR HD2 1 1 7 36247 1 1 117 TYR HE1 H 19.393 11.151 -6.145 1.00 . A A . 117 TYR HE1 1 1 7 36248 1 1 117 TYR HE2 H 16.265 8.543 -7.414 1.00 . A A . 117 TYR HE2 1 1 7 36249 1 1 117 TYR HH H 18.628 8.748 -8.319 1.00 . A A . 117 TYR HH 1 1 7 36250 1 1 117 TYR N N 14.177 11.912 -2.873 1.00 . A A . 117 TYR N 1 1 7 36251 1 1 117 TYR O O 13.955 14.697 -3.633 1.00 . A A . 117 TYR O 1 1 7 36252 1 1 117 TYR OH O 18.858 8.910 -7.400 1.00 . A A . 117 TYR OH 1 1 7 36253 1 1 118 ASN C C 17.142 16.838 -1.961 1.00 . A A . 118 ASN C 1 1 7 36254 1 1 118 ASN CA C 15.816 16.131 -2.255 1.00 . A A . 118 ASN CA 1 1 7 36255 1 1 118 ASN CB C 14.902 16.217 -1.032 1.00 . A A . 118 ASN CB 1 1 7 36256 1 1 118 ASN CG C 15.423 15.401 0.134 1.00 . A A . 118 ASN CG 1 1 7 36257 1 1 118 ASN H H 16.761 14.236 -2.362 1.00 . A A . 118 ASN H 1 1 7 36258 1 1 118 ASN HA H 15.332 16.637 -3.075 1.00 . A A . 118 ASN HA 1 1 7 36259 1 1 118 ASN HB2 H 14.815 17.245 -0.718 1.00 . A A . 118 ASN HB2 1 1 7 36260 1 1 118 ASN HB3 H 13.928 15.843 -1.296 1.00 . A A . 118 ASN HB3 1 1 7 36261 1 1 118 ASN HD21 H 13.567 15.057 0.757 1.00 . A A . 118 ASN HD21 1 1 7 36262 1 1 118 ASN HD22 H 14.822 14.347 1.707 1.00 . A A . 118 ASN HD22 1 1 7 36263 1 1 118 ASN N N 15.965 14.735 -2.634 1.00 . A A . 118 ASN N 1 1 7 36264 1 1 118 ASN ND2 N 14.513 14.885 0.950 1.00 . A A . 118 ASN ND2 1 1 7 36265 1 1 118 ASN O O 18.195 16.369 -2.393 1.00 . A A . 118 ASN O 1 1 7 36266 1 1 118 ASN OD1 O 16.632 15.232 0.296 1.00 . A A . 118 ASN OD1 1 1 7 36267 1 1 119 LYS C C 19.030 19.220 -1.996 1.00 . A A . 119 LYS C 1 1 7 36268 1 1 119 LYS CA C 18.332 18.600 -0.802 1.00 . A A . 119 LYS CA 1 1 7 36269 1 1 119 LYS CB C 19.279 17.632 -0.072 1.00 . A A . 119 LYS CB 1 1 7 36270 1 1 119 LYS CD C 19.904 16.805 2.226 1.00 . A A . 119 LYS CD 1 1 7 36271 1 1 119 LYS CE C 20.974 17.143 3.255 1.00 . A A . 119 LYS CE 1 1 7 36272 1 1 119 LYS CG C 19.548 18.017 1.377 1.00 . A A . 119 LYS CG 1 1 7 36273 1 1 119 LYS H H 16.271 18.243 -0.828 1.00 . A A . 119 LYS H 1 1 7 36274 1 1 119 LYS HA H 18.058 19.390 -0.120 1.00 . A A . 119 LYS HA 1 1 7 36275 1 1 119 LYS HB2 H 18.843 16.643 -0.082 1.00 . A A . 119 LYS HB2 1 1 7 36276 1 1 119 LYS HB3 H 20.224 17.603 -0.595 1.00 . A A . 119 LYS HB3 1 1 7 36277 1 1 119 LYS HD2 H 19.017 16.463 2.741 1.00 . A A . 119 LYS HD2 1 1 7 36278 1 1 119 LYS HD3 H 20.273 16.021 1.581 1.00 . A A . 119 LYS HD3 1 1 7 36279 1 1 119 LYS HE2 H 21.827 16.499 3.094 1.00 . A A . 119 LYS HE2 1 1 7 36280 1 1 119 LYS HE3 H 21.274 18.172 3.121 1.00 . A A . 119 LYS HE3 1 1 7 36281 1 1 119 LYS HG2 H 20.375 18.712 1.409 1.00 . A A . 119 LYS HG2 1 1 7 36282 1 1 119 LYS HG3 H 18.667 18.485 1.787 1.00 . A A . 119 LYS HG3 1 1 7 36283 1 1 119 LYS HZ1 H 21.087 16.266 5.142 1.00 . A A . 119 LYS HZ1 1 1 7 36284 1 1 119 LYS HZ2 H 19.510 16.619 4.647 1.00 . A A . 119 LYS HZ2 1 1 7 36285 1 1 119 LYS HZ3 H 20.531 17.862 5.168 1.00 . A A . 119 LYS HZ3 1 1 7 36286 1 1 119 LYS N N 17.114 17.917 -1.182 1.00 . A A . 119 LYS N 1 1 7 36287 1 1 119 LYS NZ N 20.491 16.959 4.650 1.00 . A A . 119 LYS NZ 1 1 7 36288 1 1 119 LYS O O 19.620 18.530 -2.827 1.00 . A A . 119 LYS O 1 1 7 36289 1 1 120 ASP C C 21.145 21.272 -2.916 1.00 . A A . 120 ASP C 1 1 7 36290 1 1 120 ASP CA C 19.626 21.319 -3.087 1.00 . A A . 120 ASP CA 1 1 7 36291 1 1 120 ASP CB C 19.129 22.766 -3.038 1.00 . A A . 120 ASP CB 1 1 7 36292 1 1 120 ASP CG C 17.966 23.012 -3.981 1.00 . A A . 120 ASP CG 1 1 7 36293 1 1 120 ASP H H 18.510 20.999 -1.324 1.00 . A A . 120 ASP H 1 1 7 36294 1 1 120 ASP HA H 19.364 20.885 -4.041 1.00 . A A . 120 ASP HA 1 1 7 36295 1 1 120 ASP HB2 H 18.805 22.993 -2.033 1.00 . A A . 120 ASP HB2 1 1 7 36296 1 1 120 ASP HB3 H 19.936 23.430 -3.310 1.00 . A A . 120 ASP HB3 1 1 7 36297 1 1 120 ASP N N 18.980 20.538 -2.038 1.00 . A A . 120 ASP N 1 1 7 36298 1 1 120 ASP O O 21.860 22.190 -3.313 1.00 . A A . 120 ASP O 1 1 7 36299 1 1 120 ASP OD1 O 18.093 22.684 -5.180 1.00 . A A . 120 ASP OD1 1 1 7 36300 1 1 120 ASP OD2 O 16.926 23.529 -3.522 1.00 . A A . 120 ASP OD2 1 1 7 36301 1 1 121 LEU C C 23.391 18.517 -2.434 1.00 . A A . 121 LEU C 1 1 7 36302 1 1 121 LEU CA C 23.034 19.963 -2.125 1.00 . A A . 121 LEU CA 1 1 7 36303 1 1 121 LEU CB C 23.386 20.287 -0.672 1.00 . A A . 121 LEU CB 1 1 7 36304 1 1 121 LEU CD1 C 23.133 18.236 0.753 1.00 . A A . 121 LEU CD1 1 1 7 36305 1 1 121 LEU CD2 C 22.311 20.455 1.589 1.00 . A A . 121 LEU CD2 1 1 7 36306 1 1 121 LEU CG C 22.516 19.573 0.364 1.00 . A A . 121 LEU CG 1 1 7 36307 1 1 121 LEU H H 20.979 19.473 -2.076 1.00 . A A . 121 LEU H 1 1 7 36308 1 1 121 LEU HA H 23.582 20.617 -2.784 1.00 . A A . 121 LEU HA 1 1 7 36309 1 1 121 LEU HB2 H 24.418 20.016 -0.499 1.00 . A A . 121 LEU HB2 1 1 7 36310 1 1 121 LEU HB3 H 23.279 21.351 -0.525 1.00 . A A . 121 LEU HB3 1 1 7 36311 1 1 121 LEU HD11 H 22.353 17.495 0.852 1.00 . A A . 121 LEU HD11 1 1 7 36312 1 1 121 LEU HD12 H 23.656 18.336 1.690 1.00 . A A . 121 LEU HD12 1 1 7 36313 1 1 121 LEU HD13 H 23.826 17.924 -0.010 1.00 . A A . 121 LEU HD13 1 1 7 36314 1 1 121 LEU HD21 H 23.252 20.584 2.103 1.00 . A A . 121 LEU HD21 1 1 7 36315 1 1 121 LEU HD22 H 21.600 19.989 2.253 1.00 . A A . 121 LEU HD22 1 1 7 36316 1 1 121 LEU HD23 H 21.934 21.418 1.276 1.00 . A A . 121 LEU HD23 1 1 7 36317 1 1 121 LEU HG H 21.546 19.376 -0.071 1.00 . A A . 121 LEU HG 1 1 7 36318 1 1 121 LEU N N 21.614 20.173 -2.342 1.00 . A A . 121 LEU N 1 1 7 36319 1 1 121 LEU O O 24.243 17.917 -1.785 1.00 . A A . 121 LEU O 1 1 7 36320 1 1 122 LEU C C 23.299 16.519 -5.353 1.00 . A A . 122 LEU C 1 1 7 36321 1 1 122 LEU CA C 22.978 16.591 -3.862 1.00 . A A . 122 LEU CA 1 1 7 36322 1 1 122 LEU CB C 21.758 15.720 -3.545 1.00 . A A . 122 LEU CB 1 1 7 36323 1 1 122 LEU CD1 C 20.480 14.329 -1.895 1.00 . A A . 122 LEU CD1 1 1 7 36324 1 1 122 LEU CD2 C 22.932 13.951 -2.212 1.00 . A A . 122 LEU CD2 1 1 7 36325 1 1 122 LEU CG C 21.816 14.987 -2.205 1.00 . A A . 122 LEU CG 1 1 7 36326 1 1 122 LEU H H 22.066 18.509 -3.928 1.00 . A A . 122 LEU H 1 1 7 36327 1 1 122 LEU HA H 23.825 16.224 -3.303 1.00 . A A . 122 LEU HA 1 1 7 36328 1 1 122 LEU HB2 H 20.883 16.350 -3.550 1.00 . A A . 122 LEU HB2 1 1 7 36329 1 1 122 LEU HB3 H 21.653 14.981 -4.327 1.00 . A A . 122 LEU HB3 1 1 7 36330 1 1 122 LEU HD11 H 19.943 14.924 -1.170 1.00 . A A . 122 LEU HD11 1 1 7 36331 1 1 122 LEU HD12 H 20.649 13.341 -1.494 1.00 . A A . 122 LEU HD12 1 1 7 36332 1 1 122 LEU HD13 H 19.897 14.254 -2.801 1.00 . A A . 122 LEU HD13 1 1 7 36333 1 1 122 LEU HD21 H 23.089 13.585 -1.209 1.00 . A A . 122 LEU HD21 1 1 7 36334 1 1 122 LEU HD22 H 23.842 14.403 -2.577 1.00 . A A . 122 LEU HD22 1 1 7 36335 1 1 122 LEU HD23 H 22.655 13.129 -2.857 1.00 . A A . 122 LEU HD23 1 1 7 36336 1 1 122 LEU HG H 22.027 15.701 -1.422 1.00 . A A . 122 LEU HG 1 1 7 36337 1 1 122 LEU N N 22.735 17.970 -3.448 1.00 . A A . 122 LEU N 1 1 7 36338 1 1 122 LEU O O 22.742 17.274 -6.148 1.00 . A A . 122 LEU O 1 1 7 36339 1 1 123 PRO C C 23.497 14.836 -8.016 1.00 . A A . 123 PRO C 1 1 7 36340 1 1 123 PRO CA C 24.596 15.461 -7.162 1.00 . A A . 123 PRO CA 1 1 7 36341 1 1 123 PRO CB C 25.830 14.545 -7.121 1.00 . A A . 123 PRO CB 1 1 7 36342 1 1 123 PRO CD C 24.934 14.669 -4.897 1.00 . A A . 123 PRO CD 1 1 7 36343 1 1 123 PRO CG C 26.195 14.420 -5.677 1.00 . A A . 123 PRO CG 1 1 7 36344 1 1 123 PRO HA H 24.873 16.414 -7.590 1.00 . A A . 123 PRO HA 1 1 7 36345 1 1 123 PRO HB2 H 25.583 13.583 -7.549 1.00 . A A . 123 PRO HB2 1 1 7 36346 1 1 123 PRO HB3 H 26.629 14.998 -7.688 1.00 . A A . 123 PRO HB3 1 1 7 36347 1 1 123 PRO HD2 H 24.375 13.753 -4.771 1.00 . A A . 123 PRO HD2 1 1 7 36348 1 1 123 PRO HD3 H 25.162 15.113 -3.941 1.00 . A A . 123 PRO HD3 1 1 7 36349 1 1 123 PRO HG2 H 26.569 13.428 -5.480 1.00 . A A . 123 PRO HG2 1 1 7 36350 1 1 123 PRO HG3 H 26.943 15.158 -5.423 1.00 . A A . 123 PRO HG3 1 1 7 36351 1 1 123 PRO N N 24.208 15.611 -5.758 1.00 . A A . 123 PRO N 1 1 7 36352 1 1 123 PRO O O 22.572 14.204 -7.503 1.00 . A A . 123 PRO O 1 1 7 36353 1 1 124 ASN C C 22.806 12.989 -10.452 1.00 . A A . 124 ASN C 1 1 7 36354 1 1 124 ASN CA C 22.637 14.502 -10.275 1.00 . A A . 124 ASN CA 1 1 7 36355 1 1 124 ASN CB C 22.808 15.214 -11.622 1.00 . A A . 124 ASN CB 1 1 7 36356 1 1 124 ASN CG C 21.683 16.186 -11.908 1.00 . A A . 124 ASN CG 1 1 7 36357 1 1 124 ASN H H 24.368 15.548 -9.664 1.00 . A A . 124 ASN H 1 1 7 36358 1 1 124 ASN HA H 21.649 14.705 -9.891 1.00 . A A . 124 ASN HA 1 1 7 36359 1 1 124 ASN HB2 H 23.739 15.765 -11.612 1.00 . A A . 124 ASN HB2 1 1 7 36360 1 1 124 ASN HB3 H 22.839 14.481 -12.413 1.00 . A A . 124 ASN HB3 1 1 7 36361 1 1 124 ASN HD21 H 20.359 14.715 -11.789 1.00 . A A . 124 ASN HD21 1 1 7 36362 1 1 124 ASN HD22 H 19.713 16.278 -12.129 1.00 . A A . 124 ASN HD22 1 1 7 36363 1 1 124 ASN N N 23.608 15.030 -9.326 1.00 . A A . 124 ASN N 1 1 7 36364 1 1 124 ASN ND2 N 20.462 15.675 -11.946 1.00 . A A . 124 ASN ND2 1 1 7 36365 1 1 124 ASN O O 23.909 12.513 -10.722 1.00 . A A . 124 ASN O 1 1 7 36366 1 1 124 ASN OD1 O 21.908 17.383 -12.094 1.00 . A A . 124 ASN OD1 1 1 7 36367 1 1 125 PRO C C 21.960 10.288 -11.893 1.00 . A A . 125 PRO C 1 1 7 36368 1 1 125 PRO CA C 21.784 10.740 -10.439 1.00 . A A . 125 PRO CA 1 1 7 36369 1 1 125 PRO CB C 20.431 10.270 -9.900 1.00 . A A . 125 PRO CB 1 1 7 36370 1 1 125 PRO CD C 20.354 12.664 -9.964 1.00 . A A . 125 PRO CD 1 1 7 36371 1 1 125 PRO CG C 19.512 11.425 -10.102 1.00 . A A . 125 PRO CG 1 1 7 36372 1 1 125 PRO HA H 22.577 10.325 -9.835 1.00 . A A . 125 PRO HA 1 1 7 36373 1 1 125 PRO HB2 H 20.101 9.405 -10.456 1.00 . A A . 125 PRO HB2 1 1 7 36374 1 1 125 PRO HB3 H 20.523 10.019 -8.854 1.00 . A A . 125 PRO HB3 1 1 7 36375 1 1 125 PRO HD2 H 20.024 13.418 -10.658 1.00 . A A . 125 PRO HD2 1 1 7 36376 1 1 125 PRO HD3 H 20.311 13.037 -8.951 1.00 . A A . 125 PRO HD3 1 1 7 36377 1 1 125 PRO HG2 H 19.073 11.377 -11.087 1.00 . A A . 125 PRO HG2 1 1 7 36378 1 1 125 PRO HG3 H 18.738 11.414 -9.346 1.00 . A A . 125 PRO HG3 1 1 7 36379 1 1 125 PRO N N 21.718 12.202 -10.297 1.00 . A A . 125 PRO N 1 1 7 36380 1 1 125 PRO O O 21.305 10.811 -12.794 1.00 . A A . 125 PRO O 1 1 7 36381 1 1 126 PRO C C 21.973 7.835 -13.934 1.00 . A A . 126 PRO C 1 1 7 36382 1 1 126 PRO CA C 23.088 8.772 -13.487 1.00 . A A . 126 PRO CA 1 1 7 36383 1 1 126 PRO CB C 24.403 8.007 -13.329 1.00 . A A . 126 PRO CB 1 1 7 36384 1 1 126 PRO CD C 23.661 8.606 -11.125 1.00 . A A . 126 PRO CD 1 1 7 36385 1 1 126 PRO CG C 24.407 7.558 -11.913 1.00 . A A . 126 PRO CG 1 1 7 36386 1 1 126 PRO HA H 23.210 9.566 -14.212 1.00 . A A . 126 PRO HA 1 1 7 36387 1 1 126 PRO HB2 H 24.423 7.167 -14.007 1.00 . A A . 126 PRO HB2 1 1 7 36388 1 1 126 PRO HB3 H 25.235 8.662 -13.537 1.00 . A A . 126 PRO HB3 1 1 7 36389 1 1 126 PRO HD2 H 23.033 8.140 -10.380 1.00 . A A . 126 PRO HD2 1 1 7 36390 1 1 126 PRO HD3 H 24.353 9.291 -10.659 1.00 . A A . 126 PRO HD3 1 1 7 36391 1 1 126 PRO HG2 H 23.910 6.602 -11.832 1.00 . A A . 126 PRO HG2 1 1 7 36392 1 1 126 PRO HG3 H 25.423 7.482 -11.564 1.00 . A A . 126 PRO HG3 1 1 7 36393 1 1 126 PRO N N 22.844 9.298 -12.140 1.00 . A A . 126 PRO N 1 1 7 36394 1 1 126 PRO O O 20.853 7.909 -13.429 1.00 . A A . 126 PRO O 1 1 7 36395 1 1 127 LYS C C 21.460 4.624 -14.720 1.00 . A A . 127 LYS C 1 1 7 36396 1 1 127 LYS CA C 21.290 5.998 -15.371 1.00 . A A . 127 LYS CA 1 1 7 36397 1 1 127 LYS CB C 21.394 5.871 -16.891 1.00 . A A . 127 LYS CB 1 1 7 36398 1 1 127 LYS CD C 20.240 6.066 -19.111 1.00 . A A . 127 LYS CD 1 1 7 36399 1 1 127 LYS CE C 20.318 7.492 -19.632 1.00 . A A . 127 LYS CE 1 1 7 36400 1 1 127 LYS CG C 20.062 6.031 -17.604 1.00 . A A . 127 LYS CG 1 1 7 36401 1 1 127 LYS H H 23.185 6.927 -15.241 1.00 . A A . 127 LYS H 1 1 7 36402 1 1 127 LYS HA H 20.313 6.379 -15.118 1.00 . A A . 127 LYS HA 1 1 7 36403 1 1 127 LYS HB2 H 22.068 6.630 -17.258 1.00 . A A . 127 LYS HB2 1 1 7 36404 1 1 127 LYS HB3 H 21.794 4.897 -17.137 1.00 . A A . 127 LYS HB3 1 1 7 36405 1 1 127 LYS HD2 H 21.151 5.550 -19.368 1.00 . A A . 127 LYS HD2 1 1 7 36406 1 1 127 LYS HD3 H 19.399 5.569 -19.574 1.00 . A A . 127 LYS HD3 1 1 7 36407 1 1 127 LYS HE2 H 19.629 8.105 -19.073 1.00 . A A . 127 LYS HE2 1 1 7 36408 1 1 127 LYS HE3 H 21.323 7.861 -19.489 1.00 . A A . 127 LYS HE3 1 1 7 36409 1 1 127 LYS HG2 H 19.424 5.199 -17.346 1.00 . A A . 127 LYS HG2 1 1 7 36410 1 1 127 LYS HG3 H 19.601 6.954 -17.282 1.00 . A A . 127 LYS HG3 1 1 7 36411 1 1 127 LYS HZ1 H 18.943 7.524 -21.205 1.00 . A A . 127 LYS HZ1 1 1 7 36412 1 1 127 LYS HZ2 H 20.413 6.784 -21.593 1.00 . A A . 127 LYS HZ2 1 1 7 36413 1 1 127 LYS HZ3 H 20.321 8.469 -21.480 1.00 . A A . 127 LYS HZ3 1 1 7 36414 1 1 127 LYS N N 22.278 6.947 -14.875 1.00 . A A . 127 LYS N 1 1 7 36415 1 1 127 LYS NZ N 19.974 7.573 -21.079 1.00 . A A . 127 LYS NZ 1 1 7 36416 1 1 127 LYS O O 20.803 3.661 -15.116 1.00 . A A . 127 LYS O 1 1 7 36417 1 1 128 THR C C 22.322 3.385 -11.548 1.00 . A A . 128 THR C 1 1 7 36418 1 1 128 THR CA C 22.581 3.268 -13.039 1.00 . A A . 128 THR CA 1 1 7 36419 1 1 128 THR CB C 24.011 2.791 -13.272 1.00 . A A . 128 THR CB 1 1 7 36420 1 1 128 THR CG2 C 24.312 2.523 -14.727 1.00 . A A . 128 THR CG2 1 1 7 36421 1 1 128 THR H H 22.843 5.328 -13.449 1.00 . A A . 128 THR H 1 1 7 36422 1 1 128 THR HA H 21.899 2.539 -13.447 1.00 . A A . 128 THR HA 1 1 7 36423 1 1 128 THR HB H 24.166 1.870 -12.726 1.00 . A A . 128 THR HB 1 1 7 36424 1 1 128 THR HG1 H 25.835 3.451 -12.996 1.00 . A A . 128 THR HG1 1 1 7 36425 1 1 128 THR HG21 H 25.315 2.135 -14.825 1.00 . A A . 128 THR HG21 1 1 7 36426 1 1 128 THR HG22 H 24.224 3.443 -15.285 1.00 . A A . 128 THR HG22 1 1 7 36427 1 1 128 THR HG23 H 23.607 1.801 -15.111 1.00 . A A . 128 THR HG23 1 1 7 36428 1 1 128 THR N N 22.342 4.533 -13.725 1.00 . A A . 128 THR N 1 1 7 36429 1 1 128 THR O O 22.656 4.389 -10.917 1.00 . A A . 128 THR O 1 1 7 36430 1 1 128 THR OG1 O 24.943 3.749 -12.804 1.00 . A A . 128 THR OG1 1 1 7 36431 1 1 129 TRP C C 22.679 2.123 -8.746 1.00 . A A . 129 TRP C 1 1 7 36432 1 1 129 TRP CA C 21.410 2.291 -9.581 1.00 . A A . 129 TRP CA 1 1 7 36433 1 1 129 TRP CB C 20.447 1.135 -9.307 1.00 . A A . 129 TRP CB 1 1 7 36434 1 1 129 TRP CD1 C 18.174 0.728 -8.198 1.00 . A A . 129 TRP CD1 1 1 7 36435 1 1 129 TRP CD2 C 19.092 2.713 -7.700 1.00 . A A . 129 TRP CD2 1 1 7 36436 1 1 129 TRP CE2 C 17.856 2.607 -7.036 1.00 . A A . 129 TRP CE2 1 1 7 36437 1 1 129 TRP CE3 C 19.847 3.879 -7.529 1.00 . A A . 129 TRP CE3 1 1 7 36438 1 1 129 TRP CG C 19.278 1.497 -8.440 1.00 . A A . 129 TRP CG 1 1 7 36439 1 1 129 TRP CH2 C 18.125 4.748 -6.080 1.00 . A A . 129 TRP CH2 1 1 7 36440 1 1 129 TRP CZ2 C 17.362 3.623 -6.223 1.00 . A A . 129 TRP CZ2 1 1 7 36441 1 1 129 TRP CZ3 C 19.355 4.879 -6.726 1.00 . A A . 129 TRP CZ3 1 1 7 36442 1 1 129 TRP H H 21.486 1.576 -11.559 1.00 . A A . 129 TRP H 1 1 7 36443 1 1 129 TRP HA H 20.935 3.217 -9.326 1.00 . A A . 129 TRP HA 1 1 7 36444 1 1 129 TRP HB2 H 20.063 0.779 -10.246 1.00 . A A . 129 TRP HB2 1 1 7 36445 1 1 129 TRP HB3 H 20.986 0.333 -8.821 1.00 . A A . 129 TRP HB3 1 1 7 36446 1 1 129 TRP HD1 H 18.013 -0.255 -8.614 1.00 . A A . 129 TRP HD1 1 1 7 36447 1 1 129 TRP HE1 H 16.457 1.042 -7.033 1.00 . A A . 129 TRP HE1 1 1 7 36448 1 1 129 TRP HE3 H 20.801 4.005 -8.013 1.00 . A A . 129 TRP HE3 1 1 7 36449 1 1 129 TRP HH2 H 17.781 5.561 -5.460 1.00 . A A . 129 TRP HH2 1 1 7 36450 1 1 129 TRP HZ2 H 16.412 3.537 -5.716 1.00 . A A . 129 TRP HZ2 1 1 7 36451 1 1 129 TRP HZ3 H 19.927 5.784 -6.593 1.00 . A A . 129 TRP HZ3 1 1 7 36452 1 1 129 TRP N N 21.724 2.339 -10.996 1.00 . A A . 129 TRP N 1 1 7 36453 1 1 129 TRP NE1 N 17.316 1.389 -7.354 1.00 . A A . 129 TRP NE1 1 1 7 36454 1 1 129 TRP O O 22.756 2.575 -7.610 1.00 . A A . 129 TRP O 1 1 7 36455 1 1 130 GLU C C 25.570 2.490 -8.103 1.00 . A A . 130 GLU C 1 1 7 36456 1 1 130 GLU CA C 24.949 1.208 -8.659 1.00 . A A . 130 GLU CA 1 1 7 36457 1 1 130 GLU CB C 25.933 0.551 -9.625 1.00 . A A . 130 GLU CB 1 1 7 36458 1 1 130 GLU CD C 26.663 -1.587 -10.746 1.00 . A A . 130 GLU CD 1 1 7 36459 1 1 130 GLU CG C 25.899 -0.967 -9.594 1.00 . A A . 130 GLU CG 1 1 7 36460 1 1 130 GLU H H 23.536 1.124 -10.241 1.00 . A A . 130 GLU H 1 1 7 36461 1 1 130 GLU HA H 24.763 0.529 -7.840 1.00 . A A . 130 GLU HA 1 1 7 36462 1 1 130 GLU HB2 H 25.704 0.876 -10.630 1.00 . A A . 130 GLU HB2 1 1 7 36463 1 1 130 GLU HB3 H 26.933 0.873 -9.373 1.00 . A A . 130 GLU HB3 1 1 7 36464 1 1 130 GLU HG2 H 26.337 -1.306 -8.668 1.00 . A A . 130 GLU HG2 1 1 7 36465 1 1 130 GLU HG3 H 24.870 -1.292 -9.646 1.00 . A A . 130 GLU HG3 1 1 7 36466 1 1 130 GLU N N 23.670 1.460 -9.330 1.00 . A A . 130 GLU N 1 1 7 36467 1 1 130 GLU O O 26.404 2.443 -7.206 1.00 . A A . 130 GLU O 1 1 7 36468 1 1 130 GLU OE1 O 27.640 -0.965 -11.212 1.00 . A A . 130 GLU OE1 1 1 7 36469 1 1 130 GLU OE2 O 26.283 -2.693 -11.187 1.00 . A A . 130 GLU OE2 1 1 7 36470 1 1 131 GLU C C 25.452 5.194 -6.758 1.00 . A A . 131 GLU C 1 1 7 36471 1 1 131 GLU CA C 25.722 4.914 -8.239 1.00 . A A . 131 GLU CA 1 1 7 36472 1 1 131 GLU CB C 25.121 6.025 -9.097 1.00 . A A . 131 GLU CB 1 1 7 36473 1 1 131 GLU CD C 27.232 7.074 -10.005 1.00 . A A . 131 GLU CD 1 1 7 36474 1 1 131 GLU CG C 25.984 7.272 -9.167 1.00 . A A . 131 GLU CG 1 1 7 36475 1 1 131 GLU H H 24.535 3.601 -9.397 1.00 . A A . 131 GLU H 1 1 7 36476 1 1 131 GLU HA H 26.788 4.894 -8.397 1.00 . A A . 131 GLU HA 1 1 7 36477 1 1 131 GLU HB2 H 24.984 5.652 -10.101 1.00 . A A . 131 GLU HB2 1 1 7 36478 1 1 131 GLU HB3 H 24.159 6.299 -8.689 1.00 . A A . 131 GLU HB3 1 1 7 36479 1 1 131 GLU HG2 H 25.404 8.070 -9.598 1.00 . A A . 131 GLU HG2 1 1 7 36480 1 1 131 GLU HG3 H 26.281 7.549 -8.166 1.00 . A A . 131 GLU HG3 1 1 7 36481 1 1 131 GLU N N 25.185 3.626 -8.664 1.00 . A A . 131 GLU N 1 1 7 36482 1 1 131 GLU O O 26.069 6.083 -6.170 1.00 . A A . 131 GLU O 1 1 7 36483 1 1 131 GLU OE1 O 27.934 6.064 -9.793 1.00 . A A . 131 GLU OE1 1 1 7 36484 1 1 131 GLU OE2 O 27.510 7.930 -10.871 1.00 . A A . 131 GLU OE2 1 1 7 36485 1 1 132 ILE C C 25.400 4.530 -3.842 1.00 . A A . 132 ILE C 1 1 7 36486 1 1 132 ILE CA C 24.173 4.629 -4.752 1.00 . A A . 132 ILE CA 1 1 7 36487 1 1 132 ILE CB C 23.101 3.608 -4.303 1.00 . A A . 132 ILE CB 1 1 7 36488 1 1 132 ILE CD1 C 20.825 2.649 -4.904 1.00 . A A . 132 ILE CD1 1 1 7 36489 1 1 132 ILE CG1 C 21.894 3.668 -5.230 1.00 . A A . 132 ILE CG1 1 1 7 36490 1 1 132 ILE CG2 C 22.680 3.856 -2.867 1.00 . A A . 132 ILE CG2 1 1 7 36491 1 1 132 ILE H H 24.060 3.758 -6.679 1.00 . A A . 132 ILE H 1 1 7 36492 1 1 132 ILE HA H 23.752 5.619 -4.649 1.00 . A A . 132 ILE HA 1 1 7 36493 1 1 132 ILE HB H 23.524 2.623 -4.355 1.00 . A A . 132 ILE HB 1 1 7 36494 1 1 132 ILE HD11 H 20.587 2.083 -5.791 1.00 . A A . 132 ILE HD11 1 1 7 36495 1 1 132 ILE HD12 H 19.942 3.158 -4.551 1.00 . A A . 132 ILE HD12 1 1 7 36496 1 1 132 ILE HD13 H 21.187 1.979 -4.137 1.00 . A A . 132 ILE HD13 1 1 7 36497 1 1 132 ILE HG12 H 21.451 4.649 -5.168 1.00 . A A . 132 ILE HG12 1 1 7 36498 1 1 132 ILE HG13 H 22.220 3.494 -6.239 1.00 . A A . 132 ILE HG13 1 1 7 36499 1 1 132 ILE HG21 H 21.709 3.414 -2.700 1.00 . A A . 132 ILE HG21 1 1 7 36500 1 1 132 ILE HG22 H 22.631 4.918 -2.687 1.00 . A A . 132 ILE HG22 1 1 7 36501 1 1 132 ILE HG23 H 23.399 3.406 -2.197 1.00 . A A . 132 ILE HG23 1 1 7 36502 1 1 132 ILE N N 24.525 4.444 -6.161 1.00 . A A . 132 ILE N 1 1 7 36503 1 1 132 ILE O O 25.751 5.499 -3.171 1.00 . A A . 132 ILE O 1 1 7 36504 1 1 133 PRO C C 28.322 4.261 -3.179 1.00 . A A . 133 PRO C 1 1 7 36505 1 1 133 PRO CA C 27.264 3.173 -2.963 1.00 . A A . 133 PRO CA 1 1 7 36506 1 1 133 PRO CB C 27.790 1.805 -3.416 1.00 . A A . 133 PRO CB 1 1 7 36507 1 1 133 PRO CD C 25.744 2.141 -4.560 1.00 . A A . 133 PRO CD 1 1 7 36508 1 1 133 PRO CG C 26.581 1.091 -3.901 1.00 . A A . 133 PRO CG 1 1 7 36509 1 1 133 PRO HA H 27.003 3.131 -1.915 1.00 . A A . 133 PRO HA 1 1 7 36510 1 1 133 PRO HB2 H 28.515 1.938 -4.205 1.00 . A A . 133 PRO HB2 1 1 7 36511 1 1 133 PRO HB3 H 28.242 1.292 -2.582 1.00 . A A . 133 PRO HB3 1 1 7 36512 1 1 133 PRO HD2 H 26.015 2.244 -5.593 1.00 . A A . 133 PRO HD2 1 1 7 36513 1 1 133 PRO HD3 H 24.703 1.897 -4.465 1.00 . A A . 133 PRO HD3 1 1 7 36514 1 1 133 PRO HG2 H 26.857 0.325 -4.614 1.00 . A A . 133 PRO HG2 1 1 7 36515 1 1 133 PRO HG3 H 26.048 0.657 -3.069 1.00 . A A . 133 PRO HG3 1 1 7 36516 1 1 133 PRO N N 26.075 3.364 -3.802 1.00 . A A . 133 PRO N 1 1 7 36517 1 1 133 PRO O O 29.141 4.523 -2.297 1.00 . A A . 133 PRO O 1 1 7 36518 1 1 134 ALA C C 28.945 7.264 -4.014 1.00 . A A . 134 ALA C 1 1 7 36519 1 1 134 ALA CA C 29.265 5.933 -4.700 1.00 . A A . 134 ALA CA 1 1 7 36520 1 1 134 ALA CB C 29.325 6.120 -6.211 1.00 . A A . 134 ALA CB 1 1 7 36521 1 1 134 ALA H H 27.631 4.620 -5.021 1.00 . A A . 134 ALA H 1 1 7 36522 1 1 134 ALA HA H 30.241 5.602 -4.371 1.00 . A A . 134 ALA HA 1 1 7 36523 1 1 134 ALA HB1 H 29.235 7.169 -6.451 1.00 . A A . 134 ALA HB1 1 1 7 36524 1 1 134 ALA HB2 H 28.517 5.572 -6.674 1.00 . A A . 134 ALA HB2 1 1 7 36525 1 1 134 ALA HB3 H 30.268 5.748 -6.580 1.00 . A A . 134 ALA HB3 1 1 7 36526 1 1 134 ALA N N 28.304 4.880 -4.359 1.00 . A A . 134 ALA N 1 1 7 36527 1 1 134 ALA O O 29.848 8.028 -3.674 1.00 . A A . 134 ALA O 1 1 7 36528 1 1 135 LEU C C 27.487 8.755 -1.693 1.00 . A A . 135 LEU C 1 1 7 36529 1 1 135 LEU CA C 27.231 8.789 -3.196 1.00 . A A . 135 LEU CA 1 1 7 36530 1 1 135 LEU CB C 25.746 9.031 -3.478 1.00 . A A . 135 LEU CB 1 1 7 36531 1 1 135 LEU CD1 C 26.039 11.443 -4.092 1.00 . A A . 135 LEU CD1 1 1 7 36532 1 1 135 LEU CD2 C 25.968 9.711 -5.894 1.00 . A A . 135 LEU CD2 1 1 7 36533 1 1 135 LEU CG C 25.444 10.114 -4.519 1.00 . A A . 135 LEU CG 1 1 7 36534 1 1 135 LEU H H 26.979 6.905 -4.122 1.00 . A A . 135 LEU H 1 1 7 36535 1 1 135 LEU HA H 27.807 9.595 -3.628 1.00 . A A . 135 LEU HA 1 1 7 36536 1 1 135 LEU HB2 H 25.312 8.102 -3.823 1.00 . A A . 135 LEU HB2 1 1 7 36537 1 1 135 LEU HB3 H 25.263 9.312 -2.555 1.00 . A A . 135 LEU HB3 1 1 7 36538 1 1 135 LEU HD11 H 27.055 11.517 -4.455 1.00 . A A . 135 LEU HD11 1 1 7 36539 1 1 135 LEU HD12 H 26.036 11.510 -3.015 1.00 . A A . 135 LEU HD12 1 1 7 36540 1 1 135 LEU HD13 H 25.450 12.246 -4.504 1.00 . A A . 135 LEU HD13 1 1 7 36541 1 1 135 LEU HD21 H 26.793 10.352 -6.168 1.00 . A A . 135 LEU HD21 1 1 7 36542 1 1 135 LEU HD22 H 25.176 9.812 -6.624 1.00 . A A . 135 LEU HD22 1 1 7 36543 1 1 135 LEU HD23 H 26.304 8.686 -5.867 1.00 . A A . 135 LEU HD23 1 1 7 36544 1 1 135 LEU HG H 24.372 10.237 -4.593 1.00 . A A . 135 LEU HG 1 1 7 36545 1 1 135 LEU N N 27.658 7.546 -3.825 1.00 . A A . 135 LEU N 1 1 7 36546 1 1 135 LEU O O 27.658 9.795 -1.059 1.00 . A A . 135 LEU O 1 1 7 36547 1 1 136 ASP C C 29.187 7.798 0.644 1.00 . A A . 136 ASP C 1 1 7 36548 1 1 136 ASP CA C 27.760 7.384 0.294 1.00 . A A . 136 ASP CA 1 1 7 36549 1 1 136 ASP CB C 27.517 5.929 0.708 1.00 . A A . 136 ASP CB 1 1 7 36550 1 1 136 ASP CG C 27.212 5.788 2.187 1.00 . A A . 136 ASP CG 1 1 7 36551 1 1 136 ASP H H 27.378 6.759 -1.689 1.00 . A A . 136 ASP H 1 1 7 36552 1 1 136 ASP HA H 27.070 8.022 0.826 1.00 . A A . 136 ASP HA 1 1 7 36553 1 1 136 ASP HB2 H 26.678 5.538 0.151 1.00 . A A . 136 ASP HB2 1 1 7 36554 1 1 136 ASP HB3 H 28.397 5.345 0.484 1.00 . A A . 136 ASP HB3 1 1 7 36555 1 1 136 ASP N N 27.518 7.552 -1.132 1.00 . A A . 136 ASP N 1 1 7 36556 1 1 136 ASP O O 29.441 8.311 1.728 1.00 . A A . 136 ASP O 1 1 7 36557 1 1 136 ASP OD1 O 28.167 5.648 2.979 1.00 . A A . 136 ASP OD1 1 1 7 36558 1 1 136 ASP OD2 O 26.018 5.817 2.552 1.00 . A A . 136 ASP OD2 1 1 7 36559 1 1 137 LYS C C 31.743 9.424 -0.218 1.00 . A A . 137 LYS C 1 1 7 36560 1 1 137 LYS CA C 31.515 7.927 -0.064 1.00 . A A . 137 LYS CA 1 1 7 36561 1 1 137 LYS CB C 32.416 7.172 -1.043 1.00 . A A . 137 LYS CB 1 1 7 36562 1 1 137 LYS CD C 34.667 6.094 -0.733 1.00 . A A . 137 LYS CD 1 1 7 36563 1 1 137 LYS CE C 35.093 4.923 -1.603 1.00 . A A . 137 LYS CE 1 1 7 36564 1 1 137 LYS CG C 33.184 6.033 -0.399 1.00 . A A . 137 LYS CG 1 1 7 36565 1 1 137 LYS H H 29.853 7.162 -1.130 1.00 . A A . 137 LYS H 1 1 7 36566 1 1 137 LYS HA H 31.776 7.639 0.944 1.00 . A A . 137 LYS HA 1 1 7 36567 1 1 137 LYS HB2 H 31.807 6.767 -1.836 1.00 . A A . 137 LYS HB2 1 1 7 36568 1 1 137 LYS HB3 H 33.128 7.866 -1.466 1.00 . A A . 137 LYS HB3 1 1 7 36569 1 1 137 LYS HD2 H 34.871 7.014 -1.262 1.00 . A A . 137 LYS HD2 1 1 7 36570 1 1 137 LYS HD3 H 35.232 6.074 0.187 1.00 . A A . 137 LYS HD3 1 1 7 36571 1 1 137 LYS HE2 H 34.241 4.278 -1.762 1.00 . A A . 137 LYS HE2 1 1 7 36572 1 1 137 LYS HE3 H 35.436 5.306 -2.553 1.00 . A A . 137 LYS HE3 1 1 7 36573 1 1 137 LYS HG2 H 33.066 6.096 0.672 1.00 . A A . 137 LYS HG2 1 1 7 36574 1 1 137 LYS HG3 H 32.781 5.097 -0.753 1.00 . A A . 137 LYS HG3 1 1 7 36575 1 1 137 LYS HZ1 H 36.739 4.728 -0.333 1.00 . A A . 137 LYS HZ1 1 1 7 36576 1 1 137 LYS HZ2 H 36.819 3.756 -1.715 1.00 . A A . 137 LYS HZ2 1 1 7 36577 1 1 137 LYS HZ3 H 35.788 3.332 -0.443 1.00 . A A . 137 LYS HZ3 1 1 7 36578 1 1 137 LYS N N 30.115 7.574 -0.282 1.00 . A A . 137 LYS N 1 1 7 36579 1 1 137 LYS NZ N 36.186 4.130 -0.980 1.00 . A A . 137 LYS NZ 1 1 7 36580 1 1 137 LYS O O 32.568 10.007 0.483 1.00 . A A . 137 LYS O 1 1 7 36581 1 1 138 GLU C C 30.464 12.297 -0.338 1.00 . A A . 138 GLU C 1 1 7 36582 1 1 138 GLU CA C 31.170 11.466 -1.404 1.00 . A A . 138 GLU CA 1 1 7 36583 1 1 138 GLU CB C 30.630 11.819 -2.791 1.00 . A A . 138 GLU CB 1 1 7 36584 1 1 138 GLU CD C 30.558 13.907 -4.211 1.00 . A A . 138 GLU CD 1 1 7 36585 1 1 138 GLU CG C 31.433 12.900 -3.492 1.00 . A A . 138 GLU CG 1 1 7 36586 1 1 138 GLU H H 30.390 9.516 -1.687 1.00 . A A . 138 GLU H 1 1 7 36587 1 1 138 GLU HA H 32.227 11.694 -1.375 1.00 . A A . 138 GLU HA 1 1 7 36588 1 1 138 GLU HB2 H 30.643 10.932 -3.409 1.00 . A A . 138 GLU HB2 1 1 7 36589 1 1 138 GLU HB3 H 29.612 12.164 -2.689 1.00 . A A . 138 GLU HB3 1 1 7 36590 1 1 138 GLU HG2 H 32.024 13.421 -2.756 1.00 . A A . 138 GLU HG2 1 1 7 36591 1 1 138 GLU HG3 H 32.088 12.433 -4.213 1.00 . A A . 138 GLU HG3 1 1 7 36592 1 1 138 GLU N N 31.023 10.037 -1.151 1.00 . A A . 138 GLU N 1 1 7 36593 1 1 138 GLU O O 31.061 13.199 0.248 1.00 . A A . 138 GLU O 1 1 7 36594 1 1 138 GLU OE1 O 29.442 14.177 -3.723 1.00 . A A . 138 GLU OE1 1 1 7 36595 1 1 138 GLU OE2 O 30.991 14.425 -5.262 1.00 . A A . 138 GLU OE2 1 1 7 36596 1 1 139 LEU C C 28.973 12.517 2.304 1.00 . A A . 139 LEU C 1 1 7 36597 1 1 139 LEU CA C 28.414 12.725 0.897 1.00 . A A . 139 LEU CA 1 1 7 36598 1 1 139 LEU CB C 26.947 12.299 0.839 1.00 . A A . 139 LEU CB 1 1 7 36599 1 1 139 LEU CD1 C 25.008 11.977 -0.698 1.00 . A A . 139 LEU CD1 1 1 7 36600 1 1 139 LEU CD2 C 25.654 14.276 -0.009 1.00 . A A . 139 LEU CD2 1 1 7 36601 1 1 139 LEU CG C 26.159 12.883 -0.337 1.00 . A A . 139 LEU CG 1 1 7 36602 1 1 139 LEU H H 28.769 11.269 -0.599 1.00 . A A . 139 LEU H 1 1 7 36603 1 1 139 LEU HA H 28.479 13.775 0.653 1.00 . A A . 139 LEU HA 1 1 7 36604 1 1 139 LEU HB2 H 26.908 11.220 0.779 1.00 . A A . 139 LEU HB2 1 1 7 36605 1 1 139 LEU HB3 H 26.466 12.609 1.756 1.00 . A A . 139 LEU HB3 1 1 7 36606 1 1 139 LEU HD11 H 24.160 12.202 -0.065 1.00 . A A . 139 LEU HD11 1 1 7 36607 1 1 139 LEU HD12 H 25.311 10.959 -0.547 1.00 . A A . 139 LEU HD12 1 1 7 36608 1 1 139 LEU HD13 H 24.736 12.123 -1.736 1.00 . A A . 139 LEU HD13 1 1 7 36609 1 1 139 LEU HD21 H 24.607 14.350 -0.264 1.00 . A A . 139 LEU HD21 1 1 7 36610 1 1 139 LEU HD22 H 26.214 15.004 -0.577 1.00 . A A . 139 LEU HD22 1 1 7 36611 1 1 139 LEU HD23 H 25.784 14.465 1.046 1.00 . A A . 139 LEU HD23 1 1 7 36612 1 1 139 LEU HG H 26.806 12.953 -1.198 1.00 . A A . 139 LEU HG 1 1 7 36613 1 1 139 LEU N N 29.193 11.995 -0.096 1.00 . A A . 139 LEU N 1 1 7 36614 1 1 139 LEU O O 28.999 13.444 3.112 1.00 . A A . 139 LEU O 1 1 7 36615 1 1 140 LYS C C 31.309 11.725 4.104 1.00 . A A . 140 LYS C 1 1 7 36616 1 1 140 LYS CA C 29.989 10.995 3.906 1.00 . A A . 140 LYS CA 1 1 7 36617 1 1 140 LYS CB C 30.189 9.490 4.072 1.00 . A A . 140 LYS CB 1 1 7 36618 1 1 140 LYS CD C 29.173 7.723 5.538 1.00 . A A . 140 LYS CD 1 1 7 36619 1 1 140 LYS CE C 29.044 7.179 6.951 1.00 . A A . 140 LYS CE 1 1 7 36620 1 1 140 LYS CG C 29.998 9.002 5.498 1.00 . A A . 140 LYS CG 1 1 7 36621 1 1 140 LYS H H 29.386 10.597 1.912 1.00 . A A . 140 LYS H 1 1 7 36622 1 1 140 LYS HA H 29.296 11.340 4.654 1.00 . A A . 140 LYS HA 1 1 7 36623 1 1 140 LYS HB2 H 29.480 8.976 3.447 1.00 . A A . 140 LYS HB2 1 1 7 36624 1 1 140 LYS HB3 H 31.190 9.233 3.759 1.00 . A A . 140 LYS HB3 1 1 7 36625 1 1 140 LYS HD2 H 28.187 7.932 5.154 1.00 . A A . 140 LYS HD2 1 1 7 36626 1 1 140 LYS HD3 H 29.653 6.979 4.918 1.00 . A A . 140 LYS HD3 1 1 7 36627 1 1 140 LYS HE2 H 30.031 7.044 7.365 1.00 . A A . 140 LYS HE2 1 1 7 36628 1 1 140 LYS HE3 H 28.498 7.893 7.550 1.00 . A A . 140 LYS HE3 1 1 7 36629 1 1 140 LYS HG2 H 30.964 8.809 5.936 1.00 . A A . 140 LYS HG2 1 1 7 36630 1 1 140 LYS HG3 H 29.487 9.766 6.065 1.00 . A A . 140 LYS HG3 1 1 7 36631 1 1 140 LYS HZ1 H 27.353 5.996 6.634 1.00 . A A . 140 LYS HZ1 1 1 7 36632 1 1 140 LYS HZ2 H 28.291 5.509 7.954 1.00 . A A . 140 LYS HZ2 1 1 7 36633 1 1 140 LYS HZ3 H 28.814 5.183 6.378 1.00 . A A . 140 LYS HZ3 1 1 7 36634 1 1 140 LYS N N 29.425 11.300 2.593 1.00 . A A . 140 LYS N 1 1 7 36635 1 1 140 LYS NZ N 28.326 5.875 6.982 1.00 . A A . 140 LYS NZ 1 1 7 36636 1 1 140 LYS O O 31.684 12.055 5.229 1.00 . A A . 140 LYS O 1 1 7 36637 1 1 141 ALA C C 33.168 14.103 3.497 1.00 . A A . 141 ALA C 1 1 7 36638 1 1 141 ALA CA C 33.305 12.645 3.055 1.00 . A A . 141 ALA CA 1 1 7 36639 1 1 141 ALA CB C 34.000 12.566 1.703 1.00 . A A . 141 ALA CB 1 1 7 36640 1 1 141 ALA H H 31.665 11.667 2.139 1.00 . A A . 141 ALA H 1 1 7 36641 1 1 141 ALA HA H 33.920 12.125 3.774 1.00 . A A . 141 ALA HA 1 1 7 36642 1 1 141 ALA HB1 H 33.877 13.503 1.180 1.00 . A A . 141 ALA HB1 1 1 7 36643 1 1 141 ALA HB2 H 33.566 11.769 1.120 1.00 . A A . 141 ALA HB2 1 1 7 36644 1 1 141 ALA HB3 H 35.050 12.372 1.851 1.00 . A A . 141 ALA HB3 1 1 7 36645 1 1 141 ALA N N 32.014 11.965 3.004 1.00 . A A . 141 ALA N 1 1 7 36646 1 1 141 ALA O O 34.170 14.773 3.745 1.00 . A A . 141 ALA O 1 1 7 36647 1 1 142 LYS C C 31.189 16.011 5.456 1.00 . A A . 142 LYS C 1 1 7 36648 1 1 142 LYS CA C 31.694 15.969 4.017 1.00 . A A . 142 LYS CA 1 1 7 36649 1 1 142 LYS CB C 30.677 16.637 3.087 1.00 . A A . 142 LYS CB 1 1 7 36650 1 1 142 LYS CD C 31.166 17.382 0.733 1.00 . A A . 142 LYS CD 1 1 7 36651 1 1 142 LYS CE C 30.233 18.337 0.004 1.00 . A A . 142 LYS CE 1 1 7 36652 1 1 142 LYS CG C 31.272 17.728 2.211 1.00 . A A . 142 LYS CG 1 1 7 36653 1 1 142 LYS H H 31.168 14.017 3.392 1.00 . A A . 142 LYS H 1 1 7 36654 1 1 142 LYS HA H 32.631 16.501 3.956 1.00 . A A . 142 LYS HA 1 1 7 36655 1 1 142 LYS HB2 H 30.246 15.883 2.445 1.00 . A A . 142 LYS HB2 1 1 7 36656 1 1 142 LYS HB3 H 29.892 17.075 3.686 1.00 . A A . 142 LYS HB3 1 1 7 36657 1 1 142 LYS HD2 H 32.147 17.442 0.286 1.00 . A A . 142 LYS HD2 1 1 7 36658 1 1 142 LYS HD3 H 30.784 16.376 0.634 1.00 . A A . 142 LYS HD3 1 1 7 36659 1 1 142 LYS HE2 H 29.380 17.783 -0.357 1.00 . A A . 142 LYS HE2 1 1 7 36660 1 1 142 LYS HE3 H 29.899 19.095 0.699 1.00 . A A . 142 LYS HE3 1 1 7 36661 1 1 142 LYS HG2 H 30.740 18.651 2.395 1.00 . A A . 142 LYS HG2 1 1 7 36662 1 1 142 LYS HG3 H 32.313 17.855 2.468 1.00 . A A . 142 LYS HG3 1 1 7 36663 1 1 142 LYS HZ1 H 31.804 18.526 -1.359 1.00 . A A . 142 LYS HZ1 1 1 7 36664 1 1 142 LYS HZ2 H 31.096 19.997 -0.922 1.00 . A A . 142 LYS HZ2 1 1 7 36665 1 1 142 LYS HZ3 H 30.294 18.959 -1.989 1.00 . A A . 142 LYS HZ3 1 1 7 36666 1 1 142 LYS N N 31.934 14.593 3.598 1.00 . A A . 142 LYS N 1 1 7 36667 1 1 142 LYS NZ N 30.904 19.002 -1.147 1.00 . A A . 142 LYS NZ 1 1 7 36668 1 1 142 LYS O O 31.775 16.669 6.316 1.00 . A A . 142 LYS O 1 1 7 36669 1 1 143 GLY C C 28.057 14.805 6.991 1.00 . A A . 143 GLY C 1 1 7 36670 1 1 143 GLY CA C 29.506 15.249 7.030 1.00 . A A . 143 GLY CA 1 1 7 36671 1 1 143 GLY H H 29.679 14.800 4.971 1.00 . A A . 143 GLY H 1 1 7 36672 1 1 143 GLY HA2 H 30.068 14.557 7.641 1.00 . A A . 143 GLY HA2 1 1 7 36673 1 1 143 GLY HA3 H 29.558 16.232 7.475 1.00 . A A . 143 GLY HA3 1 1 7 36674 1 1 143 GLY N N 30.096 15.299 5.703 1.00 . A A . 143 GLY N 1 1 7 36675 1 1 143 GLY O O 27.225 15.331 7.726 1.00 . A A . 143 GLY O 1 1 7 36676 1 1 144 LYS C C 26.389 11.997 5.208 1.00 . A A . 144 LYS C 1 1 7 36677 1 1 144 LYS CA C 26.395 13.313 5.982 1.00 . A A . 144 LYS CA 1 1 7 36678 1 1 144 LYS CB C 25.513 14.325 5.243 1.00 . A A . 144 LYS CB 1 1 7 36679 1 1 144 LYS CD C 24.310 16.517 5.402 1.00 . A A . 144 LYS CD 1 1 7 36680 1 1 144 LYS CE C 23.478 17.443 6.272 1.00 . A A . 144 LYS CE 1 1 7 36681 1 1 144 LYS CG C 24.729 15.261 6.150 1.00 . A A . 144 LYS CG 1 1 7 36682 1 1 144 LYS H H 28.474 13.455 5.569 1.00 . A A . 144 LYS H 1 1 7 36683 1 1 144 LYS HA H 25.993 13.146 6.970 1.00 . A A . 144 LYS HA 1 1 7 36684 1 1 144 LYS HB2 H 26.140 14.927 4.601 1.00 . A A . 144 LYS HB2 1 1 7 36685 1 1 144 LYS HB3 H 24.807 13.784 4.630 1.00 . A A . 144 LYS HB3 1 1 7 36686 1 1 144 LYS HD2 H 25.195 17.044 5.081 1.00 . A A . 144 LYS HD2 1 1 7 36687 1 1 144 LYS HD3 H 23.728 16.229 4.540 1.00 . A A . 144 LYS HD3 1 1 7 36688 1 1 144 LYS HE2 H 22.511 16.992 6.434 1.00 . A A . 144 LYS HE2 1 1 7 36689 1 1 144 LYS HE3 H 23.978 17.573 7.221 1.00 . A A . 144 LYS HE3 1 1 7 36690 1 1 144 LYS HG2 H 23.845 14.753 6.503 1.00 . A A . 144 LYS HG2 1 1 7 36691 1 1 144 LYS HG3 H 25.346 15.542 6.987 1.00 . A A . 144 LYS HG3 1 1 7 36692 1 1 144 LYS HZ1 H 22.980 18.666 4.651 1.00 . A A . 144 LYS HZ1 1 1 7 36693 1 1 144 LYS HZ2 H 24.180 19.311 5.654 1.00 . A A . 144 LYS HZ2 1 1 7 36694 1 1 144 LYS HZ3 H 22.565 19.321 6.155 1.00 . A A . 144 LYS HZ3 1 1 7 36695 1 1 144 LYS N N 27.759 13.832 6.126 1.00 . A A . 144 LYS N 1 1 7 36696 1 1 144 LYS NZ N 23.287 18.779 5.638 1.00 . A A . 144 LYS NZ 1 1 7 36697 1 1 144 LYS O O 27.422 11.542 4.728 1.00 . A A . 144 LYS O 1 1 7 36698 1 1 145 SER C C 24.009 10.296 3.254 1.00 . A A . 145 SER C 1 1 7 36699 1 1 145 SER CA C 25.058 10.147 4.348 1.00 . A A . 145 SER CA 1 1 7 36700 1 1 145 SER CB C 24.652 9.025 5.303 1.00 . A A . 145 SER CB 1 1 7 36701 1 1 145 SER H H 24.419 11.821 5.473 1.00 . A A . 145 SER H 1 1 7 36702 1 1 145 SER HA H 26.007 9.903 3.896 1.00 . A A . 145 SER HA 1 1 7 36703 1 1 145 SER HB2 H 24.887 9.317 6.315 1.00 . A A . 145 SER HB2 1 1 7 36704 1 1 145 SER HB3 H 23.589 8.848 5.217 1.00 . A A . 145 SER HB3 1 1 7 36705 1 1 145 SER HG H 25.084 7.143 5.627 1.00 . A A . 145 SER HG 1 1 7 36706 1 1 145 SER N N 25.210 11.401 5.077 1.00 . A A . 145 SER N 1 1 7 36707 1 1 145 SER O O 23.207 11.229 3.283 1.00 . A A . 145 SER O 1 1 7 36708 1 1 145 SER OG O 25.340 7.825 5.003 1.00 . A A . 145 SER OG 1 1 7 36709 1 1 146 ALA C C 21.928 8.439 1.342 1.00 . A A . 146 ALA C 1 1 7 36710 1 1 146 ALA CA C 23.051 9.458 1.193 1.00 . A A . 146 ALA CA 1 1 7 36711 1 1 146 ALA CB C 23.748 9.266 -0.140 1.00 . A A . 146 ALA CB 1 1 7 36712 1 1 146 ALA H H 24.680 8.667 2.291 1.00 . A A . 146 ALA H 1 1 7 36713 1 1 146 ALA HA H 22.621 10.449 1.198 1.00 . A A . 146 ALA HA 1 1 7 36714 1 1 146 ALA HB1 H 24.608 8.626 -0.011 1.00 . A A . 146 ALA HB1 1 1 7 36715 1 1 146 ALA HB2 H 24.063 10.221 -0.508 1.00 . A A . 146 ALA HB2 1 1 7 36716 1 1 146 ALA HB3 H 23.070 8.819 -0.847 1.00 . A A . 146 ALA HB3 1 1 7 36717 1 1 146 ALA N N 24.014 9.388 2.283 1.00 . A A . 146 ALA N 1 1 7 36718 1 1 146 ALA O O 20.906 8.544 0.667 1.00 . A A . 146 ALA O 1 1 7 36719 1 1 147 LEU C C 21.116 5.813 3.789 1.00 . A A . 147 LEU C 1 1 7 36720 1 1 147 LEU CA C 21.149 6.375 2.369 1.00 . A A . 147 LEU CA 1 1 7 36721 1 1 147 LEU CB C 21.471 5.209 1.421 1.00 . A A . 147 LEU CB 1 1 7 36722 1 1 147 LEU CD1 C 22.659 3.432 2.742 1.00 . A A . 147 LEU CD1 1 1 7 36723 1 1 147 LEU CD2 C 23.387 3.919 0.409 1.00 . A A . 147 LEU CD2 1 1 7 36724 1 1 147 LEU CG C 22.816 4.516 1.687 1.00 . A A . 147 LEU CG 1 1 7 36725 1 1 147 LEU H H 22.956 7.359 2.656 1.00 . A A . 147 LEU H 1 1 7 36726 1 1 147 LEU HA H 20.184 6.773 2.130 1.00 . A A . 147 LEU HA 1 1 7 36727 1 1 147 LEU HB2 H 20.689 4.469 1.521 1.00 . A A . 147 LEU HB2 1 1 7 36728 1 1 147 LEU HB3 H 21.472 5.577 0.408 1.00 . A A . 147 LEU HB3 1 1 7 36729 1 1 147 LEU HD11 H 22.921 3.829 3.710 1.00 . A A . 147 LEU HD11 1 1 7 36730 1 1 147 LEU HD12 H 23.310 2.602 2.506 1.00 . A A . 147 LEU HD12 1 1 7 36731 1 1 147 LEU HD13 H 21.635 3.091 2.757 1.00 . A A . 147 LEU HD13 1 1 7 36732 1 1 147 LEU HD21 H 23.355 4.653 -0.381 1.00 . A A . 147 LEU HD21 1 1 7 36733 1 1 147 LEU HD22 H 22.804 3.055 0.123 1.00 . A A . 147 LEU HD22 1 1 7 36734 1 1 147 LEU HD23 H 24.410 3.620 0.582 1.00 . A A . 147 LEU HD23 1 1 7 36735 1 1 147 LEU HG H 23.520 5.246 2.062 1.00 . A A . 147 LEU HG 1 1 7 36736 1 1 147 LEU N N 22.130 7.430 2.186 1.00 . A A . 147 LEU N 1 1 7 36737 1 1 147 LEU O O 22.148 5.730 4.451 1.00 . A A . 147 LEU O 1 1 7 36738 1 1 148 MET C C 18.350 4.450 5.879 1.00 . A A . 148 MET C 1 1 7 36739 1 1 148 MET CA C 19.781 4.911 5.615 1.00 . A A . 148 MET CA 1 1 7 36740 1 1 148 MET CB C 20.199 5.958 6.654 1.00 . A A . 148 MET CB 1 1 7 36741 1 1 148 MET CE C 21.336 6.894 10.138 1.00 . A A . 148 MET CE 1 1 7 36742 1 1 148 MET CG C 20.949 5.363 7.838 1.00 . A A . 148 MET CG 1 1 7 36743 1 1 148 MET H H 19.131 5.547 3.698 1.00 . A A . 148 MET H 1 1 7 36744 1 1 148 MET HA H 20.439 4.058 5.698 1.00 . A A . 148 MET HA 1 1 7 36745 1 1 148 MET HB2 H 20.838 6.687 6.177 1.00 . A A . 148 MET HB2 1 1 7 36746 1 1 148 MET HB3 H 19.316 6.454 7.025 1.00 . A A . 148 MET HB3 1 1 7 36747 1 1 148 MET HE1 H 22.323 6.452 10.153 1.00 . A A . 148 MET HE1 1 1 7 36748 1 1 148 MET HE2 H 21.035 7.133 11.148 1.00 . A A . 148 MET HE2 1 1 7 36749 1 1 148 MET HE3 H 21.355 7.795 9.546 1.00 . A A . 148 MET HE3 1 1 7 36750 1 1 148 MET HG2 H 20.983 4.292 7.716 1.00 . A A . 148 MET HG2 1 1 7 36751 1 1 148 MET HG3 H 21.957 5.755 7.845 1.00 . A A . 148 MET HG3 1 1 7 36752 1 1 148 MET N N 19.926 5.447 4.262 1.00 . A A . 148 MET N 1 1 7 36753 1 1 148 MET O O 17.403 5.235 5.809 1.00 . A A . 148 MET O 1 1 7 36754 1 1 148 MET SD S 20.170 5.733 9.425 1.00 . A A . 148 MET SD 1 1 7 36755 1 1 149 PHE C C 17.037 1.503 7.566 1.00 . A A . 149 PHE C 1 1 7 36756 1 1 149 PHE CA C 16.914 2.561 6.466 1.00 . A A . 149 PHE CA 1 1 7 36757 1 1 149 PHE CB C 16.341 1.938 5.194 1.00 . A A . 149 PHE CB 1 1 7 36758 1 1 149 PHE CD1 C 14.025 2.903 5.261 1.00 . A A . 149 PHE CD1 1 1 7 36759 1 1 149 PHE CD2 C 14.266 0.538 5.163 1.00 . A A . 149 PHE CD2 1 1 7 36760 1 1 149 PHE CE1 C 12.650 2.766 5.266 1.00 . A A . 149 PHE CE1 1 1 7 36761 1 1 149 PHE CE2 C 12.894 0.393 5.164 1.00 . A A . 149 PHE CE2 1 1 7 36762 1 1 149 PHE CG C 14.846 1.791 5.210 1.00 . A A . 149 PHE CG 1 1 7 36763 1 1 149 PHE CZ C 12.083 1.509 5.216 1.00 . A A . 149 PHE CZ 1 1 7 36764 1 1 149 PHE H H 19.012 2.599 6.218 1.00 . A A . 149 PHE H 1 1 7 36765 1 1 149 PHE HA H 16.249 3.342 6.805 1.00 . A A . 149 PHE HA 1 1 7 36766 1 1 149 PHE HB2 H 16.603 2.558 4.350 1.00 . A A . 149 PHE HB2 1 1 7 36767 1 1 149 PHE HB3 H 16.772 0.956 5.057 1.00 . A A . 149 PHE HB3 1 1 7 36768 1 1 149 PHE HD1 H 14.468 3.885 5.301 1.00 . A A . 149 PHE HD1 1 1 7 36769 1 1 149 PHE HD2 H 14.898 -0.331 5.130 1.00 . A A . 149 PHE HD2 1 1 7 36770 1 1 149 PHE HE1 H 12.022 3.642 5.310 1.00 . A A . 149 PHE HE1 1 1 7 36771 1 1 149 PHE HE2 H 12.455 -0.594 5.123 1.00 . A A . 149 PHE HE2 1 1 7 36772 1 1 149 PHE HZ H 11.009 1.399 5.215 1.00 . A A . 149 PHE HZ 1 1 7 36773 1 1 149 PHE N N 18.213 3.164 6.184 1.00 . A A . 149 PHE N 1 1 7 36774 1 1 149 PHE O O 18.132 1.244 8.064 1.00 . A A . 149 PHE O 1 1 7 36775 1 1 150 ASN C C 16.933 -1.210 8.710 1.00 . A A . 150 ASN C 1 1 7 36776 1 1 150 ASN CA C 15.895 -0.126 8.989 1.00 . A A . 150 ASN CA 1 1 7 36777 1 1 150 ASN CB C 14.499 -0.751 9.102 1.00 . A A . 150 ASN CB 1 1 7 36778 1 1 150 ASN CG C 13.996 -0.786 10.533 1.00 . A A . 150 ASN CG 1 1 7 36779 1 1 150 ASN H H 15.066 1.148 7.516 1.00 . A A . 150 ASN H 1 1 7 36780 1 1 150 ASN HA H 16.141 0.353 9.924 1.00 . A A . 150 ASN HA 1 1 7 36781 1 1 150 ASN HB2 H 13.805 -0.172 8.511 1.00 . A A . 150 ASN HB2 1 1 7 36782 1 1 150 ASN HB3 H 14.530 -1.764 8.724 1.00 . A A . 150 ASN HB3 1 1 7 36783 1 1 150 ASN HD21 H 15.079 -2.410 10.897 1.00 . A A . 150 ASN HD21 1 1 7 36784 1 1 150 ASN HD22 H 14.144 -1.819 12.224 1.00 . A A . 150 ASN HD22 1 1 7 36785 1 1 150 ASN N N 15.909 0.899 7.946 1.00 . A A . 150 ASN N 1 1 7 36786 1 1 150 ASN ND2 N 14.452 -1.771 11.294 1.00 . A A . 150 ASN ND2 1 1 7 36787 1 1 150 ASN O O 17.410 -1.872 9.630 1.00 . A A . 150 ASN O 1 1 7 36788 1 1 150 ASN OD1 O 13.205 0.062 10.948 1.00 . A A . 150 ASN OD1 1 1 7 36789 1 1 151 LEU C C 17.645 -3.795 7.020 1.00 . A A . 151 LEU C 1 1 7 36790 1 1 151 LEU CA C 18.243 -2.390 7.001 1.00 . A A . 151 LEU CA 1 1 7 36791 1 1 151 LEU CB C 19.523 -2.330 7.846 1.00 . A A . 151 LEU CB 1 1 7 36792 1 1 151 LEU CD1 C 21.824 -1.379 8.207 1.00 . A A . 151 LEU CD1 1 1 7 36793 1 1 151 LEU CD2 C 20.919 -1.625 5.890 1.00 . A A . 151 LEU CD2 1 1 7 36794 1 1 151 LEU CG C 20.574 -1.336 7.342 1.00 . A A . 151 LEU CG 1 1 7 36795 1 1 151 LEU H H 16.832 -0.840 6.751 1.00 . A A . 151 LEU H 1 1 7 36796 1 1 151 LEU HA H 18.502 -2.155 5.978 1.00 . A A . 151 LEU HA 1 1 7 36797 1 1 151 LEU HB2 H 19.257 -2.061 8.855 1.00 . A A . 151 LEU HB2 1 1 7 36798 1 1 151 LEU HB3 H 19.966 -3.314 7.858 1.00 . A A . 151 LEU HB3 1 1 7 36799 1 1 151 LEU HD11 H 22.666 -1.703 7.615 1.00 . A A . 151 LEU HD11 1 1 7 36800 1 1 151 LEU HD12 H 21.671 -2.069 9.021 1.00 . A A . 151 LEU HD12 1 1 7 36801 1 1 151 LEU HD13 H 22.019 -0.396 8.601 1.00 . A A . 151 LEU HD13 1 1 7 36802 1 1 151 LEU HD21 H 20.348 -0.971 5.247 1.00 . A A . 151 LEU HD21 1 1 7 36803 1 1 151 LEU HD22 H 20.676 -2.650 5.667 1.00 . A A . 151 LEU HD22 1 1 7 36804 1 1 151 LEU HD23 H 21.975 -1.459 5.730 1.00 . A A . 151 LEU HD23 1 1 7 36805 1 1 151 LEU HG H 20.169 -0.337 7.394 1.00 . A A . 151 LEU HG 1 1 7 36806 1 1 151 LEU N N 17.266 -1.390 7.432 1.00 . A A . 151 LEU N 1 1 7 36807 1 1 151 LEU O O 17.966 -4.617 6.162 1.00 . A A . 151 LEU O 1 1 7 36808 1 1 152 GLN C C 14.612 -5.263 7.808 1.00 . A A . 152 GLN C 1 1 7 36809 1 1 152 GLN CA C 16.118 -5.372 8.038 1.00 . A A . 152 GLN CA 1 1 7 36810 1 1 152 GLN CB C 16.389 -6.042 9.393 1.00 . A A . 152 GLN CB 1 1 7 36811 1 1 152 GLN CD C 15.812 -5.899 11.853 1.00 . A A . 152 GLN CD 1 1 7 36812 1 1 152 GLN CG C 16.177 -5.129 10.596 1.00 . A A . 152 GLN CG 1 1 7 36813 1 1 152 GLN H H 16.515 -3.376 8.618 1.00 . A A . 152 GLN H 1 1 7 36814 1 1 152 GLN HA H 16.541 -5.986 7.257 1.00 . A A . 152 GLN HA 1 1 7 36815 1 1 152 GLN HB2 H 15.728 -6.890 9.497 1.00 . A A . 152 GLN HB2 1 1 7 36816 1 1 152 GLN HB3 H 17.411 -6.391 9.409 1.00 . A A . 152 GLN HB3 1 1 7 36817 1 1 152 GLN HE21 H 13.901 -5.394 11.638 1.00 . A A . 152 GLN HE21 1 1 7 36818 1 1 152 GLN HE22 H 14.267 -6.377 13.011 1.00 . A A . 152 GLN HE22 1 1 7 36819 1 1 152 GLN HG2 H 17.090 -4.582 10.779 1.00 . A A . 152 GLN HG2 1 1 7 36820 1 1 152 GLN HG3 H 15.381 -4.433 10.373 1.00 . A A . 152 GLN HG3 1 1 7 36821 1 1 152 GLN N N 16.754 -4.066 7.973 1.00 . A A . 152 GLN N 1 1 7 36822 1 1 152 GLN NE2 N 14.530 -5.890 12.203 1.00 . A A . 152 GLN NE2 1 1 7 36823 1 1 152 GLN O O 13.835 -5.993 8.421 1.00 . A A . 152 GLN O 1 1 7 36824 1 1 152 GLN OE1 O 16.671 -6.497 12.500 1.00 . A A . 152 GLN OE1 1 1 7 36825 1 1 153 GLU C C 12.468 -4.473 5.148 1.00 . A A . 153 GLU C 1 1 7 36826 1 1 153 GLU CA C 12.769 -4.194 6.625 1.00 . A A . 153 GLU CA 1 1 7 36827 1 1 153 GLU CB C 12.296 -2.786 6.995 1.00 . A A . 153 GLU CB 1 1 7 36828 1 1 153 GLU CD C 10.582 -2.524 8.846 1.00 . A A . 153 GLU CD 1 1 7 36829 1 1 153 GLU CG C 10.820 -2.723 7.361 1.00 . A A . 153 GLU CG 1 1 7 36830 1 1 153 GLU H H 14.853 -3.781 6.460 1.00 . A A . 153 GLU H 1 1 7 36831 1 1 153 GLU HA H 12.231 -4.909 7.227 1.00 . A A . 153 GLU HA 1 1 7 36832 1 1 153 GLU HB2 H 12.870 -2.431 7.838 1.00 . A A . 153 GLU HB2 1 1 7 36833 1 1 153 GLU HB3 H 12.463 -2.131 6.155 1.00 . A A . 153 GLU HB3 1 1 7 36834 1 1 153 GLU HG2 H 10.364 -1.903 6.827 1.00 . A A . 153 GLU HG2 1 1 7 36835 1 1 153 GLU HG3 H 10.352 -3.646 7.062 1.00 . A A . 153 GLU HG3 1 1 7 36836 1 1 153 GLU N N 14.196 -4.361 6.916 1.00 . A A . 153 GLU N 1 1 7 36837 1 1 153 GLU O O 13.219 -4.050 4.268 1.00 . A A . 153 GLU O 1 1 7 36838 1 1 153 GLU OE1 O 11.219 -3.238 9.649 1.00 . A A . 153 GLU OE1 1 1 7 36839 1 1 153 GLU OE2 O 9.755 -1.659 9.205 1.00 . A A . 153 GLU OE2 1 1 7 36840 1 1 154 PRO C C 10.295 -4.346 2.779 1.00 . A A . 154 PRO C 1 1 7 36841 1 1 154 PRO CA C 10.974 -5.522 3.478 1.00 . A A . 154 PRO CA 1 1 7 36842 1 1 154 PRO CB C 9.987 -6.694 3.638 1.00 . A A . 154 PRO CB 1 1 7 36843 1 1 154 PRO CD C 10.406 -5.747 5.816 1.00 . A A . 154 PRO CD 1 1 7 36844 1 1 154 PRO CG C 9.889 -6.967 5.108 1.00 . A A . 154 PRO CG 1 1 7 36845 1 1 154 PRO HA H 11.824 -5.840 2.894 1.00 . A A . 154 PRO HA 1 1 7 36846 1 1 154 PRO HB2 H 9.026 -6.418 3.230 1.00 . A A . 154 PRO HB2 1 1 7 36847 1 1 154 PRO HB3 H 10.368 -7.554 3.107 1.00 . A A . 154 PRO HB3 1 1 7 36848 1 1 154 PRO HD2 H 9.602 -5.053 6.011 1.00 . A A . 154 PRO HD2 1 1 7 36849 1 1 154 PRO HD3 H 10.898 -6.029 6.734 1.00 . A A . 154 PRO HD3 1 1 7 36850 1 1 154 PRO HG2 H 8.858 -7.143 5.377 1.00 . A A . 154 PRO HG2 1 1 7 36851 1 1 154 PRO HG3 H 10.491 -7.828 5.359 1.00 . A A . 154 PRO HG3 1 1 7 36852 1 1 154 PRO N N 11.362 -5.193 4.851 1.00 . A A . 154 PRO N 1 1 7 36853 1 1 154 PRO O O 9.148 -4.441 2.339 1.00 . A A . 154 PRO O 1 1 7 36854 1 1 155 TYR C C 11.478 -1.503 0.991 1.00 . A A . 155 TYR C 1 1 7 36855 1 1 155 TYR CA C 10.503 -2.030 2.044 1.00 . A A . 155 TYR CA 1 1 7 36856 1 1 155 TYR CB C 10.240 -0.952 3.098 1.00 . A A . 155 TYR CB 1 1 7 36857 1 1 155 TYR CD1 C 8.377 -1.993 4.458 1.00 . A A . 155 TYR CD1 1 1 7 36858 1 1 155 TYR CD2 C 7.943 0.070 3.345 1.00 . A A . 155 TYR CD2 1 1 7 36859 1 1 155 TYR CE1 C 7.088 -2.001 4.956 1.00 . A A . 155 TYR CE1 1 1 7 36860 1 1 155 TYR CE2 C 6.652 0.069 3.840 1.00 . A A . 155 TYR CE2 1 1 7 36861 1 1 155 TYR CG C 8.826 -0.959 3.644 1.00 . A A . 155 TYR CG 1 1 7 36862 1 1 155 TYR CZ C 6.230 -0.967 4.645 1.00 . A A . 155 TYR CZ 1 1 7 36863 1 1 155 TYR H H 11.920 -3.227 3.060 1.00 . A A . 155 TYR H 1 1 7 36864 1 1 155 TYR HA H 9.570 -2.281 1.559 1.00 . A A . 155 TYR HA 1 1 7 36865 1 1 155 TYR HB2 H 10.912 -1.102 3.928 1.00 . A A . 155 TYR HB2 1 1 7 36866 1 1 155 TYR HB3 H 10.424 0.021 2.663 1.00 . A A . 155 TYR HB3 1 1 7 36867 1 1 155 TYR HD1 H 9.051 -2.800 4.703 1.00 . A A . 155 TYR HD1 1 1 7 36868 1 1 155 TYR HD2 H 8.274 0.882 2.715 1.00 . A A . 155 TYR HD2 1 1 7 36869 1 1 155 TYR HE1 H 6.758 -2.814 5.586 1.00 . A A . 155 TYR HE1 1 1 7 36870 1 1 155 TYR HE2 H 5.983 0.879 3.595 1.00 . A A . 155 TYR HE2 1 1 7 36871 1 1 155 TYR HH H 4.951 -0.692 6.057 1.00 . A A . 155 TYR HH 1 1 7 36872 1 1 155 TYR N N 11.017 -3.236 2.685 1.00 . A A . 155 TYR N 1 1 7 36873 1 1 155 TYR O O 11.106 -0.677 0.158 1.00 . A A . 155 TYR O 1 1 7 36874 1 1 155 TYR OH O 4.944 -0.969 5.137 1.00 . A A . 155 TYR OH 1 1 7 36875 1 1 156 PHE C C 14.382 -2.715 -0.647 1.00 . A A . 156 PHE C 1 1 7 36876 1 1 156 PHE CA C 13.735 -1.534 0.072 1.00 . A A . 156 PHE CA 1 1 7 36877 1 1 156 PHE CB C 14.794 -0.673 0.762 1.00 . A A . 156 PHE CB 1 1 7 36878 1 1 156 PHE CD1 C 15.012 -1.571 3.085 1.00 . A A . 156 PHE CD1 1 1 7 36879 1 1 156 PHE CD2 C 16.831 -1.888 1.579 1.00 . A A . 156 PHE CD2 1 1 7 36880 1 1 156 PHE CE1 C 15.712 -2.232 4.075 1.00 . A A . 156 PHE CE1 1 1 7 36881 1 1 156 PHE CE2 C 17.538 -2.548 2.566 1.00 . A A . 156 PHE CE2 1 1 7 36882 1 1 156 PHE CG C 15.562 -1.394 1.830 1.00 . A A . 156 PHE CG 1 1 7 36883 1 1 156 PHE CZ C 16.977 -2.720 3.816 1.00 . A A . 156 PHE CZ 1 1 7 36884 1 1 156 PHE H H 12.968 -2.646 1.714 1.00 . A A . 156 PHE H 1 1 7 36885 1 1 156 PHE HA H 13.229 -0.927 -0.665 1.00 . A A . 156 PHE HA 1 1 7 36886 1 1 156 PHE HB2 H 15.499 -0.318 0.024 1.00 . A A . 156 PHE HB2 1 1 7 36887 1 1 156 PHE HB3 H 14.306 0.176 1.220 1.00 . A A . 156 PHE HB3 1 1 7 36888 1 1 156 PHE HD1 H 14.024 -1.186 3.291 1.00 . A A . 156 PHE HD1 1 1 7 36889 1 1 156 PHE HD2 H 17.269 -1.755 0.603 1.00 . A A . 156 PHE HD2 1 1 7 36890 1 1 156 PHE HE1 H 15.268 -2.366 5.050 1.00 . A A . 156 PHE HE1 1 1 7 36891 1 1 156 PHE HE2 H 18.525 -2.934 2.360 1.00 . A A . 156 PHE HE2 1 1 7 36892 1 1 156 PHE HZ H 17.526 -3.234 4.588 1.00 . A A . 156 PHE HZ 1 1 7 36893 1 1 156 PHE N N 12.726 -1.974 1.033 1.00 . A A . 156 PHE N 1 1 7 36894 1 1 156 PHE O O 14.514 -2.720 -1.871 1.00 . A A . 156 PHE O 1 1 7 36895 1 1 157 THR C C 14.642 -5.582 -1.455 1.00 . A A . 157 THR C 1 1 7 36896 1 1 157 THR CA C 15.469 -4.888 -0.387 1.00 . A A . 157 THR CA 1 1 7 36897 1 1 157 THR CB C 15.751 -5.882 0.742 1.00 . A A . 157 THR CB 1 1 7 36898 1 1 157 THR CG2 C 16.720 -5.364 1.777 1.00 . A A . 157 THR CG2 1 1 7 36899 1 1 157 THR H H 14.683 -3.619 1.107 1.00 . A A . 157 THR H 1 1 7 36900 1 1 157 THR HA H 16.408 -4.578 -0.821 1.00 . A A . 157 THR HA 1 1 7 36901 1 1 157 THR HB H 16.172 -6.784 0.318 1.00 . A A . 157 THR HB 1 1 7 36902 1 1 157 THR HG1 H 14.756 -6.664 2.239 1.00 . A A . 157 THR HG1 1 1 7 36903 1 1 157 THR HG21 H 16.537 -5.852 2.722 1.00 . A A . 157 THR HG21 1 1 7 36904 1 1 157 THR HG22 H 16.580 -4.307 1.886 1.00 . A A . 157 THR HG22 1 1 7 36905 1 1 157 THR HG23 H 17.726 -5.565 1.459 1.00 . A A . 157 THR HG23 1 1 7 36906 1 1 157 THR N N 14.805 -3.700 0.138 1.00 . A A . 157 THR N 1 1 7 36907 1 1 157 THR O O 15.124 -5.853 -2.554 1.00 . A A . 157 THR O 1 1 7 36908 1 1 157 THR OG1 O 14.551 -6.219 1.413 1.00 . A A . 157 THR OG1 1 1 7 36909 1 1 158 TRP C C 12.189 -5.695 -3.264 1.00 . A A . 158 TRP C 1 1 7 36910 1 1 158 TRP CA C 12.473 -6.538 -2.021 1.00 . A A . 158 TRP CA 1 1 7 36911 1 1 158 TRP CB C 11.166 -6.881 -1.317 1.00 . A A . 158 TRP CB 1 1 7 36912 1 1 158 TRP CD1 C 10.355 -9.308 -1.427 1.00 . A A . 158 TRP CD1 1 1 7 36913 1 1 158 TRP CD2 C 9.757 -8.057 -3.185 1.00 . A A . 158 TRP CD2 1 1 7 36914 1 1 158 TRP CE2 C 9.251 -9.358 -3.368 1.00 . A A . 158 TRP CE2 1 1 7 36915 1 1 158 TRP CE3 C 9.506 -7.094 -4.166 1.00 . A A . 158 TRP CE3 1 1 7 36916 1 1 158 TRP CG C 10.459 -8.047 -1.936 1.00 . A A . 158 TRP CG 1 1 7 36917 1 1 158 TRP CH2 C 8.278 -8.757 -5.433 1.00 . A A . 158 TRP CH2 1 1 7 36918 1 1 158 TRP CZ2 C 8.509 -9.719 -4.489 1.00 . A A . 158 TRP CZ2 1 1 7 36919 1 1 158 TRP CZ3 C 8.770 -7.455 -5.279 1.00 . A A . 158 TRP CZ3 1 1 7 36920 1 1 158 TRP H H 13.076 -5.612 -0.212 1.00 . A A . 158 TRP H 1 1 7 36921 1 1 158 TRP HA H 12.939 -7.456 -2.325 1.00 . A A . 158 TRP HA 1 1 7 36922 1 1 158 TRP HB2 H 11.374 -7.123 -0.286 1.00 . A A . 158 TRP HB2 1 1 7 36923 1 1 158 TRP HB3 H 10.506 -6.030 -1.359 1.00 . A A . 158 TRP HB3 1 1 7 36924 1 1 158 TRP HD1 H 10.786 -9.621 -0.487 1.00 . A A . 158 TRP HD1 1 1 7 36925 1 1 158 TRP HE1 H 9.416 -11.048 -2.135 1.00 . A A . 158 TRP HE1 1 1 7 36926 1 1 158 TRP HE3 H 9.876 -6.086 -4.066 1.00 . A A . 158 TRP HE3 1 1 7 36927 1 1 158 TRP HH2 H 7.707 -8.992 -6.317 1.00 . A A . 158 TRP HH2 1 1 7 36928 1 1 158 TRP HZ2 H 8.122 -10.719 -4.621 1.00 . A A . 158 TRP HZ2 1 1 7 36929 1 1 158 TRP HZ3 H 8.568 -6.724 -6.048 1.00 . A A . 158 TRP HZ3 1 1 7 36930 1 1 158 TRP N N 13.389 -5.865 -1.109 1.00 . A A . 158 TRP N 1 1 7 36931 1 1 158 TRP NE1 N 9.629 -10.103 -2.280 1.00 . A A . 158 TRP NE1 1 1 7 36932 1 1 158 TRP O O 12.390 -6.148 -4.388 1.00 . A A . 158 TRP O 1 1 7 36933 1 1 159 PRO C C 12.614 -3.313 -5.121 1.00 . A A . 159 PRO C 1 1 7 36934 1 1 159 PRO CA C 11.406 -3.566 -4.214 1.00 . A A . 159 PRO CA 1 1 7 36935 1 1 159 PRO CB C 10.943 -2.265 -3.549 1.00 . A A . 159 PRO CB 1 1 7 36936 1 1 159 PRO CD C 11.427 -3.808 -1.792 1.00 . A A . 159 PRO CD 1 1 7 36937 1 1 159 PRO CG C 11.421 -2.350 -2.142 1.00 . A A . 159 PRO CG 1 1 7 36938 1 1 159 PRO HA H 10.599 -3.969 -4.811 1.00 . A A . 159 PRO HA 1 1 7 36939 1 1 159 PRO HB2 H 11.378 -1.420 -4.062 1.00 . A A . 159 PRO HB2 1 1 7 36940 1 1 159 PRO HB3 H 9.866 -2.201 -3.593 1.00 . A A . 159 PRO HB3 1 1 7 36941 1 1 159 PRO HD2 H 12.200 -4.019 -1.070 1.00 . A A . 159 PRO HD2 1 1 7 36942 1 1 159 PRO HD3 H 10.460 -4.109 -1.416 1.00 . A A . 159 PRO HD3 1 1 7 36943 1 1 159 PRO HG2 H 12.419 -1.942 -2.068 1.00 . A A . 159 PRO HG2 1 1 7 36944 1 1 159 PRO HG3 H 10.746 -1.814 -1.496 1.00 . A A . 159 PRO HG3 1 1 7 36945 1 1 159 PRO N N 11.713 -4.451 -3.087 1.00 . A A . 159 PRO N 1 1 7 36946 1 1 159 PRO O O 12.465 -2.764 -6.208 1.00 . A A . 159 PRO O 1 1 7 36947 1 1 160 LEU C C 15.475 -4.854 -6.078 1.00 . A A . 160 LEU C 1 1 7 36948 1 1 160 LEU CA C 15.021 -3.529 -5.466 1.00 . A A . 160 LEU CA 1 1 7 36949 1 1 160 LEU CB C 16.135 -2.947 -4.593 1.00 . A A . 160 LEU CB 1 1 7 36950 1 1 160 LEU CD1 C 16.794 -0.549 -4.943 1.00 . A A . 160 LEU CD1 1 1 7 36951 1 1 160 LEU CD2 C 18.540 -2.331 -4.954 1.00 . A A . 160 LEU CD2 1 1 7 36952 1 1 160 LEU CG C 17.100 -1.993 -5.305 1.00 . A A . 160 LEU CG 1 1 7 36953 1 1 160 LEU H H 13.872 -4.147 -3.804 1.00 . A A . 160 LEU H 1 1 7 36954 1 1 160 LEU HA H 14.798 -2.835 -6.264 1.00 . A A . 160 LEU HA 1 1 7 36955 1 1 160 LEU HB2 H 15.677 -2.414 -3.773 1.00 . A A . 160 LEU HB2 1 1 7 36956 1 1 160 LEU HB3 H 16.710 -3.767 -4.189 1.00 . A A . 160 LEU HB3 1 1 7 36957 1 1 160 LEU HD11 H 17.520 0.103 -5.411 1.00 . A A . 160 LEU HD11 1 1 7 36958 1 1 160 LEU HD12 H 16.843 -0.429 -3.872 1.00 . A A . 160 LEU HD12 1 1 7 36959 1 1 160 LEU HD13 H 15.804 -0.293 -5.289 1.00 . A A . 160 LEU HD13 1 1 7 36960 1 1 160 LEU HD21 H 18.572 -3.241 -4.372 1.00 . A A . 160 LEU HD21 1 1 7 36961 1 1 160 LEU HD22 H 18.977 -1.524 -4.385 1.00 . A A . 160 LEU HD22 1 1 7 36962 1 1 160 LEU HD23 H 19.096 -2.466 -5.859 1.00 . A A . 160 LEU HD23 1 1 7 36963 1 1 160 LEU HG H 16.981 -2.101 -6.374 1.00 . A A . 160 LEU HG 1 1 7 36964 1 1 160 LEU N N 13.806 -3.715 -4.677 1.00 . A A . 160 LEU N 1 1 7 36965 1 1 160 LEU O O 15.977 -4.888 -7.202 1.00 . A A . 160 LEU O 1 1 7 36966 1 1 161 ILE C C 14.744 -7.718 -6.955 1.00 . A A . 161 ILE C 1 1 7 36967 1 1 161 ILE CA C 15.649 -7.278 -5.808 1.00 . A A . 161 ILE CA 1 1 7 36968 1 1 161 ILE CB C 15.569 -8.328 -4.679 1.00 . A A . 161 ILE CB 1 1 7 36969 1 1 161 ILE CD1 C 13.686 -9.637 -3.568 1.00 . A A . 161 ILE CD1 1 1 7 36970 1 1 161 ILE CG1 C 14.198 -8.287 -4.018 1.00 . A A . 161 ILE CG1 1 1 7 36971 1 1 161 ILE CG2 C 16.667 -8.093 -3.650 1.00 . A A . 161 ILE CG2 1 1 7 36972 1 1 161 ILE H H 14.861 -5.851 -4.454 1.00 . A A . 161 ILE H 1 1 7 36973 1 1 161 ILE HA H 16.673 -7.237 -6.161 1.00 . A A . 161 ILE HA 1 1 7 36974 1 1 161 ILE HB H 15.721 -9.303 -5.114 1.00 . A A . 161 ILE HB 1 1 7 36975 1 1 161 ILE HD11 H 13.742 -10.336 -4.388 1.00 . A A . 161 ILE HD11 1 1 7 36976 1 1 161 ILE HD12 H 12.658 -9.542 -3.244 1.00 . A A . 161 ILE HD12 1 1 7 36977 1 1 161 ILE HD13 H 14.289 -9.996 -2.749 1.00 . A A . 161 ILE HD13 1 1 7 36978 1 1 161 ILE HG12 H 14.257 -7.655 -3.151 1.00 . A A . 161 ILE HG12 1 1 7 36979 1 1 161 ILE HG13 H 13.482 -7.873 -4.713 1.00 . A A . 161 ILE HG13 1 1 7 36980 1 1 161 ILE HG21 H 17.129 -9.035 -3.394 1.00 . A A . 161 ILE HG21 1 1 7 36981 1 1 161 ILE HG22 H 16.242 -7.650 -2.761 1.00 . A A . 161 ILE HG22 1 1 7 36982 1 1 161 ILE HG23 H 17.408 -7.428 -4.063 1.00 . A A . 161 ILE HG23 1 1 7 36983 1 1 161 ILE N N 15.278 -5.944 -5.335 1.00 . A A . 161 ILE N 1 1 7 36984 1 1 161 ILE O O 15.010 -8.725 -7.613 1.00 . A A . 161 ILE O 1 1 7 36985 1 1 162 ALA C C 13.289 -6.765 -9.596 1.00 . A A . 162 ALA C 1 1 7 36986 1 1 162 ALA CA C 12.745 -7.264 -8.269 1.00 . A A . 162 ALA CA 1 1 7 36987 1 1 162 ALA CB C 11.388 -6.643 -7.988 1.00 . A A . 162 ALA CB 1 1 7 36988 1 1 162 ALA H H 13.516 -6.157 -6.647 1.00 . A A . 162 ALA H 1 1 7 36989 1 1 162 ALA HA H 12.630 -8.337 -8.315 1.00 . A A . 162 ALA HA 1 1 7 36990 1 1 162 ALA HB1 H 10.978 -7.061 -7.079 1.00 . A A . 162 ALA HB1 1 1 7 36991 1 1 162 ALA HB2 H 10.721 -6.850 -8.811 1.00 . A A . 162 ALA HB2 1 1 7 36992 1 1 162 ALA HB3 H 11.501 -5.575 -7.877 1.00 . A A . 162 ALA HB3 1 1 7 36993 1 1 162 ALA N N 13.675 -6.954 -7.197 1.00 . A A . 162 ALA N 1 1 7 36994 1 1 162 ALA O O 13.009 -7.336 -10.647 1.00 . A A . 162 ALA O 1 1 7 36995 1 1 163 ALA C C 15.799 -6.014 -11.285 1.00 . A A . 163 ALA C 1 1 7 36996 1 1 163 ALA CA C 14.680 -5.127 -10.733 1.00 . A A . 163 ALA CA 1 1 7 36997 1 1 163 ALA CB C 15.202 -3.724 -10.446 1.00 . A A . 163 ALA CB 1 1 7 36998 1 1 163 ALA H H 14.274 -5.289 -8.662 1.00 . A A . 163 ALA H 1 1 7 36999 1 1 163 ALA HA H 13.906 -5.050 -11.475 1.00 . A A . 163 ALA HA 1 1 7 37000 1 1 163 ALA HB1 H 14.523 -2.995 -10.855 1.00 . A A . 163 ALA HB1 1 1 7 37001 1 1 163 ALA HB2 H 16.168 -3.600 -10.900 1.00 . A A . 163 ALA HB2 1 1 7 37002 1 1 163 ALA HB3 H 15.284 -3.578 -9.377 1.00 . A A . 163 ALA HB3 1 1 7 37003 1 1 163 ALA N N 14.083 -5.699 -9.535 1.00 . A A . 163 ALA N 1 1 7 37004 1 1 163 ALA O O 16.587 -5.574 -12.122 1.00 . A A . 163 ALA O 1 1 7 37005 1 1 164 ASP C C 16.274 -9.330 -12.083 1.00 . A A . 164 ASP C 1 1 7 37006 1 1 164 ASP CA C 16.884 -8.194 -11.263 1.00 . A A . 164 ASP CA 1 1 7 37007 1 1 164 ASP CB C 17.633 -8.767 -10.056 1.00 . A A . 164 ASP CB 1 1 7 37008 1 1 164 ASP CG C 19.133 -8.796 -10.270 1.00 . A A . 164 ASP CG 1 1 7 37009 1 1 164 ASP H H 15.216 -7.555 -10.150 1.00 . A A . 164 ASP H 1 1 7 37010 1 1 164 ASP HA H 17.580 -7.651 -11.883 1.00 . A A . 164 ASP HA 1 1 7 37011 1 1 164 ASP HB2 H 17.423 -8.159 -9.188 1.00 . A A . 164 ASP HB2 1 1 7 37012 1 1 164 ASP HB3 H 17.294 -9.776 -9.874 1.00 . A A . 164 ASP HB3 1 1 7 37013 1 1 164 ASP N N 15.864 -7.259 -10.814 1.00 . A A . 164 ASP N 1 1 7 37014 1 1 164 ASP O O 16.930 -9.889 -12.962 1.00 . A A . 164 ASP O 1 1 7 37015 1 1 164 ASP OD1 O 19.750 -7.711 -10.312 1.00 . A A . 164 ASP OD1 1 1 7 37016 1 1 164 ASP OD2 O 19.690 -9.907 -10.398 1.00 . A A . 164 ASP OD2 1 1 7 37017 1 1 165 GLY C C 13.529 -11.644 -11.598 1.00 . A A . 165 GLY C 1 1 7 37018 1 1 165 GLY CA C 14.356 -10.749 -12.507 1.00 . A A . 165 GLY CA 1 1 7 37019 1 1 165 GLY H H 14.546 -9.194 -11.077 1.00 . A A . 165 GLY H 1 1 7 37020 1 1 165 GLY HA2 H 13.709 -10.320 -13.258 1.00 . A A . 165 GLY HA2 1 1 7 37021 1 1 165 GLY HA3 H 15.107 -11.352 -12.998 1.00 . A A . 165 GLY HA3 1 1 7 37022 1 1 165 GLY N N 15.021 -9.672 -11.789 1.00 . A A . 165 GLY N 1 1 7 37023 1 1 165 GLY O O 12.850 -12.554 -12.071 1.00 . A A . 165 GLY O 1 1 7 37024 1 1 166 GLY C C 11.404 -11.700 -9.190 1.00 . A A . 166 GLY C 1 1 7 37025 1 1 166 GLY CA C 12.834 -12.179 -9.343 1.00 . A A . 166 GLY CA 1 1 7 37026 1 1 166 GLY H H 14.144 -10.647 -9.972 1.00 . A A . 166 GLY H 1 1 7 37027 1 1 166 GLY HA2 H 12.826 -13.206 -9.677 1.00 . A A . 166 GLY HA2 1 1 7 37028 1 1 166 GLY HA3 H 13.324 -12.127 -8.382 1.00 . A A . 166 GLY HA3 1 1 7 37029 1 1 166 GLY N N 13.586 -11.385 -10.293 1.00 . A A . 166 GLY N 1 1 7 37030 1 1 166 GLY O O 11.155 -10.651 -8.594 1.00 . A A . 166 GLY O 1 1 7 37031 1 1 167 TYR C C 8.391 -12.833 -8.467 1.00 . A A . 167 TYR C 1 1 7 37032 1 1 167 TYR CA C 9.051 -12.120 -9.642 1.00 . A A . 167 TYR CA 1 1 7 37033 1 1 167 TYR CB C 8.329 -12.481 -10.942 1.00 . A A . 167 TYR CB 1 1 7 37034 1 1 167 TYR CD1 C 9.601 -10.984 -12.526 1.00 . A A . 167 TYR CD1 1 1 7 37035 1 1 167 TYR CD2 C 7.228 -10.772 -12.441 1.00 . A A . 167 TYR CD2 1 1 7 37036 1 1 167 TYR CE1 C 9.659 -9.986 -13.482 1.00 . A A . 167 TYR CE1 1 1 7 37037 1 1 167 TYR CE2 C 7.277 -9.777 -13.397 1.00 . A A . 167 TYR CE2 1 1 7 37038 1 1 167 TYR CG C 8.387 -11.393 -11.990 1.00 . A A . 167 TYR CG 1 1 7 37039 1 1 167 TYR CZ C 8.493 -9.386 -13.914 1.00 . A A . 167 TYR CZ 1 1 7 37040 1 1 167 TYR H H 10.726 -13.293 -10.187 1.00 . A A . 167 TYR H 1 1 7 37041 1 1 167 TYR HA H 8.982 -11.054 -9.486 1.00 . A A . 167 TYR HA 1 1 7 37042 1 1 167 TYR HB2 H 8.779 -13.369 -11.361 1.00 . A A . 167 TYR HB2 1 1 7 37043 1 1 167 TYR HB3 H 7.290 -12.680 -10.724 1.00 . A A . 167 TYR HB3 1 1 7 37044 1 1 167 TYR HD1 H 10.509 -11.456 -12.186 1.00 . A A . 167 TYR HD1 1 1 7 37045 1 1 167 TYR HD2 H 6.275 -11.079 -12.034 1.00 . A A . 167 TYR HD2 1 1 7 37046 1 1 167 TYR HE1 H 10.614 -9.681 -13.888 1.00 . A A . 167 TYR HE1 1 1 7 37047 1 1 167 TYR HE2 H 6.364 -9.309 -13.734 1.00 . A A . 167 TYR HE2 1 1 7 37048 1 1 167 TYR HH H 9.459 -8.241 -15.130 1.00 . A A . 167 TYR HH 1 1 7 37049 1 1 167 TYR N N 10.463 -12.469 -9.726 1.00 . A A . 167 TYR N 1 1 7 37050 1 1 167 TYR O O 8.923 -13.813 -7.943 1.00 . A A . 167 TYR O 1 1 7 37051 1 1 167 TYR OH O 8.546 -8.391 -14.866 1.00 . A A . 167 TYR OH 1 1 7 37052 1 1 168 ALA C C 5.565 -14.033 -7.442 1.00 . A A . 168 ALA C 1 1 7 37053 1 1 168 ALA CA C 6.498 -12.935 -6.948 1.00 . A A . 168 ALA CA 1 1 7 37054 1 1 168 ALA CB C 5.711 -11.870 -6.201 1.00 . A A . 168 ALA CB 1 1 7 37055 1 1 168 ALA H H 6.853 -11.559 -8.517 1.00 . A A . 168 ALA H 1 1 7 37056 1 1 168 ALA HA H 7.217 -13.365 -6.267 1.00 . A A . 168 ALA HA 1 1 7 37057 1 1 168 ALA HB1 H 6.385 -11.103 -5.850 1.00 . A A . 168 ALA HB1 1 1 7 37058 1 1 168 ALA HB2 H 5.209 -12.322 -5.358 1.00 . A A . 168 ALA HB2 1 1 7 37059 1 1 168 ALA HB3 H 4.978 -11.431 -6.863 1.00 . A A . 168 ALA HB3 1 1 7 37060 1 1 168 ALA N N 7.230 -12.340 -8.059 1.00 . A A . 168 ALA N 1 1 7 37061 1 1 168 ALA O O 5.780 -15.215 -7.172 1.00 . A A . 168 ALA O 1 1 7 37062 1 1 169 PHE C C 3.254 -14.259 -10.162 1.00 . A A . 169 PHE C 1 1 7 37063 1 1 169 PHE CA C 3.559 -14.573 -8.704 1.00 . A A . 169 PHE CA 1 1 7 37064 1 1 169 PHE CB C 2.270 -14.535 -7.883 1.00 . A A . 169 PHE CB 1 1 7 37065 1 1 169 PHE CD1 C 2.388 -16.809 -6.836 1.00 . A A . 169 PHE CD1 1 1 7 37066 1 1 169 PHE CD2 C 0.460 -16.256 -8.127 1.00 . A A . 169 PHE CD2 1 1 7 37067 1 1 169 PHE CE1 C 1.862 -18.059 -6.581 1.00 . A A . 169 PHE CE1 1 1 7 37068 1 1 169 PHE CE2 C -0.070 -17.506 -7.874 1.00 . A A . 169 PHE CE2 1 1 7 37069 1 1 169 PHE CG C 1.694 -15.894 -7.612 1.00 . A A . 169 PHE CG 1 1 7 37070 1 1 169 PHE CZ C 0.631 -18.408 -7.099 1.00 . A A . 169 PHE CZ 1 1 7 37071 1 1 169 PHE H H 4.415 -12.674 -8.349 1.00 . A A . 169 PHE H 1 1 7 37072 1 1 169 PHE HA H 3.988 -15.561 -8.640 1.00 . A A . 169 PHE HA 1 1 7 37073 1 1 169 PHE HB2 H 2.473 -14.068 -6.931 1.00 . A A . 169 PHE HB2 1 1 7 37074 1 1 169 PHE HB3 H 1.528 -13.956 -8.412 1.00 . A A . 169 PHE HB3 1 1 7 37075 1 1 169 PHE HD1 H 3.352 -16.537 -6.429 1.00 . A A . 169 PHE HD1 1 1 7 37076 1 1 169 PHE HD2 H -0.090 -15.549 -8.733 1.00 . A A . 169 PHE HD2 1 1 7 37077 1 1 169 PHE HE1 H 2.412 -18.764 -5.974 1.00 . A A . 169 PHE HE1 1 1 7 37078 1 1 169 PHE HE2 H -1.033 -17.779 -8.279 1.00 . A A . 169 PHE HE2 1 1 7 37079 1 1 169 PHE HZ H 0.219 -19.385 -6.901 1.00 . A A . 169 PHE HZ 1 1 7 37080 1 1 169 PHE N N 4.529 -13.630 -8.167 1.00 . A A . 169 PHE N 1 1 7 37081 1 1 169 PHE O O 3.775 -13.294 -10.721 1.00 . A A . 169 PHE O 1 1 7 37082 1 1 170 LYS C C 0.518 -14.836 -12.316 1.00 . A A . 170 LYS C 1 1 7 37083 1 1 170 LYS CA C 2.034 -14.887 -12.166 1.00 . A A . 170 LYS CA 1 1 7 37084 1 1 170 LYS CB C 2.608 -16.014 -13.026 1.00 . A A . 170 LYS CB 1 1 7 37085 1 1 170 LYS CD C 4.376 -16.736 -14.657 1.00 . A A . 170 LYS CD 1 1 7 37086 1 1 170 LYS CE C 3.710 -16.589 -16.014 1.00 . A A . 170 LYS CE 1 1 7 37087 1 1 170 LYS CG C 3.927 -15.655 -13.689 1.00 . A A . 170 LYS CG 1 1 7 37088 1 1 170 LYS H H 2.029 -15.830 -10.273 1.00 . A A . 170 LYS H 1 1 7 37089 1 1 170 LYS HA H 2.449 -13.946 -12.496 1.00 . A A . 170 LYS HA 1 1 7 37090 1 1 170 LYS HB2 H 2.767 -16.881 -12.401 1.00 . A A . 170 LYS HB2 1 1 7 37091 1 1 170 LYS HB3 H 1.896 -16.262 -13.799 1.00 . A A . 170 LYS HB3 1 1 7 37092 1 1 170 LYS HD2 H 5.445 -16.671 -14.784 1.00 . A A . 170 LYS HD2 1 1 7 37093 1 1 170 LYS HD3 H 4.120 -17.695 -14.249 1.00 . A A . 170 LYS HD3 1 1 7 37094 1 1 170 LYS HE2 H 3.852 -17.506 -16.568 1.00 . A A . 170 LYS HE2 1 1 7 37095 1 1 170 LYS HE3 H 2.653 -16.420 -15.868 1.00 . A A . 170 LYS HE3 1 1 7 37096 1 1 170 LYS HG2 H 3.806 -14.728 -14.229 1.00 . A A . 170 LYS HG2 1 1 7 37097 1 1 170 LYS HG3 H 4.680 -15.532 -12.925 1.00 . A A . 170 LYS HG3 1 1 7 37098 1 1 170 LYS HZ1 H 3.518 -14.925 -17.258 1.00 . A A . 170 LYS HZ1 1 1 7 37099 1 1 170 LYS HZ2 H 4.927 -15.821 -17.525 1.00 . A A . 170 LYS HZ2 1 1 7 37100 1 1 170 LYS HZ3 H 4.808 -14.821 -16.166 1.00 . A A . 170 LYS HZ3 1 1 7 37101 1 1 170 LYS N N 2.409 -15.078 -10.772 1.00 . A A . 170 LYS N 1 1 7 37102 1 1 170 LYS NZ N 4.281 -15.460 -16.796 1.00 . A A . 170 LYS NZ 1 1 7 37103 1 1 170 LYS O O -0.191 -15.739 -11.872 1.00 . A A . 170 LYS O 1 1 7 37104 1 1 171 TYR C C -1.686 -13.044 -14.544 1.00 . A A . 171 TYR C 1 1 7 37105 1 1 171 TYR CA C -1.402 -13.598 -13.149 1.00 . A A . 171 TYR CA 1 1 7 37106 1 1 171 TYR CB C -1.979 -12.657 -12.091 1.00 . A A . 171 TYR CB 1 1 7 37107 1 1 171 TYR CD1 C -1.451 -10.308 -12.851 1.00 . A A . 171 TYR CD1 1 1 7 37108 1 1 171 TYR CD2 C -0.271 -11.173 -10.970 1.00 . A A . 171 TYR CD2 1 1 7 37109 1 1 171 TYR CE1 C -0.758 -9.118 -12.744 1.00 . A A . 171 TYR CE1 1 1 7 37110 1 1 171 TYR CE2 C 0.426 -9.986 -10.856 1.00 . A A . 171 TYR CE2 1 1 7 37111 1 1 171 TYR CG C -1.221 -11.354 -11.967 1.00 . A A . 171 TYR CG 1 1 7 37112 1 1 171 TYR CZ C 0.180 -8.962 -11.745 1.00 . A A . 171 TYR CZ 1 1 7 37113 1 1 171 TYR H H 0.645 -13.085 -13.268 1.00 . A A . 171 TYR H 1 1 7 37114 1 1 171 TYR HA H -1.871 -14.566 -13.053 1.00 . A A . 171 TYR HA 1 1 7 37115 1 1 171 TYR HB2 H -3.001 -12.423 -12.346 1.00 . A A . 171 TYR HB2 1 1 7 37116 1 1 171 TYR HB3 H -1.955 -13.148 -11.129 1.00 . A A . 171 TYR HB3 1 1 7 37117 1 1 171 TYR HD1 H -2.185 -10.431 -13.634 1.00 . A A . 171 TYR HD1 1 1 7 37118 1 1 171 TYR HD2 H -0.080 -11.977 -10.274 1.00 . A A . 171 TYR HD2 1 1 7 37119 1 1 171 TYR HE1 H -0.953 -8.316 -13.440 1.00 . A A . 171 TYR HE1 1 1 7 37120 1 1 171 TYR HE2 H 1.163 -9.865 -10.075 1.00 . A A . 171 TYR HE2 1 1 7 37121 1 1 171 TYR HH H 0.430 -7.097 -12.143 1.00 . A A . 171 TYR HH 1 1 7 37122 1 1 171 TYR N N 0.029 -13.771 -12.940 1.00 . A A . 171 TYR N 1 1 7 37123 1 1 171 TYR O O -1.052 -12.083 -14.978 1.00 . A A . 171 TYR O 1 1 7 37124 1 1 171 TYR OH O 0.869 -7.779 -11.631 1.00 . A A . 171 TYR OH 1 1 7 37125 1 1 172 GLU C C -4.476 -12.770 -16.612 1.00 . A A . 172 GLU C 1 1 7 37126 1 1 172 GLU CA C -3.014 -13.208 -16.579 1.00 . A A . 172 GLU CA 1 1 7 37127 1 1 172 GLU CB C -2.779 -14.326 -17.596 1.00 . A A . 172 GLU CB 1 1 7 37128 1 1 172 GLU CD C -0.519 -15.208 -16.873 1.00 . A A . 172 GLU CD 1 1 7 37129 1 1 172 GLU CG C -1.313 -14.523 -17.967 1.00 . A A . 172 GLU CG 1 1 7 37130 1 1 172 GLU H H -3.118 -14.408 -14.835 1.00 . A A . 172 GLU H 1 1 7 37131 1 1 172 GLU HA H -2.391 -12.363 -16.833 1.00 . A A . 172 GLU HA 1 1 7 37132 1 1 172 GLU HB2 H -3.154 -15.252 -17.190 1.00 . A A . 172 GLU HB2 1 1 7 37133 1 1 172 GLU HB3 H -3.326 -14.090 -18.497 1.00 . A A . 172 GLU HB3 1 1 7 37134 1 1 172 GLU HG2 H -1.262 -15.129 -18.859 1.00 . A A . 172 GLU HG2 1 1 7 37135 1 1 172 GLU HG3 H -0.870 -13.557 -18.164 1.00 . A A . 172 GLU HG3 1 1 7 37136 1 1 172 GLU N N -2.644 -13.651 -15.237 1.00 . A A . 172 GLU N 1 1 7 37137 1 1 172 GLU O O -5.376 -13.565 -16.356 1.00 . A A . 172 GLU O 1 1 7 37138 1 1 172 GLU OE1 O -0.964 -16.274 -16.397 1.00 . A A . 172 GLU OE1 1 1 7 37139 1 1 172 GLU OE2 O 0.548 -14.681 -16.492 1.00 . A A . 172 GLU OE2 1 1 7 37140 1 1 173 ASN C C -6.665 -10.812 -15.560 1.00 . A A . 173 ASN C 1 1 7 37141 1 1 173 ASN CA C -6.061 -10.937 -16.964 1.00 . A A . 173 ASN CA 1 1 7 37142 1 1 173 ASN CB C -6.973 -11.787 -17.858 1.00 . A A . 173 ASN CB 1 1 7 37143 1 1 173 ASN CG C -7.387 -11.060 -19.126 1.00 . A A . 173 ASN CG 1 1 7 37144 1 1 173 ASN H H -3.944 -10.905 -17.097 1.00 . A A . 173 ASN H 1 1 7 37145 1 1 173 ASN HA H -5.987 -9.947 -17.389 1.00 . A A . 173 ASN HA 1 1 7 37146 1 1 173 ASN HB2 H -6.454 -12.692 -18.139 1.00 . A A . 173 ASN HB2 1 1 7 37147 1 1 173 ASN HB3 H -7.866 -12.046 -17.309 1.00 . A A . 173 ASN HB3 1 1 7 37148 1 1 173 ASN HD21 H -9.080 -10.463 -18.265 1.00 . A A . 173 ASN HD21 1 1 7 37149 1 1 173 ASN HD22 H -8.848 -9.952 -19.899 1.00 . A A . 173 ASN HD22 1 1 7 37150 1 1 173 ASN N N -4.705 -11.494 -16.913 1.00 . A A . 173 ASN N 1 1 7 37151 1 1 173 ASN ND2 N -8.556 -10.427 -19.093 1.00 . A A . 173 ASN ND2 1 1 7 37152 1 1 173 ASN O O -7.535 -9.975 -15.327 1.00 . A A . 173 ASN O 1 1 7 37153 1 1 173 ASN OD1 O -6.664 -11.066 -20.123 1.00 . A A . 173 ASN OD1 1 1 7 37154 1 1 174 GLY C C -6.940 -12.977 -12.688 1.00 . A A . 174 GLY C 1 1 7 37155 1 1 174 GLY CA C -6.704 -11.596 -13.270 1.00 . A A . 174 GLY CA 1 1 7 37156 1 1 174 GLY H H -5.505 -12.286 -14.862 1.00 . A A . 174 GLY H 1 1 7 37157 1 1 174 GLY HA2 H -5.987 -11.078 -12.650 1.00 . A A . 174 GLY HA2 1 1 7 37158 1 1 174 GLY HA3 H -7.634 -11.049 -13.260 1.00 . A A . 174 GLY HA3 1 1 7 37159 1 1 174 GLY N N -6.197 -11.642 -14.629 1.00 . A A . 174 GLY N 1 1 7 37160 1 1 174 GLY O O -7.854 -13.172 -11.885 1.00 . A A . 174 GLY O 1 1 7 37161 1 1 175 LYS C C -4.872 -15.973 -12.521 1.00 . A A . 175 LYS C 1 1 7 37162 1 1 175 LYS CA C -6.240 -15.302 -12.600 1.00 . A A . 175 LYS CA 1 1 7 37163 1 1 175 LYS CB C -7.167 -16.108 -13.510 1.00 . A A . 175 LYS CB 1 1 7 37164 1 1 175 LYS CD C -8.007 -16.074 -15.873 1.00 . A A . 175 LYS CD 1 1 7 37165 1 1 175 LYS CE C -7.647 -16.442 -17.303 1.00 . A A . 175 LYS CE 1 1 7 37166 1 1 175 LYS CG C -6.781 -16.047 -14.978 1.00 . A A . 175 LYS CG 1 1 7 37167 1 1 175 LYS H H -5.404 -13.726 -13.726 1.00 . A A . 175 LYS H 1 1 7 37168 1 1 175 LYS HA H -6.668 -15.261 -11.609 1.00 . A A . 175 LYS HA 1 1 7 37169 1 1 175 LYS HB2 H -7.154 -17.142 -13.199 1.00 . A A . 175 LYS HB2 1 1 7 37170 1 1 175 LYS HB3 H -8.171 -15.724 -13.409 1.00 . A A . 175 LYS HB3 1 1 7 37171 1 1 175 LYS HD2 H -8.702 -16.804 -15.491 1.00 . A A . 175 LYS HD2 1 1 7 37172 1 1 175 LYS HD3 H -8.466 -15.096 -15.867 1.00 . A A . 175 LYS HD3 1 1 7 37173 1 1 175 LYS HE2 H -6.791 -15.859 -17.608 1.00 . A A . 175 LYS HE2 1 1 7 37174 1 1 175 LYS HE3 H -7.398 -17.492 -17.338 1.00 . A A . 175 LYS HE3 1 1 7 37175 1 1 175 LYS HG2 H -6.236 -15.134 -15.157 1.00 . A A . 175 LYS HG2 1 1 7 37176 1 1 175 LYS HG3 H -6.155 -16.895 -15.213 1.00 . A A . 175 LYS HG3 1 1 7 37177 1 1 175 LYS HZ1 H -9.535 -15.672 -17.752 1.00 . A A . 175 LYS HZ1 1 1 7 37178 1 1 175 LYS HZ2 H -9.146 -17.074 -18.615 1.00 . A A . 175 LYS HZ2 1 1 7 37179 1 1 175 LYS HZ3 H -8.440 -15.597 -19.040 1.00 . A A . 175 LYS HZ3 1 1 7 37180 1 1 175 LYS N N -6.116 -13.939 -13.089 1.00 . A A . 175 LYS N 1 1 7 37181 1 1 175 LYS NZ N -8.771 -16.178 -18.243 1.00 . A A . 175 LYS NZ 1 1 7 37182 1 1 175 LYS O O -4.030 -15.798 -13.399 1.00 . A A . 175 LYS O 1 1 7 37183 1 1 176 TYR C C -3.304 -18.649 -12.202 1.00 . A A . 176 TYR C 1 1 7 37184 1 1 176 TYR CA C -3.401 -17.449 -11.267 1.00 . A A . 176 TYR CA 1 1 7 37185 1 1 176 TYR CB C -3.254 -17.902 -9.808 1.00 . A A . 176 TYR CB 1 1 7 37186 1 1 176 TYR CD1 C -5.633 -18.136 -8.988 1.00 . A A . 176 TYR CD1 1 1 7 37187 1 1 176 TYR CD2 C -4.300 -20.105 -9.150 1.00 . A A . 176 TYR CD2 1 1 7 37188 1 1 176 TYR CE1 C -6.698 -18.886 -8.536 1.00 . A A . 176 TYR CE1 1 1 7 37189 1 1 176 TYR CE2 C -5.363 -20.864 -8.699 1.00 . A A . 176 TYR CE2 1 1 7 37190 1 1 176 TYR CG C -4.416 -18.729 -9.304 1.00 . A A . 176 TYR CG 1 1 7 37191 1 1 176 TYR CZ C -6.560 -20.249 -8.395 1.00 . A A . 176 TYR CZ 1 1 7 37192 1 1 176 TYR H H -5.374 -16.842 -10.807 1.00 . A A . 176 TYR H 1 1 7 37193 1 1 176 TYR HA H -2.601 -16.762 -11.502 1.00 . A A . 176 TYR HA 1 1 7 37194 1 1 176 TYR HB2 H -2.357 -18.499 -9.715 1.00 . A A . 176 TYR HB2 1 1 7 37195 1 1 176 TYR HB3 H -3.165 -17.032 -9.176 1.00 . A A . 176 TYR HB3 1 1 7 37196 1 1 176 TYR HD1 H -5.739 -17.069 -9.096 1.00 . A A . 176 TYR HD1 1 1 7 37197 1 1 176 TYR HD2 H -3.362 -20.586 -9.389 1.00 . A A . 176 TYR HD2 1 1 7 37198 1 1 176 TYR HE1 H -7.635 -18.406 -8.301 1.00 . A A . 176 TYR HE1 1 1 7 37199 1 1 176 TYR HE2 H -5.251 -21.931 -8.583 1.00 . A A . 176 TYR HE2 1 1 7 37200 1 1 176 TYR HH H -7.854 -21.655 -8.611 1.00 . A A . 176 TYR HH 1 1 7 37201 1 1 176 TYR N N -4.664 -16.744 -11.466 1.00 . A A . 176 TYR N 1 1 7 37202 1 1 176 TYR O O -4.305 -19.087 -12.769 1.00 . A A . 176 TYR O 1 1 7 37203 1 1 176 TYR OH O -7.622 -21.000 -7.948 1.00 . A A . 176 TYR OH 1 1 7 37204 1 1 177 ASP C C -1.914 -21.618 -12.441 1.00 . A A . 177 ASP C 1 1 7 37205 1 1 177 ASP CA C -1.867 -20.318 -13.233 1.00 . A A . 177 ASP CA 1 1 7 37206 1 1 177 ASP CB C -0.519 -20.179 -13.950 1.00 . A A . 177 ASP CB 1 1 7 37207 1 1 177 ASP CG C -0.647 -20.292 -15.456 1.00 . A A . 177 ASP CG 1 1 7 37208 1 1 177 ASP H H -1.335 -18.777 -11.884 1.00 . A A . 177 ASP H 1 1 7 37209 1 1 177 ASP HA H -2.656 -20.336 -13.971 1.00 . A A . 177 ASP HA 1 1 7 37210 1 1 177 ASP HB2 H -0.093 -19.214 -13.717 1.00 . A A . 177 ASP HB2 1 1 7 37211 1 1 177 ASP HB3 H 0.151 -20.953 -13.609 1.00 . A A . 177 ASP HB3 1 1 7 37212 1 1 177 ASP N N -2.094 -19.174 -12.362 1.00 . A A . 177 ASP N 1 1 7 37213 1 1 177 ASP O O -2.934 -22.307 -12.438 1.00 . A A . 177 ASP O 1 1 7 37214 1 1 177 ASP OD1 O -1.505 -19.592 -16.035 1.00 . A A . 177 ASP OD1 1 1 7 37215 1 1 177 ASP OD2 O 0.111 -21.081 -16.056 1.00 . A A . 177 ASP OD2 1 1 7 37216 1 1 178 ILE C C 0.387 -23.068 -9.933 1.00 . A A . 178 ILE C 1 1 7 37217 1 1 178 ILE CA C -0.723 -23.166 -10.982 1.00 . A A . 178 ILE CA 1 1 7 37218 1 1 178 ILE CB C -0.471 -24.400 -11.878 1.00 . A A . 178 ILE CB 1 1 7 37219 1 1 178 ILE CD1 C 1.380 -25.357 -13.338 1.00 . A A . 178 ILE CD1 1 1 7 37220 1 1 178 ILE CG1 C 0.643 -24.118 -12.890 1.00 . A A . 178 ILE CG1 1 1 7 37221 1 1 178 ILE CG2 C -1.741 -24.806 -12.608 1.00 . A A . 178 ILE CG2 1 1 7 37222 1 1 178 ILE H H -0.033 -21.350 -11.811 1.00 . A A . 178 ILE H 1 1 7 37223 1 1 178 ILE HA H -1.668 -23.304 -10.477 1.00 . A A . 178 ILE HA 1 1 7 37224 1 1 178 ILE HB H -0.173 -25.221 -11.245 1.00 . A A . 178 ILE HB 1 1 7 37225 1 1 178 ILE HD11 H 2.319 -25.425 -12.811 1.00 . A A . 178 ILE HD11 1 1 7 37226 1 1 178 ILE HD12 H 1.565 -25.298 -14.399 1.00 . A A . 178 ILE HD12 1 1 7 37227 1 1 178 ILE HD13 H 0.782 -26.228 -13.122 1.00 . A A . 178 ILE HD13 1 1 7 37228 1 1 178 ILE HG12 H 0.217 -23.651 -13.763 1.00 . A A . 178 ILE HG12 1 1 7 37229 1 1 178 ILE HG13 H 1.361 -23.451 -12.453 1.00 . A A . 178 ILE HG13 1 1 7 37230 1 1 178 ILE HG21 H -2.313 -25.483 -11.992 1.00 . A A . 178 ILE HG21 1 1 7 37231 1 1 178 ILE HG22 H -1.483 -25.293 -13.535 1.00 . A A . 178 ILE HG22 1 1 7 37232 1 1 178 ILE HG23 H -2.329 -23.932 -12.821 1.00 . A A . 178 ILE HG23 1 1 7 37233 1 1 178 ILE N N -0.809 -21.945 -11.773 1.00 . A A . 178 ILE N 1 1 7 37234 1 1 178 ILE O O 0.120 -23.084 -8.733 1.00 . A A . 178 ILE O 1 1 7 37235 1 1 179 LYS C C 3.924 -22.107 -10.157 1.00 . A A . 179 LYS C 1 1 7 37236 1 1 179 LYS CA C 2.772 -22.858 -9.495 1.00 . A A . 179 LYS CA 1 1 7 37237 1 1 179 LYS CB C 3.233 -24.250 -9.064 1.00 . A A . 179 LYS CB 1 1 7 37238 1 1 179 LYS CD C 3.568 -26.613 -9.845 1.00 . A A . 179 LYS CD 1 1 7 37239 1 1 179 LYS CE C 3.983 -27.511 -10.998 1.00 . A A . 179 LYS CE 1 1 7 37240 1 1 179 LYS CG C 3.669 -25.141 -10.217 1.00 . A A . 179 LYS CG 1 1 7 37241 1 1 179 LYS H H 1.792 -22.943 -11.349 1.00 . A A . 179 LYS H 1 1 7 37242 1 1 179 LYS HA H 2.454 -22.308 -8.626 1.00 . A A . 179 LYS HA 1 1 7 37243 1 1 179 LYS HB2 H 4.068 -24.143 -8.386 1.00 . A A . 179 LYS HB2 1 1 7 37244 1 1 179 LYS HB3 H 2.422 -24.739 -8.547 1.00 . A A . 179 LYS HB3 1 1 7 37245 1 1 179 LYS HD2 H 4.214 -26.806 -9.002 1.00 . A A . 179 LYS HD2 1 1 7 37246 1 1 179 LYS HD3 H 2.545 -26.836 -9.576 1.00 . A A . 179 LYS HD3 1 1 7 37247 1 1 179 LYS HE2 H 3.117 -28.052 -11.348 1.00 . A A . 179 LYS HE2 1 1 7 37248 1 1 179 LYS HE3 H 4.369 -26.895 -11.798 1.00 . A A . 179 LYS HE3 1 1 7 37249 1 1 179 LYS HG2 H 3.034 -24.950 -11.067 1.00 . A A . 179 LYS HG2 1 1 7 37250 1 1 179 LYS HG3 H 4.695 -24.913 -10.469 1.00 . A A . 179 LYS HG3 1 1 7 37251 1 1 179 LYS HZ1 H 5.686 -28.655 -11.381 1.00 . A A . 179 LYS HZ1 1 1 7 37252 1 1 179 LYS HZ2 H 4.590 -29.390 -10.324 1.00 . A A . 179 LYS HZ2 1 1 7 37253 1 1 179 LYS HZ3 H 5.566 -28.119 -9.780 1.00 . A A . 179 LYS HZ3 1 1 7 37254 1 1 179 LYS N N 1.634 -22.960 -10.391 1.00 . A A . 179 LYS N 1 1 7 37255 1 1 179 LYS NZ N 5.030 -28.487 -10.592 1.00 . A A . 179 LYS NZ 1 1 7 37256 1 1 179 LYS O O 5.086 -22.304 -9.806 1.00 . A A . 179 LYS O 1 1 7 37257 1 1 180 ASP C C 5.293 -19.484 -10.867 1.00 . A A . 180 ASP C 1 1 7 37258 1 1 180 ASP CA C 4.610 -20.466 -11.812 1.00 . A A . 180 ASP CA 1 1 7 37259 1 1 180 ASP CB C 3.984 -19.708 -12.978 1.00 . A A . 180 ASP CB 1 1 7 37260 1 1 180 ASP CG C 4.484 -20.201 -14.323 1.00 . A A . 180 ASP CG 1 1 7 37261 1 1 180 ASP H H 2.654 -21.124 -11.350 1.00 . A A . 180 ASP H 1 1 7 37262 1 1 180 ASP HA H 5.350 -21.151 -12.195 1.00 . A A . 180 ASP HA 1 1 7 37263 1 1 180 ASP HB2 H 2.911 -19.828 -12.948 1.00 . A A . 180 ASP HB2 1 1 7 37264 1 1 180 ASP HB3 H 4.227 -18.661 -12.885 1.00 . A A . 180 ASP HB3 1 1 7 37265 1 1 180 ASP N N 3.597 -21.243 -11.112 1.00 . A A . 180 ASP N 1 1 7 37266 1 1 180 ASP O O 4.772 -18.403 -10.590 1.00 . A A . 180 ASP O 1 1 7 37267 1 1 180 ASP OD1 O 5.639 -20.672 -14.391 1.00 . A A . 180 ASP OD1 1 1 7 37268 1 1 180 ASP OD2 O 3.720 -20.117 -15.308 1.00 . A A . 180 ASP OD2 1 1 7 37269 1 1 181 VAL C C 8.573 -18.650 -10.096 1.00 . A A . 181 VAL C 1 1 7 37270 1 1 181 VAL CA C 7.232 -19.025 -9.473 1.00 . A A . 181 VAL CA 1 1 7 37271 1 1 181 VAL CB C 7.468 -19.726 -8.120 1.00 . A A . 181 VAL CB 1 1 7 37272 1 1 181 VAL CG1 C 6.173 -19.793 -7.323 1.00 . A A . 181 VAL CG1 1 1 7 37273 1 1 181 VAL CG2 C 8.045 -21.118 -8.327 1.00 . A A . 181 VAL CG2 1 1 7 37274 1 1 181 VAL H H 6.830 -20.738 -10.644 1.00 . A A . 181 VAL H 1 1 7 37275 1 1 181 VAL HA H 6.663 -18.123 -9.296 1.00 . A A . 181 VAL HA 1 1 7 37276 1 1 181 VAL HB H 8.180 -19.144 -7.555 1.00 . A A . 181 VAL HB 1 1 7 37277 1 1 181 VAL HG11 H 6.031 -20.796 -6.948 1.00 . A A . 181 VAL HG11 1 1 7 37278 1 1 181 VAL HG12 H 5.343 -19.529 -7.963 1.00 . A A . 181 VAL HG12 1 1 7 37279 1 1 181 VAL HG13 H 6.223 -19.103 -6.494 1.00 . A A . 181 VAL HG13 1 1 7 37280 1 1 181 VAL HG21 H 7.249 -21.803 -8.581 1.00 . A A . 181 VAL HG21 1 1 7 37281 1 1 181 VAL HG22 H 8.526 -21.449 -7.417 1.00 . A A . 181 VAL HG22 1 1 7 37282 1 1 181 VAL HG23 H 8.769 -21.094 -9.129 1.00 . A A . 181 VAL HG23 1 1 7 37283 1 1 181 VAL N N 6.466 -19.868 -10.380 1.00 . A A . 181 VAL N 1 1 7 37284 1 1 181 VAL O O 9.157 -19.430 -10.847 1.00 . A A . 181 VAL O 1 1 7 37285 1 1 182 GLY C C 11.279 -16.524 -9.265 1.00 . A A . 182 GLY C 1 1 7 37286 1 1 182 GLY CA C 10.320 -17.001 -10.334 1.00 . A A . 182 GLY CA 1 1 7 37287 1 1 182 GLY H H 8.545 -16.868 -9.188 1.00 . A A . 182 GLY H 1 1 7 37288 1 1 182 GLY HA2 H 10.778 -17.818 -10.873 1.00 . A A . 182 GLY HA2 1 1 7 37289 1 1 182 GLY HA3 H 10.132 -16.191 -11.022 1.00 . A A . 182 GLY HA3 1 1 7 37290 1 1 182 GLY N N 9.054 -17.452 -9.787 1.00 . A A . 182 GLY N 1 1 7 37291 1 1 182 GLY O O 11.886 -15.460 -9.390 1.00 . A A . 182 GLY O 1 1 7 37292 1 1 183 VAL C C 13.537 -17.885 -7.104 1.00 . A A . 183 VAL C 1 1 7 37293 1 1 183 VAL CA C 12.315 -16.974 -7.113 1.00 . A A . 183 VAL CA 1 1 7 37294 1 1 183 VAL CB C 11.605 -17.066 -5.749 1.00 . A A . 183 VAL CB 1 1 7 37295 1 1 183 VAL CG1 C 10.655 -15.896 -5.559 1.00 . A A . 183 VAL CG1 1 1 7 37296 1 1 183 VAL CG2 C 10.865 -18.385 -5.613 1.00 . A A . 183 VAL CG2 1 1 7 37297 1 1 183 VAL H H 10.913 -18.155 -8.170 1.00 . A A . 183 VAL H 1 1 7 37298 1 1 183 VAL HA H 12.643 -15.954 -7.256 1.00 . A A . 183 VAL HA 1 1 7 37299 1 1 183 VAL HB H 12.354 -17.021 -4.971 1.00 . A A . 183 VAL HB 1 1 7 37300 1 1 183 VAL HG11 H 11.212 -14.971 -5.597 1.00 . A A . 183 VAL HG11 1 1 7 37301 1 1 183 VAL HG12 H 10.164 -15.983 -4.602 1.00 . A A . 183 VAL HG12 1 1 7 37302 1 1 183 VAL HG13 H 9.916 -15.901 -6.346 1.00 . A A . 183 VAL HG13 1 1 7 37303 1 1 183 VAL HG21 H 9.962 -18.357 -6.206 1.00 . A A . 183 VAL HG21 1 1 7 37304 1 1 183 VAL HG22 H 10.611 -18.543 -4.578 1.00 . A A . 183 VAL HG22 1 1 7 37305 1 1 183 VAL HG23 H 11.495 -19.191 -5.955 1.00 . A A . 183 VAL HG23 1 1 7 37306 1 1 183 VAL N N 11.420 -17.317 -8.209 1.00 . A A . 183 VAL N 1 1 7 37307 1 1 183 VAL O O 14.642 -17.454 -6.779 1.00 . A A . 183 VAL O 1 1 7 37308 1 1 184 ASP C C 15.042 -20.186 -8.899 1.00 . A A . 184 ASP C 1 1 7 37309 1 1 184 ASP CA C 14.420 -20.116 -7.506 1.00 . A A . 184 ASP CA 1 1 7 37310 1 1 184 ASP CB C 13.910 -21.497 -7.084 1.00 . A A . 184 ASP CB 1 1 7 37311 1 1 184 ASP CG C 12.728 -21.957 -7.914 1.00 . A A . 184 ASP CG 1 1 7 37312 1 1 184 ASP H H 12.427 -19.429 -7.720 1.00 . A A . 184 ASP H 1 1 7 37313 1 1 184 ASP HA H 15.174 -19.793 -6.806 1.00 . A A . 184 ASP HA 1 1 7 37314 1 1 184 ASP HB2 H 14.706 -22.219 -7.194 1.00 . A A . 184 ASP HB2 1 1 7 37315 1 1 184 ASP HB3 H 13.605 -21.457 -6.049 1.00 . A A . 184 ASP HB3 1 1 7 37316 1 1 184 ASP N N 13.331 -19.145 -7.469 1.00 . A A . 184 ASP N 1 1 7 37317 1 1 184 ASP O O 15.076 -21.245 -9.525 1.00 . A A . 184 ASP O 1 1 7 37318 1 1 184 ASP OD1 O 11.647 -21.341 -7.798 1.00 . A A . 184 ASP OD1 1 1 7 37319 1 1 184 ASP OD2 O 12.882 -22.933 -8.677 1.00 . A A . 184 ASP OD2 1 1 7 37320 1 1 185 ASN C C 17.564 -18.393 -10.596 1.00 . A A . 185 ASN C 1 1 7 37321 1 1 185 ASN CA C 16.156 -18.974 -10.694 1.00 . A A . 185 ASN CA 1 1 7 37322 1 1 185 ASN CB C 15.301 -18.127 -11.642 1.00 . A A . 185 ASN CB 1 1 7 37323 1 1 185 ASN CG C 14.639 -18.965 -12.717 1.00 . A A . 185 ASN CG 1 1 7 37324 1 1 185 ASN H H 15.475 -18.234 -8.831 1.00 . A A . 185 ASN H 1 1 7 37325 1 1 185 ASN HA H 16.223 -19.977 -11.083 1.00 . A A . 185 ASN HA 1 1 7 37326 1 1 185 ASN HB2 H 14.529 -17.629 -11.073 1.00 . A A . 185 ASN HB2 1 1 7 37327 1 1 185 ASN HB3 H 15.924 -17.386 -12.122 1.00 . A A . 185 ASN HB3 1 1 7 37328 1 1 185 ASN HD21 H 14.069 -20.300 -11.357 1.00 . A A . 185 ASN HD21 1 1 7 37329 1 1 185 ASN HD22 H 13.610 -20.645 -12.987 1.00 . A A . 185 ASN HD22 1 1 7 37330 1 1 185 ASN N N 15.533 -19.047 -9.378 1.00 . A A . 185 ASN N 1 1 7 37331 1 1 185 ASN ND2 N 14.046 -20.082 -12.313 1.00 . A A . 185 ASN ND2 1 1 7 37332 1 1 185 ASN O O 18.064 -18.135 -9.500 1.00 . A A . 185 ASN O 1 1 7 37333 1 1 185 ASN OD1 O 14.664 -18.614 -13.896 1.00 . A A . 185 ASN OD1 1 1 7 37334 1 1 186 ALA C C 19.544 -16.132 -11.582 1.00 . A A . 186 ALA C 1 1 7 37335 1 1 186 ALA CA C 19.553 -17.647 -11.776 1.00 . A A . 186 ALA CA 1 1 7 37336 1 1 186 ALA CB C 20.249 -18.019 -13.082 1.00 . A A . 186 ALA CB 1 1 7 37337 1 1 186 ALA H H 17.759 -18.423 -12.588 1.00 . A A . 186 ALA H 1 1 7 37338 1 1 186 ALA HA H 20.099 -18.096 -10.965 1.00 . A A . 186 ALA HA 1 1 7 37339 1 1 186 ALA HB1 H 19.597 -18.642 -13.672 1.00 . A A . 186 ALA HB1 1 1 7 37340 1 1 186 ALA HB2 H 21.162 -18.559 -12.864 1.00 . A A . 186 ALA HB2 1 1 7 37341 1 1 186 ALA HB3 H 20.487 -17.122 -13.635 1.00 . A A . 186 ALA HB3 1 1 7 37342 1 1 186 ALA N N 18.202 -18.193 -11.745 1.00 . A A . 186 ALA N 1 1 7 37343 1 1 186 ALA O O 20.504 -15.556 -11.069 1.00 . A A . 186 ALA O 1 1 7 37344 1 1 187 GLY C C 17.926 -13.620 -10.468 1.00 . A A . 187 GLY C 1 1 7 37345 1 1 187 GLY CA C 18.341 -14.052 -11.864 1.00 . A A . 187 GLY CA 1 1 7 37346 1 1 187 GLY H H 17.725 -16.006 -12.401 1.00 . A A . 187 GLY H 1 1 7 37347 1 1 187 GLY HA2 H 19.297 -13.607 -12.095 1.00 . A A . 187 GLY HA2 1 1 7 37348 1 1 187 GLY HA3 H 17.609 -13.694 -12.572 1.00 . A A . 187 GLY HA3 1 1 7 37349 1 1 187 GLY N N 18.457 -15.494 -11.998 1.00 . A A . 187 GLY N 1 1 7 37350 1 1 187 GLY O O 18.216 -12.501 -10.044 1.00 . A A . 187 GLY O 1 1 7 37351 1 1 188 ALA C C 17.893 -14.372 -7.383 1.00 . A A . 188 ALA C 1 1 7 37352 1 1 188 ALA CA C 16.770 -14.211 -8.403 1.00 . A A . 188 ALA CA 1 1 7 37353 1 1 188 ALA CB C 15.608 -15.122 -8.040 1.00 . A A . 188 ALA CB 1 1 7 37354 1 1 188 ALA H H 17.024 -15.377 -10.150 1.00 . A A . 188 ALA H 1 1 7 37355 1 1 188 ALA HA H 16.416 -13.189 -8.382 1.00 . A A . 188 ALA HA 1 1 7 37356 1 1 188 ALA HB1 H 15.973 -16.126 -7.894 1.00 . A A . 188 ALA HB1 1 1 7 37357 1 1 188 ALA HB2 H 14.881 -15.114 -8.840 1.00 . A A . 188 ALA HB2 1 1 7 37358 1 1 188 ALA HB3 H 15.146 -14.770 -7.130 1.00 . A A . 188 ALA HB3 1 1 7 37359 1 1 188 ALA N N 17.234 -14.506 -9.755 1.00 . A A . 188 ALA N 1 1 7 37360 1 1 188 ALA O O 17.955 -13.647 -6.389 1.00 . A A . 188 ALA O 1 1 7 37361 1 1 189 LYS C C 20.843 -14.432 -6.655 1.00 . A A . 189 LYS C 1 1 7 37362 1 1 189 LYS CA C 19.885 -15.619 -6.739 1.00 . A A . 189 LYS CA 1 1 7 37363 1 1 189 LYS CB C 20.636 -16.871 -7.209 1.00 . A A . 189 LYS CB 1 1 7 37364 1 1 189 LYS CD C 22.193 -17.842 -8.943 1.00 . A A . 189 LYS CD 1 1 7 37365 1 1 189 LYS CE C 22.372 -18.032 -10.444 1.00 . A A . 189 LYS CE 1 1 7 37366 1 1 189 LYS CG C 21.147 -16.779 -8.642 1.00 . A A . 189 LYS CG 1 1 7 37367 1 1 189 LYS H H 18.655 -15.887 -8.438 1.00 . A A . 189 LYS H 1 1 7 37368 1 1 189 LYS HA H 19.480 -15.805 -5.755 1.00 . A A . 189 LYS HA 1 1 7 37369 1 1 189 LYS HB2 H 21.479 -17.038 -6.559 1.00 . A A . 189 LYS HB2 1 1 7 37370 1 1 189 LYS HB3 H 19.968 -17.718 -7.144 1.00 . A A . 189 LYS HB3 1 1 7 37371 1 1 189 LYS HD2 H 23.135 -17.539 -8.513 1.00 . A A . 189 LYS HD2 1 1 7 37372 1 1 189 LYS HD3 H 21.878 -18.778 -8.505 1.00 . A A . 189 LYS HD3 1 1 7 37373 1 1 189 LYS HE2 H 21.747 -18.851 -10.765 1.00 . A A . 189 LYS HE2 1 1 7 37374 1 1 189 LYS HE3 H 22.061 -17.128 -10.945 1.00 . A A . 189 LYS HE3 1 1 7 37375 1 1 189 LYS HG2 H 20.316 -16.909 -9.317 1.00 . A A . 189 LYS HG2 1 1 7 37376 1 1 189 LYS HG3 H 21.586 -15.805 -8.794 1.00 . A A . 189 LYS HG3 1 1 7 37377 1 1 189 LYS HZ1 H 23.972 -17.995 -11.786 1.00 . A A . 189 LYS HZ1 1 1 7 37378 1 1 189 LYS HZ2 H 23.947 -19.359 -10.786 1.00 . A A . 189 LYS HZ2 1 1 7 37379 1 1 189 LYS HZ3 H 24.436 -17.865 -10.164 1.00 . A A . 189 LYS HZ3 1 1 7 37380 1 1 189 LYS N N 18.768 -15.339 -7.634 1.00 . A A . 189 LYS N 1 1 7 37381 1 1 189 LYS NZ N 23.781 -18.334 -10.820 1.00 . A A . 189 LYS NZ 1 1 7 37382 1 1 189 LYS O O 21.339 -14.098 -5.577 1.00 . A A . 189 LYS O 1 1 7 37383 1 1 190 ALA C C 21.400 -11.456 -7.119 1.00 . A A . 190 ALA C 1 1 7 37384 1 1 190 ALA CA C 21.993 -12.656 -7.851 1.00 . A A . 190 ALA CA 1 1 7 37385 1 1 190 ALA CB C 22.301 -12.307 -9.299 1.00 . A A . 190 ALA CB 1 1 7 37386 1 1 190 ALA H H 20.670 -14.113 -8.620 1.00 . A A . 190 ALA H 1 1 7 37387 1 1 190 ALA HA H 22.920 -12.936 -7.370 1.00 . A A . 190 ALA HA 1 1 7 37388 1 1 190 ALA HB1 H 21.417 -11.901 -9.768 1.00 . A A . 190 ALA HB1 1 1 7 37389 1 1 190 ALA HB2 H 22.610 -13.199 -9.826 1.00 . A A . 190 ALA HB2 1 1 7 37390 1 1 190 ALA HB3 H 23.095 -11.576 -9.333 1.00 . A A . 190 ALA HB3 1 1 7 37391 1 1 190 ALA N N 21.096 -13.801 -7.795 1.00 . A A . 190 ALA N 1 1 7 37392 1 1 190 ALA O O 22.115 -10.706 -6.457 1.00 . A A . 190 ALA O 1 1 7 37393 1 1 191 GLY C C 19.452 -10.288 -5.065 1.00 . A A . 191 GLY C 1 1 7 37394 1 1 191 GLY CA C 19.428 -10.172 -6.579 1.00 . A A . 191 GLY CA 1 1 7 37395 1 1 191 GLY H H 19.567 -11.913 -7.781 1.00 . A A . 191 GLY H 1 1 7 37396 1 1 191 GLY HA2 H 19.920 -9.255 -6.865 1.00 . A A . 191 GLY HA2 1 1 7 37397 1 1 191 GLY HA3 H 18.401 -10.134 -6.910 1.00 . A A . 191 GLY HA3 1 1 7 37398 1 1 191 GLY N N 20.089 -11.283 -7.240 1.00 . A A . 191 GLY N 1 1 7 37399 1 1 191 GLY O O 19.468 -9.279 -4.362 1.00 . A A . 191 GLY O 1 1 7 37400 1 1 192 LEU C C 20.863 -11.599 -2.543 1.00 . A A . 192 LEU C 1 1 7 37401 1 1 192 LEU CA C 19.457 -11.757 -3.122 1.00 . A A . 192 LEU CA 1 1 7 37402 1 1 192 LEU CB C 18.932 -13.160 -2.821 1.00 . A A . 192 LEU CB 1 1 7 37403 1 1 192 LEU CD1 C 17.217 -13.872 -1.130 1.00 . A A . 192 LEU CD1 1 1 7 37404 1 1 192 LEU CD2 C 19.615 -14.526 -0.828 1.00 . A A . 192 LEU CD2 1 1 7 37405 1 1 192 LEU CG C 18.664 -13.450 -1.339 1.00 . A A . 192 LEU CG 1 1 7 37406 1 1 192 LEU H H 19.423 -12.285 -5.171 1.00 . A A . 192 LEU H 1 1 7 37407 1 1 192 LEU HA H 18.803 -11.033 -2.657 1.00 . A A . 192 LEU HA 1 1 7 37408 1 1 192 LEU HB2 H 18.011 -13.300 -3.368 1.00 . A A . 192 LEU HB2 1 1 7 37409 1 1 192 LEU HB3 H 19.655 -13.876 -3.179 1.00 . A A . 192 LEU HB3 1 1 7 37410 1 1 192 LEU HD11 H 16.811 -13.357 -0.272 1.00 . A A . 192 LEU HD11 1 1 7 37411 1 1 192 LEU HD12 H 17.174 -14.938 -0.963 1.00 . A A . 192 LEU HD12 1 1 7 37412 1 1 192 LEU HD13 H 16.636 -13.621 -2.006 1.00 . A A . 192 LEU HD13 1 1 7 37413 1 1 192 LEU HD21 H 19.090 -15.468 -0.753 1.00 . A A . 192 LEU HD21 1 1 7 37414 1 1 192 LEU HD22 H 19.988 -14.245 0.146 1.00 . A A . 192 LEU HD22 1 1 7 37415 1 1 192 LEU HD23 H 20.443 -14.630 -1.514 1.00 . A A . 192 LEU HD23 1 1 7 37416 1 1 192 LEU HG H 18.836 -12.551 -0.766 1.00 . A A . 192 LEU HG 1 1 7 37417 1 1 192 LEU N N 19.444 -11.518 -4.562 1.00 . A A . 192 LEU N 1 1 7 37418 1 1 192 LEU O O 21.026 -11.270 -1.367 1.00 . A A . 192 LEU O 1 1 7 37419 1 1 193 THR C C 23.743 -10.298 -2.898 1.00 . A A . 193 THR C 1 1 7 37420 1 1 193 THR CA C 23.265 -11.746 -2.939 1.00 . A A . 193 THR CA 1 1 7 37421 1 1 193 THR CB C 24.168 -12.560 -3.865 1.00 . A A . 193 THR CB 1 1 7 37422 1 1 193 THR CG2 C 25.522 -12.851 -3.258 1.00 . A A . 193 THR CG2 1 1 7 37423 1 1 193 THR H H 21.678 -12.113 -4.293 1.00 . A A . 193 THR H 1 1 7 37424 1 1 193 THR HA H 23.330 -12.158 -1.944 1.00 . A A . 193 THR HA 1 1 7 37425 1 1 193 THR HB H 24.326 -12.000 -4.777 1.00 . A A . 193 THR HB 1 1 7 37426 1 1 193 THR HG1 H 24.205 -14.509 -4.142 1.00 . A A . 193 THR HG1 1 1 7 37427 1 1 193 THR HG21 H 25.814 -12.030 -2.620 1.00 . A A . 193 THR HG21 1 1 7 37428 1 1 193 THR HG22 H 26.250 -12.972 -4.045 1.00 . A A . 193 THR HG22 1 1 7 37429 1 1 193 THR HG23 H 25.466 -13.759 -2.676 1.00 . A A . 193 THR HG23 1 1 7 37430 1 1 193 THR N N 21.873 -11.849 -3.371 1.00 . A A . 193 THR N 1 1 7 37431 1 1 193 THR O O 24.630 -9.951 -2.120 1.00 . A A . 193 THR O 1 1 7 37432 1 1 193 THR OG1 O 23.559 -13.799 -4.200 1.00 . A A . 193 THR OG1 1 1 7 37433 1 1 194 PHE C C 23.080 -7.267 -2.600 1.00 . A A . 194 PHE C 1 1 7 37434 1 1 194 PHE CA C 23.560 -8.056 -3.823 1.00 . A A . 194 PHE CA 1 1 7 37435 1 1 194 PHE CB C 23.017 -7.426 -5.109 1.00 . A A . 194 PHE CB 1 1 7 37436 1 1 194 PHE CD1 C 24.721 -8.009 -6.869 1.00 . A A . 194 PHE CD1 1 1 7 37437 1 1 194 PHE CD2 C 24.467 -5.720 -6.245 1.00 . A A . 194 PHE CD2 1 1 7 37438 1 1 194 PHE CE1 C 25.706 -7.656 -7.775 1.00 . A A . 194 PHE CE1 1 1 7 37439 1 1 194 PHE CE2 C 25.450 -5.362 -7.148 1.00 . A A . 194 PHE CE2 1 1 7 37440 1 1 194 PHE CG C 24.091 -7.043 -6.093 1.00 . A A . 194 PHE CG 1 1 7 37441 1 1 194 PHE CZ C 26.071 -6.331 -7.915 1.00 . A A . 194 PHE CZ 1 1 7 37442 1 1 194 PHE H H 22.480 -9.797 -4.363 1.00 . A A . 194 PHE H 1 1 7 37443 1 1 194 PHE HA H 24.638 -8.021 -3.851 1.00 . A A . 194 PHE HA 1 1 7 37444 1 1 194 PHE HB2 H 22.358 -8.130 -5.596 1.00 . A A . 194 PHE HB2 1 1 7 37445 1 1 194 PHE HB3 H 22.462 -6.534 -4.861 1.00 . A A . 194 PHE HB3 1 1 7 37446 1 1 194 PHE HD1 H 24.434 -9.046 -6.761 1.00 . A A . 194 PHE HD1 1 1 7 37447 1 1 194 PHE HD2 H 23.985 -4.961 -5.646 1.00 . A A . 194 PHE HD2 1 1 7 37448 1 1 194 PHE HE1 H 26.189 -8.417 -8.372 1.00 . A A . 194 PHE HE1 1 1 7 37449 1 1 194 PHE HE2 H 25.735 -4.326 -7.255 1.00 . A A . 194 PHE HE2 1 1 7 37450 1 1 194 PHE HZ H 26.838 -6.053 -8.620 1.00 . A A . 194 PHE HZ 1 1 7 37451 1 1 194 PHE N N 23.170 -9.461 -3.752 1.00 . A A . 194 PHE N 1 1 7 37452 1 1 194 PHE O O 23.842 -6.503 -2.012 1.00 . A A . 194 PHE O 1 1 7 37453 1 1 195 LEU C C 22.029 -7.032 0.205 1.00 . A A . 195 LEU C 1 1 7 37454 1 1 195 LEU CA C 21.255 -6.727 -1.078 1.00 . A A . 195 LEU CA 1 1 7 37455 1 1 195 LEU CB C 19.772 -7.080 -0.892 1.00 . A A . 195 LEU CB 1 1 7 37456 1 1 195 LEU CD1 C 19.152 -4.775 -0.104 1.00 . A A . 195 LEU CD1 1 1 7 37457 1 1 195 LEU CD2 C 18.781 -5.406 -2.485 1.00 . A A . 195 LEU CD2 1 1 7 37458 1 1 195 LEU CG C 18.795 -5.908 -1.051 1.00 . A A . 195 LEU CG 1 1 7 37459 1 1 195 LEU H H 21.243 -8.058 -2.731 1.00 . A A . 195 LEU H 1 1 7 37460 1 1 195 LEU HA H 21.335 -5.669 -1.284 1.00 . A A . 195 LEU HA 1 1 7 37461 1 1 195 LEU HB2 H 19.514 -7.840 -1.614 1.00 . A A . 195 LEU HB2 1 1 7 37462 1 1 195 LEU HB3 H 19.644 -7.492 0.098 1.00 . A A . 195 LEU HB3 1 1 7 37463 1 1 195 LEU HD11 H 19.403 -5.180 0.866 1.00 . A A . 195 LEU HD11 1 1 7 37464 1 1 195 LEU HD12 H 18.307 -4.109 -0.007 1.00 . A A . 195 LEU HD12 1 1 7 37465 1 1 195 LEU HD13 H 19.997 -4.231 -0.496 1.00 . A A . 195 LEU HD13 1 1 7 37466 1 1 195 LEU HD21 H 19.705 -5.677 -2.970 1.00 . A A . 195 LEU HD21 1 1 7 37467 1 1 195 LEU HD22 H 18.676 -4.330 -2.486 1.00 . A A . 195 LEU HD22 1 1 7 37468 1 1 195 LEU HD23 H 17.951 -5.847 -3.015 1.00 . A A . 195 LEU HD23 1 1 7 37469 1 1 195 LEU HG H 17.797 -6.245 -0.805 1.00 . A A . 195 LEU HG 1 1 7 37470 1 1 195 LEU N N 21.815 -7.443 -2.224 1.00 . A A . 195 LEU N 1 1 7 37471 1 1 195 LEU O O 22.344 -6.127 0.979 1.00 . A A . 195 LEU O 1 1 7 37472 1 1 196 VAL C C 24.449 -8.124 1.692 1.00 . A A . 196 VAL C 1 1 7 37473 1 1 196 VAL CA C 23.052 -8.738 1.623 1.00 . A A . 196 VAL CA 1 1 7 37474 1 1 196 VAL CB C 23.181 -10.274 1.679 1.00 . A A . 196 VAL CB 1 1 7 37475 1 1 196 VAL CG1 C 21.821 -10.919 1.897 1.00 . A A . 196 VAL CG1 1 1 7 37476 1 1 196 VAL CG2 C 23.830 -10.804 0.410 1.00 . A A . 196 VAL CG2 1 1 7 37477 1 1 196 VAL H H 22.039 -8.983 -0.222 1.00 . A A . 196 VAL H 1 1 7 37478 1 1 196 VAL HA H 22.489 -8.420 2.487 1.00 . A A . 196 VAL HA 1 1 7 37479 1 1 196 VAL HB H 23.814 -10.533 2.515 1.00 . A A . 196 VAL HB 1 1 7 37480 1 1 196 VAL HG11 H 21.116 -10.525 1.179 1.00 . A A . 196 VAL HG11 1 1 7 37481 1 1 196 VAL HG12 H 21.475 -10.705 2.896 1.00 . A A . 196 VAL HG12 1 1 7 37482 1 1 196 VAL HG13 H 21.907 -11.989 1.768 1.00 . A A . 196 VAL HG13 1 1 7 37483 1 1 196 VAL HG21 H 23.340 -10.375 -0.449 1.00 . A A . 196 VAL HG21 1 1 7 37484 1 1 196 VAL HG22 H 23.735 -11.880 0.379 1.00 . A A . 196 VAL HG22 1 1 7 37485 1 1 196 VAL HG23 H 24.876 -10.534 0.398 1.00 . A A . 196 VAL HG23 1 1 7 37486 1 1 196 VAL N N 22.324 -8.309 0.429 1.00 . A A . 196 VAL N 1 1 7 37487 1 1 196 VAL O O 24.970 -7.867 2.777 1.00 . A A . 196 VAL O 1 1 7 37488 1 1 197 ASP C C 26.388 -5.835 0.777 1.00 . A A . 197 ASP C 1 1 7 37489 1 1 197 ASP CA C 26.394 -7.329 0.456 1.00 . A A . 197 ASP CA 1 1 7 37490 1 1 197 ASP CB C 26.975 -7.559 -0.937 1.00 . A A . 197 ASP CB 1 1 7 37491 1 1 197 ASP CG C 27.615 -8.925 -1.076 1.00 . A A . 197 ASP CG 1 1 7 37492 1 1 197 ASP H H 24.585 -8.134 -0.300 1.00 . A A . 197 ASP H 1 1 7 37493 1 1 197 ASP HA H 27.013 -7.837 1.180 1.00 . A A . 197 ASP HA 1 1 7 37494 1 1 197 ASP HB2 H 26.182 -7.478 -1.667 1.00 . A A . 197 ASP HB2 1 1 7 37495 1 1 197 ASP HB3 H 27.722 -6.806 -1.139 1.00 . A A . 197 ASP HB3 1 1 7 37496 1 1 197 ASP N N 25.052 -7.902 0.531 1.00 . A A . 197 ASP N 1 1 7 37497 1 1 197 ASP O O 27.354 -5.300 1.318 1.00 . A A . 197 ASP O 1 1 7 37498 1 1 197 ASP OD1 O 28.553 -9.222 -0.308 1.00 . A A . 197 ASP OD1 1 1 7 37499 1 1 197 ASP OD2 O 27.178 -9.700 -1.955 1.00 . A A . 197 ASP OD2 1 1 7 37500 1 1 198 LEU C C 25.146 -3.397 2.151 1.00 . A A . 198 LEU C 1 1 7 37501 1 1 198 LEU CA C 25.150 -3.738 0.657 1.00 . A A . 198 LEU CA 1 1 7 37502 1 1 198 LEU CB C 23.859 -3.247 0.000 1.00 . A A . 198 LEU CB 1 1 7 37503 1 1 198 LEU CD1 C 23.121 -2.841 -2.367 1.00 . A A . 198 LEU CD1 1 1 7 37504 1 1 198 LEU CD2 C 23.798 -0.916 -0.912 1.00 . A A . 198 LEU CD2 1 1 7 37505 1 1 198 LEU CG C 24.048 -2.379 -1.248 1.00 . A A . 198 LEU CG 1 1 7 37506 1 1 198 LEU H H 24.564 -5.656 -0.011 1.00 . A A . 198 LEU H 1 1 7 37507 1 1 198 LEU HA H 25.988 -3.242 0.192 1.00 . A A . 198 LEU HA 1 1 7 37508 1 1 198 LEU HB2 H 23.276 -4.114 -0.277 1.00 . A A . 198 LEU HB2 1 1 7 37509 1 1 198 LEU HB3 H 23.300 -2.678 0.727 1.00 . A A . 198 LEU HB3 1 1 7 37510 1 1 198 LEU HD11 H 22.591 -3.728 -2.053 1.00 . A A . 198 LEU HD11 1 1 7 37511 1 1 198 LEU HD12 H 23.704 -3.064 -3.248 1.00 . A A . 198 LEU HD12 1 1 7 37512 1 1 198 LEU HD13 H 22.409 -2.059 -2.595 1.00 . A A . 198 LEU HD13 1 1 7 37513 1 1 198 LEU HD21 H 24.321 -0.288 -1.619 1.00 . A A . 198 LEU HD21 1 1 7 37514 1 1 198 LEU HD22 H 24.157 -0.711 0.087 1.00 . A A . 198 LEU HD22 1 1 7 37515 1 1 198 LEU HD23 H 22.740 -0.711 -0.963 1.00 . A A . 198 LEU HD23 1 1 7 37516 1 1 198 LEU HG H 25.067 -2.473 -1.598 1.00 . A A . 198 LEU HG 1 1 7 37517 1 1 198 LEU N N 25.294 -5.171 0.427 1.00 . A A . 198 LEU N 1 1 7 37518 1 1 198 LEU O O 25.919 -2.553 2.603 1.00 . A A . 198 LEU O 1 1 7 37519 1 1 199 ILE C C 25.474 -4.174 5.049 1.00 . A A . 199 ILE C 1 1 7 37520 1 1 199 ILE CA C 24.169 -3.824 4.347 1.00 . A A . 199 ILE CA 1 1 7 37521 1 1 199 ILE CB C 23.026 -4.656 4.969 1.00 . A A . 199 ILE CB 1 1 7 37522 1 1 199 ILE CD1 C 20.674 -5.500 4.498 1.00 . A A . 199 ILE CD1 1 1 7 37523 1 1 199 ILE CG1 C 21.745 -4.490 4.151 1.00 . A A . 199 ILE CG1 1 1 7 37524 1 1 199 ILE CG2 C 22.786 -4.261 6.422 1.00 . A A . 199 ILE CG2 1 1 7 37525 1 1 199 ILE H H 23.685 -4.718 2.487 1.00 . A A . 199 ILE H 1 1 7 37526 1 1 199 ILE HA H 23.954 -2.776 4.506 1.00 . A A . 199 ILE HA 1 1 7 37527 1 1 199 ILE HB H 23.319 -5.694 4.953 1.00 . A A . 199 ILE HB 1 1 7 37528 1 1 199 ILE HD11 H 20.282 -5.935 3.591 1.00 . A A . 199 ILE HD11 1 1 7 37529 1 1 199 ILE HD12 H 19.876 -5.011 5.038 1.00 . A A . 199 ILE HD12 1 1 7 37530 1 1 199 ILE HD13 H 21.102 -6.277 5.115 1.00 . A A . 199 ILE HD13 1 1 7 37531 1 1 199 ILE HG12 H 21.341 -3.504 4.321 1.00 . A A . 199 ILE HG12 1 1 7 37532 1 1 199 ILE HG13 H 21.977 -4.598 3.103 1.00 . A A . 199 ILE HG13 1 1 7 37533 1 1 199 ILE HG21 H 22.774 -3.186 6.505 1.00 . A A . 199 ILE HG21 1 1 7 37534 1 1 199 ILE HG22 H 23.575 -4.662 7.041 1.00 . A A . 199 ILE HG22 1 1 7 37535 1 1 199 ILE HG23 H 21.836 -4.657 6.749 1.00 . A A . 199 ILE HG23 1 1 7 37536 1 1 199 ILE N N 24.273 -4.057 2.906 1.00 . A A . 199 ILE N 1 1 7 37537 1 1 199 ILE O O 25.844 -3.551 6.045 1.00 . A A . 199 ILE O 1 1 7 37538 1 1 200 LYS C C 28.552 -4.620 4.822 1.00 . A A . 200 LYS C 1 1 7 37539 1 1 200 LYS CA C 27.434 -5.624 5.094 1.00 . A A . 200 LYS CA 1 1 7 37540 1 1 200 LYS CB C 27.812 -6.997 4.534 1.00 . A A . 200 LYS CB 1 1 7 37541 1 1 200 LYS CD C 29.201 -9.043 5.020 1.00 . A A . 200 LYS CD 1 1 7 37542 1 1 200 LYS CE C 30.525 -8.463 4.547 1.00 . A A . 200 LYS CE 1 1 7 37543 1 1 200 LYS CG C 28.287 -7.972 5.598 1.00 . A A . 200 LYS CG 1 1 7 37544 1 1 200 LYS H H 25.815 -5.636 3.731 1.00 . A A . 200 LYS H 1 1 7 37545 1 1 200 LYS HA H 27.300 -5.709 6.162 1.00 . A A . 200 LYS HA 1 1 7 37546 1 1 200 LYS HB2 H 26.949 -7.423 4.043 1.00 . A A . 200 LYS HB2 1 1 7 37547 1 1 200 LYS HB3 H 28.602 -6.873 3.808 1.00 . A A . 200 LYS HB3 1 1 7 37548 1 1 200 LYS HD2 H 29.400 -9.780 5.783 1.00 . A A . 200 LYS HD2 1 1 7 37549 1 1 200 LYS HD3 H 28.704 -9.515 4.184 1.00 . A A . 200 LYS HD3 1 1 7 37550 1 1 200 LYS HE2 H 30.330 -7.572 3.971 1.00 . A A . 200 LYS HE2 1 1 7 37551 1 1 200 LYS HE3 H 31.120 -8.209 5.411 1.00 . A A . 200 LYS HE3 1 1 7 37552 1 1 200 LYS HG2 H 28.828 -7.425 6.356 1.00 . A A . 200 LYS HG2 1 1 7 37553 1 1 200 LYS HG3 H 27.426 -8.449 6.043 1.00 . A A . 200 LYS HG3 1 1 7 37554 1 1 200 LYS HZ1 H 31.654 -8.941 2.856 1.00 . A A . 200 LYS HZ1 1 1 7 37555 1 1 200 LYS HZ2 H 30.665 -10.201 3.397 1.00 . A A . 200 LYS HZ2 1 1 7 37556 1 1 200 LYS HZ3 H 32.082 -9.820 4.238 1.00 . A A . 200 LYS HZ3 1 1 7 37557 1 1 200 LYS N N 26.167 -5.179 4.522 1.00 . A A . 200 LYS N 1 1 7 37558 1 1 200 LYS NZ N 31.285 -9.424 3.701 1.00 . A A . 200 LYS NZ 1 1 7 37559 1 1 200 LYS O O 29.567 -4.610 5.517 1.00 . A A . 200 LYS O 1 1 7 37560 1 1 201 ASN C C 28.938 -1.384 3.945 1.00 . A A . 201 ASN C 1 1 7 37561 1 1 201 ASN CA C 29.360 -2.771 3.462 1.00 . A A . 201 ASN CA 1 1 7 37562 1 1 201 ASN CB C 29.583 -2.751 1.949 1.00 . A A . 201 ASN CB 1 1 7 37563 1 1 201 ASN CG C 31.053 -2.669 1.584 1.00 . A A . 201 ASN CG 1 1 7 37564 1 1 201 ASN H H 27.533 -3.827 3.294 1.00 . A A . 201 ASN H 1 1 7 37565 1 1 201 ASN HA H 30.285 -3.044 3.948 1.00 . A A . 201 ASN HA 1 1 7 37566 1 1 201 ASN HB2 H 29.175 -3.654 1.518 1.00 . A A . 201 ASN HB2 1 1 7 37567 1 1 201 ASN HB3 H 29.077 -1.896 1.527 1.00 . A A . 201 ASN HB3 1 1 7 37568 1 1 201 ASN HD21 H 31.060 -0.714 1.950 1.00 . A A . 201 ASN HD21 1 1 7 37569 1 1 201 ASN HD22 H 32.566 -1.386 1.434 1.00 . A A . 201 ASN HD22 1 1 7 37570 1 1 201 ASN N N 28.362 -3.775 3.813 1.00 . A A . 201 ASN N 1 1 7 37571 1 1 201 ASN ND2 N 31.617 -1.468 1.663 1.00 . A A . 201 ASN ND2 1 1 7 37572 1 1 201 ASN O O 29.521 -0.376 3.544 1.00 . A A . 201 ASN O 1 1 7 37573 1 1 201 ASN OD1 O 31.674 -3.672 1.231 1.00 . A A . 201 ASN OD1 1 1 7 37574 1 1 202 LYS C C 27.638 0.017 6.845 1.00 . A A . 202 LYS C 1 1 7 37575 1 1 202 LYS CA C 27.432 -0.069 5.334 1.00 . A A . 202 LYS CA 1 1 7 37576 1 1 202 LYS CB C 25.953 0.109 4.995 1.00 . A A . 202 LYS CB 1 1 7 37577 1 1 202 LYS CD C 24.822 2.046 6.131 1.00 . A A . 202 LYS CD 1 1 7 37578 1 1 202 LYS CE C 25.447 3.321 6.677 1.00 . A A . 202 LYS CE 1 1 7 37579 1 1 202 LYS CG C 25.534 1.565 4.876 1.00 . A A . 202 LYS CG 1 1 7 37580 1 1 202 LYS H H 27.494 -2.170 5.089 1.00 . A A . 202 LYS H 1 1 7 37581 1 1 202 LYS HA H 27.994 0.724 4.862 1.00 . A A . 202 LYS HA 1 1 7 37582 1 1 202 LYS HB2 H 25.746 -0.381 4.055 1.00 . A A . 202 LYS HB2 1 1 7 37583 1 1 202 LYS HB3 H 25.358 -0.352 5.769 1.00 . A A . 202 LYS HB3 1 1 7 37584 1 1 202 LYS HD2 H 23.787 2.237 5.896 1.00 . A A . 202 LYS HD2 1 1 7 37585 1 1 202 LYS HD3 H 24.886 1.277 6.886 1.00 . A A . 202 LYS HD3 1 1 7 37586 1 1 202 LYS HE2 H 26.090 3.065 7.506 1.00 . A A . 202 LYS HE2 1 1 7 37587 1 1 202 LYS HE3 H 26.035 3.782 5.896 1.00 . A A . 202 LYS HE3 1 1 7 37588 1 1 202 LYS HG2 H 26.415 2.170 4.720 1.00 . A A . 202 LYS HG2 1 1 7 37589 1 1 202 LYS HG3 H 24.869 1.671 4.033 1.00 . A A . 202 LYS HG3 1 1 7 37590 1 1 202 LYS HZ1 H 23.505 4.087 6.695 1.00 . A A . 202 LYS HZ1 1 1 7 37591 1 1 202 LYS HZ2 H 24.704 5.262 6.904 1.00 . A A . 202 LYS HZ2 1 1 7 37592 1 1 202 LYS HZ3 H 24.307 4.222 8.179 1.00 . A A . 202 LYS HZ3 1 1 7 37593 1 1 202 LYS N N 27.923 -1.336 4.805 1.00 . A A . 202 LYS N 1 1 7 37594 1 1 202 LYS NZ N 24.419 4.290 7.146 1.00 . A A . 202 LYS NZ 1 1 7 37595 1 1 202 LYS O O 28.493 0.768 7.319 1.00 . A A . 202 LYS O 1 1 7 37596 1 1 203 HIS C C 27.711 -1.989 9.555 1.00 . A A . 203 HIS C 1 1 7 37597 1 1 203 HIS CA C 26.961 -0.754 9.056 1.00 . A A . 203 HIS CA 1 1 7 37598 1 1 203 HIS CB C 25.570 -0.693 9.699 1.00 . A A . 203 HIS CB 1 1 7 37599 1 1 203 HIS CD2 C 25.667 1.630 10.850 1.00 . A A . 203 HIS CD2 1 1 7 37600 1 1 203 HIS CE1 C 23.871 2.512 9.957 1.00 . A A . 203 HIS CE1 1 1 7 37601 1 1 203 HIS CG C 25.125 0.700 10.030 1.00 . A A . 203 HIS CG 1 1 7 37602 1 1 203 HIS H H 26.194 -1.331 7.167 1.00 . A A . 203 HIS H 1 1 7 37603 1 1 203 HIS HA H 27.515 0.127 9.343 1.00 . A A . 203 HIS HA 1 1 7 37604 1 1 203 HIS HB2 H 24.846 -1.121 9.020 1.00 . A A . 203 HIS HB2 1 1 7 37605 1 1 203 HIS HB3 H 25.579 -1.265 10.615 1.00 . A A . 203 HIS HB3 1 1 7 37606 1 1 203 HIS HD1 H 23.381 0.860 8.859 1.00 . A A . 203 HIS HD1 1 1 7 37607 1 1 203 HIS HD2 H 26.558 1.513 11.449 1.00 . A A . 203 HIS HD2 1 1 7 37608 1 1 203 HIS HE1 H 23.085 3.207 9.701 1.00 . A A . 203 HIS HE1 1 1 7 37609 1 1 203 HIS HE2 H 24.972 3.551 11.334 1.00 . A A . 203 HIS HE2 1 1 7 37610 1 1 203 HIS N N 26.855 -0.753 7.600 1.00 . A A . 203 HIS N 1 1 7 37611 1 1 203 HIS ND1 N 23.997 1.283 9.488 1.00 . A A . 203 HIS ND1 1 1 7 37612 1 1 203 HIS NE2 N 24.870 2.745 10.785 1.00 . A A . 203 HIS NE2 1 1 7 37613 1 1 203 HIS O O 28.317 -1.964 10.626 1.00 . A A . 203 HIS O 1 1 7 37614 1 1 204 MET C C 27.758 -4.912 10.412 1.00 . A A . 204 MET C 1 1 7 37615 1 1 204 MET CA C 28.340 -4.313 9.132 1.00 . A A . 204 MET CA 1 1 7 37616 1 1 204 MET CB C 29.844 -4.076 9.303 1.00 . A A . 204 MET CB 1 1 7 37617 1 1 204 MET CE C 33.349 -5.644 9.883 1.00 . A A . 204 MET CE 1 1 7 37618 1 1 204 MET CG C 30.678 -5.343 9.174 1.00 . A A . 204 MET CG 1 1 7 37619 1 1 204 MET H H 27.166 -3.021 7.932 1.00 . A A . 204 MET H 1 1 7 37620 1 1 204 MET HA H 28.189 -5.013 8.325 1.00 . A A . 204 MET HA 1 1 7 37621 1 1 204 MET HB2 H 30.176 -3.375 8.552 1.00 . A A . 204 MET HB2 1 1 7 37622 1 1 204 MET HB3 H 30.021 -3.653 10.281 1.00 . A A . 204 MET HB3 1 1 7 37623 1 1 204 MET HE1 H 34.325 -5.913 9.505 1.00 . A A . 204 MET HE1 1 1 7 37624 1 1 204 MET HE2 H 32.880 -6.514 10.317 1.00 . A A . 204 MET HE2 1 1 7 37625 1 1 204 MET HE3 H 33.455 -4.876 10.636 1.00 . A A . 204 MET HE3 1 1 7 37626 1 1 204 MET HG2 H 30.761 -5.806 10.145 1.00 . A A . 204 MET HG2 1 1 7 37627 1 1 204 MET HG3 H 30.172 -6.018 8.499 1.00 . A A . 204 MET HG3 1 1 7 37628 1 1 204 MET N N 27.666 -3.065 8.772 1.00 . A A . 204 MET N 1 1 7 37629 1 1 204 MET O O 28.408 -5.716 11.083 1.00 . A A . 204 MET O 1 1 7 37630 1 1 204 MET SD S 32.337 -5.027 8.538 1.00 . A A . 204 MET SD 1 1 7 37631 1 1 205 ASN C C 24.341 -4.861 11.807 1.00 . A A . 205 ASN C 1 1 7 37632 1 1 205 ASN CA C 25.859 -5.009 11.941 1.00 . A A . 205 ASN CA 1 1 7 37633 1 1 205 ASN CB C 26.358 -4.244 13.170 1.00 . A A . 205 ASN CB 1 1 7 37634 1 1 205 ASN CG C 27.615 -4.854 13.763 1.00 . A A . 205 ASN CG 1 1 7 37635 1 1 205 ASN H H 26.070 -3.876 10.166 1.00 . A A . 205 ASN H 1 1 7 37636 1 1 205 ASN HA H 26.100 -6.055 12.055 1.00 . A A . 205 ASN HA 1 1 7 37637 1 1 205 ASN HB2 H 26.576 -3.225 12.887 1.00 . A A . 205 ASN HB2 1 1 7 37638 1 1 205 ASN HB3 H 25.586 -4.245 13.926 1.00 . A A . 205 ASN HB3 1 1 7 37639 1 1 205 ASN HD21 H 28.590 -3.129 13.554 1.00 . A A . 205 ASN HD21 1 1 7 37640 1 1 205 ASN HD22 H 29.499 -4.427 14.244 1.00 . A A . 205 ASN HD22 1 1 7 37641 1 1 205 ASN N N 26.533 -4.517 10.742 1.00 . A A . 205 ASN N 1 1 7 37642 1 1 205 ASN ND2 N 28.675 -4.057 13.863 1.00 . A A . 205 ASN ND2 1 1 7 37643 1 1 205 ASN O O 23.581 -5.734 12.223 1.00 . A A . 205 ASN O 1 1 7 37644 1 1 205 ASN OD1 O 27.633 -6.028 14.131 1.00 . A A . 205 ASN OD1 1 1 7 37645 1 1 206 ALA C C 21.761 -3.396 12.353 1.00 . A A . 206 ALA C 1 1 7 37646 1 1 206 ALA CA C 22.498 -3.455 11.025 1.00 . A A . 206 ALA CA 1 1 7 37647 1 1 206 ALA CB C 21.855 -4.481 10.102 1.00 . A A . 206 ALA CB 1 1 7 37648 1 1 206 ALA H H 24.578 -3.088 10.917 1.00 . A A . 206 ALA H 1 1 7 37649 1 1 206 ALA HA H 22.427 -2.489 10.554 1.00 . A A . 206 ALA HA 1 1 7 37650 1 1 206 ALA HB1 H 20.783 -4.465 10.237 1.00 . A A . 206 ALA HB1 1 1 7 37651 1 1 206 ALA HB2 H 22.232 -5.466 10.332 1.00 . A A . 206 ALA HB2 1 1 7 37652 1 1 206 ALA HB3 H 22.090 -4.236 9.077 1.00 . A A . 206 ALA HB3 1 1 7 37653 1 1 206 ALA N N 23.917 -3.743 11.222 1.00 . A A . 206 ALA N 1 1 7 37654 1 1 206 ALA O O 20.789 -4.120 12.573 1.00 . A A . 206 ALA O 1 1 7 37655 1 1 207 ASP C C 20.699 -1.151 14.583 1.00 . A A . 207 ASP C 1 1 7 37656 1 1 207 ASP CA C 21.639 -2.354 14.550 1.00 . A A . 207 ASP CA 1 1 7 37657 1 1 207 ASP CB C 22.742 -2.172 15.592 1.00 . A A . 207 ASP CB 1 1 7 37658 1 1 207 ASP CG C 22.462 -2.929 16.874 1.00 . A A . 207 ASP CG 1 1 7 37659 1 1 207 ASP H H 23.014 -1.980 12.991 1.00 . A A . 207 ASP H 1 1 7 37660 1 1 207 ASP HA H 21.079 -3.247 14.781 1.00 . A A . 207 ASP HA 1 1 7 37661 1 1 207 ASP HB2 H 23.677 -2.528 15.184 1.00 . A A . 207 ASP HB2 1 1 7 37662 1 1 207 ASP HB3 H 22.834 -1.124 15.829 1.00 . A A . 207 ASP HB3 1 1 7 37663 1 1 207 ASP N N 22.237 -2.524 13.233 1.00 . A A . 207 ASP N 1 1 7 37664 1 1 207 ASP O O 20.464 -0.569 15.642 1.00 . A A . 207 ASP O 1 1 7 37665 1 1 207 ASP OD1 O 21.497 -2.565 17.578 1.00 . A A . 207 ASP OD1 1 1 7 37666 1 1 207 ASP OD2 O 23.210 -3.883 17.175 1.00 . A A . 207 ASP OD2 1 1 7 37667 1 1 208 THR C C 17.806 -0.052 13.489 1.00 . A A . 208 THR C 1 1 7 37668 1 1 208 THR CA C 19.267 0.372 13.340 1.00 . A A . 208 THR CA 1 1 7 37669 1 1 208 THR CB C 19.482 1.102 12.008 1.00 . A A . 208 THR CB 1 1 7 37670 1 1 208 THR CG2 C 18.730 2.411 11.904 1.00 . A A . 208 THR CG2 1 1 7 37671 1 1 208 THR H H 20.396 -1.267 12.608 1.00 . A A . 208 THR H 1 1 7 37672 1 1 208 THR HA H 19.515 1.045 14.148 1.00 . A A . 208 THR HA 1 1 7 37673 1 1 208 THR HB H 19.150 0.464 11.201 1.00 . A A . 208 THR HB 1 1 7 37674 1 1 208 THR HG1 H 21.340 1.254 12.630 1.00 . A A . 208 THR HG1 1 1 7 37675 1 1 208 THR HG21 H 19.429 3.215 11.730 1.00 . A A . 208 THR HG21 1 1 7 37676 1 1 208 THR HG22 H 18.194 2.592 12.821 1.00 . A A . 208 THR HG22 1 1 7 37677 1 1 208 THR HG23 H 18.029 2.361 11.084 1.00 . A A . 208 THR HG23 1 1 7 37678 1 1 208 THR N N 20.170 -0.772 13.425 1.00 . A A . 208 THR N 1 1 7 37679 1 1 208 THR O O 17.299 -0.852 12.704 1.00 . A A . 208 THR O 1 1 7 37680 1 1 208 THR OG1 O 20.858 1.387 11.809 1.00 . A A . 208 THR OG1 1 1 7 37681 1 1 209 ASP C C 14.820 1.330 14.339 1.00 . A A . 209 ASP C 1 1 7 37682 1 1 209 ASP CA C 15.736 0.174 14.777 1.00 . A A . 209 ASP CA 1 1 7 37683 1 1 209 ASP CB C 15.544 -0.149 16.270 1.00 . A A . 209 ASP CB 1 1 7 37684 1 1 209 ASP CG C 15.986 0.975 17.185 1.00 . A A . 209 ASP CG 1 1 7 37685 1 1 209 ASP H H 17.602 1.110 15.099 1.00 . A A . 209 ASP H 1 1 7 37686 1 1 209 ASP HA H 15.484 -0.702 14.198 1.00 . A A . 209 ASP HA 1 1 7 37687 1 1 209 ASP HB2 H 14.503 -0.346 16.460 1.00 . A A . 209 ASP HB2 1 1 7 37688 1 1 209 ASP HB3 H 16.119 -1.029 16.514 1.00 . A A . 209 ASP HB3 1 1 7 37689 1 1 209 ASP N N 17.138 0.488 14.511 1.00 . A A . 209 ASP N 1 1 7 37690 1 1 209 ASP O O 15.110 2.013 13.356 1.00 . A A . 209 ASP O 1 1 7 37691 1 1 209 ASP OD1 O 15.369 2.060 17.135 1.00 . A A . 209 ASP OD1 1 1 7 37692 1 1 209 ASP OD2 O 16.947 0.769 17.960 1.00 . A A . 209 ASP OD2 1 1 7 37693 1 1 210 TYR C C 13.343 3.949 15.233 1.00 . A A . 210 TYR C 1 1 7 37694 1 1 210 TYR CA C 12.786 2.620 14.751 1.00 . A A . 210 TYR CA 1 1 7 37695 1 1 210 TYR CB C 11.427 2.356 15.407 1.00 . A A . 210 TYR CB 1 1 7 37696 1 1 210 TYR CD1 C 10.516 0.337 14.194 1.00 . A A . 210 TYR CD1 1 1 7 37697 1 1 210 TYR CD2 C 9.377 2.414 13.933 1.00 . A A . 210 TYR CD2 1 1 7 37698 1 1 210 TYR CE1 C 9.599 -0.276 13.361 1.00 . A A . 210 TYR CE1 1 1 7 37699 1 1 210 TYR CE2 C 8.456 1.808 13.099 1.00 . A A . 210 TYR CE2 1 1 7 37700 1 1 210 TYR CG C 10.422 1.690 14.493 1.00 . A A . 210 TYR CG 1 1 7 37701 1 1 210 TYR CZ C 8.572 0.463 12.817 1.00 . A A . 210 TYR CZ 1 1 7 37702 1 1 210 TYR H H 13.545 0.987 15.843 1.00 . A A . 210 TYR H 1 1 7 37703 1 1 210 TYR HA H 12.666 2.656 13.677 1.00 . A A . 210 TYR HA 1 1 7 37704 1 1 210 TYR HB2 H 11.567 1.715 16.264 1.00 . A A . 210 TYR HB2 1 1 7 37705 1 1 210 TYR HB3 H 11.003 3.295 15.733 1.00 . A A . 210 TYR HB3 1 1 7 37706 1 1 210 TYR HD1 H 11.322 -0.240 14.620 1.00 . A A . 210 TYR HD1 1 1 7 37707 1 1 210 TYR HD2 H 9.289 3.467 14.156 1.00 . A A . 210 TYR HD2 1 1 7 37708 1 1 210 TYR HE1 H 9.692 -1.329 13.140 1.00 . A A . 210 TYR HE1 1 1 7 37709 1 1 210 TYR HE2 H 7.651 2.389 12.672 1.00 . A A . 210 TYR HE2 1 1 7 37710 1 1 210 TYR HH H 8.112 -0.639 11.308 1.00 . A A . 210 TYR HH 1 1 7 37711 1 1 210 TYR N N 13.723 1.550 15.069 1.00 . A A . 210 TYR N 1 1 7 37712 1 1 210 TYR O O 13.466 4.898 14.463 1.00 . A A . 210 TYR O 1 1 7 37713 1 1 210 TYR OH O 7.653 -0.144 11.991 1.00 . A A . 210 TYR OH 1 1 7 37714 1 1 211 SER C C 15.585 5.550 16.474 1.00 . A A . 211 SER C 1 1 7 37715 1 1 211 SER CA C 14.248 5.194 17.123 1.00 . A A . 211 SER CA 1 1 7 37716 1 1 211 SER CB C 14.419 4.999 18.631 1.00 . A A . 211 SER CB 1 1 7 37717 1 1 211 SER H H 13.570 3.195 17.073 1.00 . A A . 211 SER H 1 1 7 37718 1 1 211 SER HA H 13.554 6.005 16.951 1.00 . A A . 211 SER HA 1 1 7 37719 1 1 211 SER HB2 H 15.217 4.294 18.814 1.00 . A A . 211 SER HB2 1 1 7 37720 1 1 211 SER HB3 H 14.663 5.946 19.088 1.00 . A A . 211 SER HB3 1 1 7 37721 1 1 211 SER HG H 12.518 5.134 19.089 1.00 . A A . 211 SER HG 1 1 7 37722 1 1 211 SER N N 13.688 3.995 16.517 1.00 . A A . 211 SER N 1 1 7 37723 1 1 211 SER O O 15.991 6.713 16.475 1.00 . A A . 211 SER O 1 1 7 37724 1 1 211 SER OG O 13.230 4.502 19.221 1.00 . A A . 211 SER OG 1 1 7 37725 1 1 212 ILE C C 17.337 5.368 13.861 1.00 . A A . 212 ILE C 1 1 7 37726 1 1 212 ILE CA C 17.546 4.772 15.253 1.00 . A A . 212 ILE CA 1 1 7 37727 1 1 212 ILE CB C 18.356 3.466 15.129 1.00 . A A . 212 ILE CB 1 1 7 37728 1 1 212 ILE CD1 C 19.061 3.551 17.575 1.00 . A A . 212 ILE CD1 1 1 7 37729 1 1 212 ILE CG1 C 18.424 2.745 16.472 1.00 . A A . 212 ILE CG1 1 1 7 37730 1 1 212 ILE CG2 C 19.753 3.749 14.610 1.00 . A A . 212 ILE CG2 1 1 7 37731 1 1 212 ILE H H 15.882 3.639 15.933 1.00 . A A . 212 ILE H 1 1 7 37732 1 1 212 ILE HA H 18.111 5.469 15.854 1.00 . A A . 212 ILE HA 1 1 7 37733 1 1 212 ILE HB H 17.852 2.832 14.417 1.00 . A A . 212 ILE HB 1 1 7 37734 1 1 212 ILE HD11 H 19.837 4.177 17.163 1.00 . A A . 212 ILE HD11 1 1 7 37735 1 1 212 ILE HD12 H 19.486 2.882 18.308 1.00 . A A . 212 ILE HD12 1 1 7 37736 1 1 212 ILE HD13 H 18.308 4.167 18.044 1.00 . A A . 212 ILE HD13 1 1 7 37737 1 1 212 ILE HG12 H 17.428 2.507 16.784 1.00 . A A . 212 ILE HG12 1 1 7 37738 1 1 212 ILE HG13 H 18.991 1.830 16.358 1.00 . A A . 212 ILE HG13 1 1 7 37739 1 1 212 ILE HG21 H 20.314 2.826 14.574 1.00 . A A . 212 ILE HG21 1 1 7 37740 1 1 212 ILE HG22 H 20.246 4.443 15.270 1.00 . A A . 212 ILE HG22 1 1 7 37741 1 1 212 ILE HG23 H 19.691 4.176 13.618 1.00 . A A . 212 ILE HG23 1 1 7 37742 1 1 212 ILE N N 16.261 4.547 15.912 1.00 . A A . 212 ILE N 1 1 7 37743 1 1 212 ILE O O 17.802 6.471 13.573 1.00 . A A . 212 ILE O 1 1 7 37744 1 1 213 ALA C C 15.547 6.426 11.717 1.00 . A A . 213 ALA C 1 1 7 37745 1 1 213 ALA CA C 16.299 5.101 11.663 1.00 . A A . 213 ALA CA 1 1 7 37746 1 1 213 ALA CB C 15.483 4.048 10.917 1.00 . A A . 213 ALA CB 1 1 7 37747 1 1 213 ALA H H 16.250 3.780 13.317 1.00 . A A . 213 ALA H 1 1 7 37748 1 1 213 ALA HA H 17.232 5.248 11.133 1.00 . A A . 213 ALA HA 1 1 7 37749 1 1 213 ALA HB1 H 15.801 4.009 9.884 1.00 . A A . 213 ALA HB1 1 1 7 37750 1 1 213 ALA HB2 H 14.437 4.306 10.960 1.00 . A A . 213 ALA HB2 1 1 7 37751 1 1 213 ALA HB3 H 15.635 3.084 11.378 1.00 . A A . 213 ALA HB3 1 1 7 37752 1 1 213 ALA N N 16.608 4.642 13.016 1.00 . A A . 213 ALA N 1 1 7 37753 1 1 213 ALA O O 15.626 7.242 10.800 1.00 . A A . 213 ALA O 1 1 7 37754 1 1 214 GLU C C 14.866 9.095 12.913 1.00 . A A . 214 GLU C 1 1 7 37755 1 1 214 GLU CA C 14.018 7.826 13.015 1.00 . A A . 214 GLU CA 1 1 7 37756 1 1 214 GLU CB C 13.331 7.773 14.382 1.00 . A A . 214 GLU CB 1 1 7 37757 1 1 214 GLU CD C 11.062 6.976 15.166 1.00 . A A . 214 GLU CD 1 1 7 37758 1 1 214 GLU CG C 11.828 7.967 14.309 1.00 . A A . 214 GLU CG 1 1 7 37759 1 1 214 GLU H H 14.792 5.915 13.492 1.00 . A A . 214 GLU H 1 1 7 37760 1 1 214 GLU HA H 13.258 7.860 12.247 1.00 . A A . 214 GLU HA 1 1 7 37761 1 1 214 GLU HB2 H 13.530 6.816 14.836 1.00 . A A . 214 GLU HB2 1 1 7 37762 1 1 214 GLU HB3 H 13.743 8.548 15.011 1.00 . A A . 214 GLU HB3 1 1 7 37763 1 1 214 GLU HG2 H 11.592 8.965 14.642 1.00 . A A . 214 GLU HG2 1 1 7 37764 1 1 214 GLU HG3 H 11.518 7.847 13.282 1.00 . A A . 214 GLU HG3 1 1 7 37765 1 1 214 GLU N N 14.808 6.615 12.806 1.00 . A A . 214 GLU N 1 1 7 37766 1 1 214 GLU O O 14.338 10.177 12.683 1.00 . A A . 214 GLU O 1 1 7 37767 1 1 214 GLU OE1 O 10.807 5.851 14.687 1.00 . A A . 214 GLU OE1 1 1 7 37768 1 1 214 GLU OE2 O 10.712 7.327 16.312 1.00 . A A . 214 GLU OE2 1 1 7 37769 1 1 215 ALA C C 17.148 10.713 11.644 1.00 . A A . 215 ALA C 1 1 7 37770 1 1 215 ALA CA C 17.050 10.136 13.059 1.00 . A A . 215 ALA CA 1 1 7 37771 1 1 215 ALA CB C 18.432 9.774 13.582 1.00 . A A . 215 ALA CB 1 1 7 37772 1 1 215 ALA H H 16.546 8.093 13.316 1.00 . A A . 215 ALA H 1 1 7 37773 1 1 215 ALA HA H 16.634 10.891 13.713 1.00 . A A . 215 ALA HA 1 1 7 37774 1 1 215 ALA HB1 H 18.500 8.704 13.714 1.00 . A A . 215 ALA HB1 1 1 7 37775 1 1 215 ALA HB2 H 18.598 10.264 14.530 1.00 . A A . 215 ALA HB2 1 1 7 37776 1 1 215 ALA HB3 H 19.181 10.098 12.875 1.00 . A A . 215 ALA HB3 1 1 7 37777 1 1 215 ALA N N 16.170 8.972 13.113 1.00 . A A . 215 ALA N 1 1 7 37778 1 1 215 ALA O O 16.877 11.896 11.429 1.00 . A A . 215 ALA O 1 1 7 37779 1 1 216 ALA C C 16.360 10.298 8.538 1.00 . A A . 216 ALA C 1 1 7 37780 1 1 216 ALA CA C 17.693 10.321 9.301 1.00 . A A . 216 ALA CA 1 1 7 37781 1 1 216 ALA CB C 18.724 9.451 8.602 1.00 . A A . 216 ALA CB 1 1 7 37782 1 1 216 ALA H H 17.761 8.954 10.922 1.00 . A A . 216 ALA H 1 1 7 37783 1 1 216 ALA HA H 18.069 11.334 9.313 1.00 . A A . 216 ALA HA 1 1 7 37784 1 1 216 ALA HB1 H 18.653 8.441 8.976 1.00 . A A . 216 ALA HB1 1 1 7 37785 1 1 216 ALA HB2 H 19.715 9.837 8.799 1.00 . A A . 216 ALA HB2 1 1 7 37786 1 1 216 ALA HB3 H 18.540 9.455 7.540 1.00 . A A . 216 ALA HB3 1 1 7 37787 1 1 216 ALA N N 17.549 9.881 10.688 1.00 . A A . 216 ALA N 1 1 7 37788 1 1 216 ALA O O 15.919 11.316 8.005 1.00 . A A . 216 ALA O 1 1 7 37789 1 1 217 PHE C C 13.464 10.031 8.070 1.00 . A A . 217 PHE C 1 1 7 37790 1 1 217 PHE CA C 14.467 8.912 7.781 1.00 . A A . 217 PHE CA 1 1 7 37791 1 1 217 PHE CB C 13.878 7.546 8.193 1.00 . A A . 217 PHE CB 1 1 7 37792 1 1 217 PHE CD1 C 12.212 6.923 6.404 1.00 . A A . 217 PHE CD1 1 1 7 37793 1 1 217 PHE CD2 C 11.405 7.339 8.602 1.00 . A A . 217 PHE CD2 1 1 7 37794 1 1 217 PHE CE1 C 10.933 6.651 5.979 1.00 . A A . 217 PHE CE1 1 1 7 37795 1 1 217 PHE CE2 C 10.121 7.072 8.179 1.00 . A A . 217 PHE CE2 1 1 7 37796 1 1 217 PHE CG C 12.469 7.272 7.720 1.00 . A A . 217 PHE CG 1 1 7 37797 1 1 217 PHE CZ C 9.888 6.726 6.867 1.00 . A A . 217 PHE CZ 1 1 7 37798 1 1 217 PHE H H 16.166 8.359 8.910 1.00 . A A . 217 PHE H 1 1 7 37799 1 1 217 PHE HA H 14.677 8.898 6.726 1.00 . A A . 217 PHE HA 1 1 7 37800 1 1 217 PHE HB2 H 14.511 6.762 7.804 1.00 . A A . 217 PHE HB2 1 1 7 37801 1 1 217 PHE HB3 H 13.876 7.486 9.271 1.00 . A A . 217 PHE HB3 1 1 7 37802 1 1 217 PHE HD1 H 13.018 6.858 5.711 1.00 . A A . 217 PHE HD1 1 1 7 37803 1 1 217 PHE HD2 H 11.587 7.607 9.630 1.00 . A A . 217 PHE HD2 1 1 7 37804 1 1 217 PHE HE1 H 10.752 6.381 4.947 1.00 . A A . 217 PHE HE1 1 1 7 37805 1 1 217 PHE HE2 H 9.299 7.134 8.875 1.00 . A A . 217 PHE HE2 1 1 7 37806 1 1 217 PHE HZ H 8.895 6.510 6.543 1.00 . A A . 217 PHE HZ 1 1 7 37807 1 1 217 PHE N N 15.741 9.121 8.485 1.00 . A A . 217 PHE N 1 1 7 37808 1 1 217 PHE O O 12.816 10.540 7.157 1.00 . A A . 217 PHE O 1 1 7 37809 1 1 218 ASN C C 12.694 12.772 8.990 1.00 . A A . 218 ASN C 1 1 7 37810 1 1 218 ASN CA C 12.417 11.469 9.738 1.00 . A A . 218 ASN CA 1 1 7 37811 1 1 218 ASN CB C 12.524 11.714 11.240 1.00 . A A . 218 ASN CB 1 1 7 37812 1 1 218 ASN CG C 11.187 12.027 11.877 1.00 . A A . 218 ASN CG 1 1 7 37813 1 1 218 ASN H H 13.888 9.963 10.020 1.00 . A A . 218 ASN H 1 1 7 37814 1 1 218 ASN HA H 11.414 11.141 9.508 1.00 . A A . 218 ASN HA 1 1 7 37815 1 1 218 ASN HB2 H 12.920 10.832 11.708 1.00 . A A . 218 ASN HB2 1 1 7 37816 1 1 218 ASN HB3 H 13.192 12.544 11.416 1.00 . A A . 218 ASN HB3 1 1 7 37817 1 1 218 ASN HD21 H 10.668 10.111 11.762 1.00 . A A . 218 ASN HD21 1 1 7 37818 1 1 218 ASN HD22 H 9.495 11.167 12.468 1.00 . A A . 218 ASN HD22 1 1 7 37819 1 1 218 ASN N N 13.343 10.408 9.336 1.00 . A A . 218 ASN N 1 1 7 37820 1 1 218 ASN ND2 N 10.367 10.999 12.052 1.00 . A A . 218 ASN ND2 1 1 7 37821 1 1 218 ASN O O 11.765 13.489 8.618 1.00 . A A . 218 ASN O 1 1 7 37822 1 1 218 ASN OD1 O 10.897 13.175 12.209 1.00 . A A . 218 ASN OD1 1 1 7 37823 1 1 219 LYS C C 14.881 14.051 6.685 1.00 . A A . 219 LYS C 1 1 7 37824 1 1 219 LYS CA C 14.362 14.314 8.107 1.00 . A A . 219 LYS CA 1 1 7 37825 1 1 219 LYS CB C 15.426 15.058 8.928 1.00 . A A . 219 LYS CB 1 1 7 37826 1 1 219 LYS CD C 15.117 17.561 8.857 1.00 . A A . 219 LYS CD 1 1 7 37827 1 1 219 LYS CE C 15.801 18.633 9.693 1.00 . A A . 219 LYS CE 1 1 7 37828 1 1 219 LYS CG C 14.894 16.287 9.659 1.00 . A A . 219 LYS CG 1 1 7 37829 1 1 219 LYS H H 14.672 12.482 9.123 1.00 . A A . 219 LYS H 1 1 7 37830 1 1 219 LYS HA H 13.486 14.938 8.042 1.00 . A A . 219 LYS HA 1 1 7 37831 1 1 219 LYS HB2 H 15.835 14.381 9.664 1.00 . A A . 219 LYS HB2 1 1 7 37832 1 1 219 LYS HB3 H 16.217 15.376 8.268 1.00 . A A . 219 LYS HB3 1 1 7 37833 1 1 219 LYS HD2 H 15.736 17.337 8.001 1.00 . A A . 219 LYS HD2 1 1 7 37834 1 1 219 LYS HD3 H 14.160 17.936 8.522 1.00 . A A . 219 LYS HD3 1 1 7 37835 1 1 219 LYS HE2 H 15.875 18.285 10.713 1.00 . A A . 219 LYS HE2 1 1 7 37836 1 1 219 LYS HE3 H 16.793 18.799 9.299 1.00 . A A . 219 LYS HE3 1 1 7 37837 1 1 219 LYS HG2 H 13.836 16.164 9.831 1.00 . A A . 219 LYS HG2 1 1 7 37838 1 1 219 LYS HG3 H 15.405 16.376 10.606 1.00 . A A . 219 LYS HG3 1 1 7 37839 1 1 219 LYS HZ1 H 15.634 20.676 10.090 1.00 . A A . 219 LYS HZ1 1 1 7 37840 1 1 219 LYS HZ2 H 14.177 19.830 10.229 1.00 . A A . 219 LYS HZ2 1 1 7 37841 1 1 219 LYS HZ3 H 14.808 20.180 8.700 1.00 . A A . 219 LYS HZ3 1 1 7 37842 1 1 219 LYS N N 13.974 13.083 8.791 1.00 . A A . 219 LYS N 1 1 7 37843 1 1 219 LYS NZ N 15.053 19.919 9.677 1.00 . A A . 219 LYS NZ 1 1 7 37844 1 1 219 LYS O O 15.306 14.985 6.001 1.00 . A A . 219 LYS O 1 1 7 37845 1 1 220 GLY C C 16.446 13.204 4.396 1.00 . A A . 220 GLY C 1 1 7 37846 1 1 220 GLY CA C 15.239 12.439 4.877 1.00 . A A . 220 GLY CA 1 1 7 37847 1 1 220 GLY H H 14.420 12.091 6.773 1.00 . A A . 220 GLY H 1 1 7 37848 1 1 220 GLY HA2 H 15.477 11.387 4.857 1.00 . A A . 220 GLY HA2 1 1 7 37849 1 1 220 GLY HA3 H 14.420 12.619 4.196 1.00 . A A . 220 GLY HA3 1 1 7 37850 1 1 220 GLY N N 14.808 12.793 6.224 1.00 . A A . 220 GLY N 1 1 7 37851 1 1 220 GLY O O 16.520 13.581 3.227 1.00 . A A . 220 GLY O 1 1 7 37852 1 1 221 GLU C C 19.598 13.292 4.214 1.00 . A A . 221 GLU C 1 1 7 37853 1 1 221 GLU CA C 18.588 14.175 4.926 1.00 . A A . 221 GLU CA 1 1 7 37854 1 1 221 GLU CB C 19.207 14.755 6.196 1.00 . A A . 221 GLU CB 1 1 7 37855 1 1 221 GLU CD C 18.718 16.183 8.228 1.00 . A A . 221 GLU CD 1 1 7 37856 1 1 221 GLU CG C 18.399 15.906 6.775 1.00 . A A . 221 GLU CG 1 1 7 37857 1 1 221 GLU H H 17.281 13.118 6.209 1.00 . A A . 221 GLU H 1 1 7 37858 1 1 221 GLU HA H 18.306 14.982 4.269 1.00 . A A . 221 GLU HA 1 1 7 37859 1 1 221 GLU HB2 H 19.267 13.972 6.940 1.00 . A A . 221 GLU HB2 1 1 7 37860 1 1 221 GLU HB3 H 20.200 15.106 5.979 1.00 . A A . 221 GLU HB3 1 1 7 37861 1 1 221 GLU HG2 H 18.605 16.796 6.205 1.00 . A A . 221 GLU HG2 1 1 7 37862 1 1 221 GLU HG3 H 17.350 15.663 6.693 1.00 . A A . 221 GLU HG3 1 1 7 37863 1 1 221 GLU N N 17.393 13.439 5.289 1.00 . A A . 221 GLU N 1 1 7 37864 1 1 221 GLU O O 20.804 13.508 4.329 1.00 . A A . 221 GLU O 1 1 7 37865 1 1 221 GLU OE1 O 19.333 15.313 8.878 1.00 . A A . 221 GLU OE1 1 1 7 37866 1 1 221 GLU OE2 O 18.354 17.274 8.715 1.00 . A A . 221 GLU OE2 1 1 7 37867 1 1 222 THR C C 19.206 10.934 1.511 1.00 . A A . 222 THR C 1 1 7 37868 1 1 222 THR CA C 19.979 11.491 2.664 1.00 . A A . 222 THR CA 1 1 7 37869 1 1 222 THR CB C 20.492 10.327 3.519 1.00 . A A . 222 THR CB 1 1 7 37870 1 1 222 THR CG2 C 21.010 10.729 4.881 1.00 . A A . 222 THR CG2 1 1 7 37871 1 1 222 THR H H 18.134 12.222 3.318 1.00 . A A . 222 THR H 1 1 7 37872 1 1 222 THR HA H 20.810 12.069 2.297 1.00 . A A . 222 THR HA 1 1 7 37873 1 1 222 THR HB H 21.298 9.844 2.994 1.00 . A A . 222 THR HB 1 1 7 37874 1 1 222 THR HG1 H 19.305 8.877 2.920 1.00 . A A . 222 THR HG1 1 1 7 37875 1 1 222 THR HG21 H 20.399 10.276 5.646 1.00 . A A . 222 THR HG21 1 1 7 37876 1 1 222 THR HG22 H 20.973 11.796 4.980 1.00 . A A . 222 THR HG22 1 1 7 37877 1 1 222 THR HG23 H 22.026 10.393 4.990 1.00 . A A . 222 THR HG23 1 1 7 37878 1 1 222 THR N N 19.111 12.335 3.423 1.00 . A A . 222 THR N 1 1 7 37879 1 1 222 THR O O 18.003 10.698 1.620 1.00 . A A . 222 THR O 1 1 7 37880 1 1 222 THR OG1 O 19.463 9.370 3.730 1.00 . A A . 222 THR OG1 1 1 7 37881 1 1 223 ALA C C 18.741 9.103 -0.880 1.00 . A A . 223 ALA C 1 1 7 37882 1 1 223 ALA CA C 19.129 10.551 -0.842 1.00 . A A . 223 ALA CA 1 1 7 37883 1 1 223 ALA CB C 19.982 10.908 -2.054 1.00 . A A . 223 ALA CB 1 1 7 37884 1 1 223 ALA H H 20.768 11.213 0.306 1.00 . A A . 223 ALA H 1 1 7 37885 1 1 223 ALA HA H 18.235 11.156 -0.876 1.00 . A A . 223 ALA HA 1 1 7 37886 1 1 223 ALA HB1 H 20.000 10.078 -2.746 1.00 . A A . 223 ALA HB1 1 1 7 37887 1 1 223 ALA HB2 H 20.990 11.123 -1.729 1.00 . A A . 223 ALA HB2 1 1 7 37888 1 1 223 ALA HB3 H 19.572 11.776 -2.546 1.00 . A A . 223 ALA HB3 1 1 7 37889 1 1 223 ALA N N 19.844 10.888 0.363 1.00 . A A . 223 ALA N 1 1 7 37890 1 1 223 ALA O O 18.731 8.480 -1.942 1.00 . A A . 223 ALA O 1 1 7 37891 1 1 224 MET C C 17.031 6.833 1.487 1.00 . A A . 224 MET C 1 1 7 37892 1 1 224 MET CA C 17.906 7.187 0.290 1.00 . A A . 224 MET CA 1 1 7 37893 1 1 224 MET CB C 19.076 6.227 0.200 1.00 . A A . 224 MET CB 1 1 7 37894 1 1 224 MET CE C 18.556 2.404 -1.379 1.00 . A A . 224 MET CE 1 1 7 37895 1 1 224 MET CG C 18.856 5.095 -0.787 1.00 . A A . 224 MET CG 1 1 7 37896 1 1 224 MET H H 18.355 9.128 1.127 1.00 . A A . 224 MET H 1 1 7 37897 1 1 224 MET HA H 17.306 7.059 -0.600 1.00 . A A . 224 MET HA 1 1 7 37898 1 1 224 MET HB2 H 19.961 6.771 -0.095 1.00 . A A . 224 MET HB2 1 1 7 37899 1 1 224 MET HB3 H 19.231 5.796 1.172 1.00 . A A . 224 MET HB3 1 1 7 37900 1 1 224 MET HE1 H 18.426 2.995 -2.273 1.00 . A A . 224 MET HE1 1 1 7 37901 1 1 224 MET HE2 H 17.690 1.776 -1.231 1.00 . A A . 224 MET HE2 1 1 7 37902 1 1 224 MET HE3 H 19.436 1.785 -1.481 1.00 . A A . 224 MET HE3 1 1 7 37903 1 1 224 MET HG2 H 17.934 5.274 -1.319 1.00 . A A . 224 MET HG2 1 1 7 37904 1 1 224 MET HG3 H 19.678 5.078 -1.487 1.00 . A A . 224 MET HG3 1 1 7 37905 1 1 224 MET N N 18.355 8.570 0.280 1.00 . A A . 224 MET N 1 1 7 37906 1 1 224 MET O O 17.508 6.412 2.540 1.00 . A A . 224 MET O 1 1 7 37907 1 1 224 MET SD S 18.752 3.490 0.028 1.00 . A A . 224 MET SD 1 1 7 37908 1 1 225 THR C C 13.429 6.298 1.531 1.00 . A A . 225 THR C 1 1 7 37909 1 1 225 THR CA C 14.710 6.728 2.250 1.00 . A A . 225 THR CA 1 1 7 37910 1 1 225 THR CB C 14.440 7.960 3.127 1.00 . A A . 225 THR CB 1 1 7 37911 1 1 225 THR CG2 C 14.545 7.674 4.603 1.00 . A A . 225 THR CG2 1 1 7 37912 1 1 225 THR H H 15.465 7.307 0.390 1.00 . A A . 225 THR H 1 1 7 37913 1 1 225 THR HA H 15.055 5.916 2.874 1.00 . A A . 225 THR HA 1 1 7 37914 1 1 225 THR HB H 13.439 8.320 2.932 1.00 . A A . 225 THR HB 1 1 7 37915 1 1 225 THR HG1 H 15.015 9.825 3.212 1.00 . A A . 225 THR HG1 1 1 7 37916 1 1 225 THR HG21 H 15.581 7.706 4.908 1.00 . A A . 225 THR HG21 1 1 7 37917 1 1 225 THR HG22 H 14.142 6.695 4.807 1.00 . A A . 225 THR HG22 1 1 7 37918 1 1 225 THR HG23 H 13.985 8.418 5.151 1.00 . A A . 225 THR HG23 1 1 7 37919 1 1 225 THR N N 15.740 7.007 1.271 1.00 . A A . 225 THR N 1 1 7 37920 1 1 225 THR O O 13.120 6.795 0.447 1.00 . A A . 225 THR O 1 1 7 37921 1 1 225 THR OG1 O 15.350 9.004 2.845 1.00 . A A . 225 THR OG1 1 1 7 37922 1 1 226 ILE C C 10.296 5.052 2.600 1.00 . A A . 226 ILE C 1 1 7 37923 1 1 226 ILE CA C 11.419 4.941 1.572 1.00 . A A . 226 ILE CA 1 1 7 37924 1 1 226 ILE CB C 11.507 3.484 1.073 1.00 . A A . 226 ILE CB 1 1 7 37925 1 1 226 ILE CD1 C 12.953 4.183 -0.913 1.00 . A A . 226 ILE CD1 1 1 7 37926 1 1 226 ILE CG1 C 12.793 3.253 0.269 1.00 . A A . 226 ILE CG1 1 1 7 37927 1 1 226 ILE CG2 C 10.288 3.144 0.228 1.00 . A A . 226 ILE CG2 1 1 7 37928 1 1 226 ILE H H 12.961 5.058 3.020 1.00 . A A . 226 ILE H 1 1 7 37929 1 1 226 ILE HA H 11.186 5.578 0.728 1.00 . A A . 226 ILE HA 1 1 7 37930 1 1 226 ILE HB H 11.508 2.834 1.935 1.00 . A A . 226 ILE HB 1 1 7 37931 1 1 226 ILE HD11 H 13.942 4.614 -0.900 1.00 . A A . 226 ILE HD11 1 1 7 37932 1 1 226 ILE HD12 H 12.216 4.970 -0.855 1.00 . A A . 226 ILE HD12 1 1 7 37933 1 1 226 ILE HD13 H 12.815 3.627 -1.830 1.00 . A A . 226 ILE HD13 1 1 7 37934 1 1 226 ILE HG12 H 13.647 3.392 0.914 1.00 . A A . 226 ILE HG12 1 1 7 37935 1 1 226 ILE HG13 H 12.795 2.239 -0.107 1.00 . A A . 226 ILE HG13 1 1 7 37936 1 1 226 ILE HG21 H 9.596 2.559 0.813 1.00 . A A . 226 ILE HG21 1 1 7 37937 1 1 226 ILE HG22 H 10.597 2.580 -0.639 1.00 . A A . 226 ILE HG22 1 1 7 37938 1 1 226 ILE HG23 H 9.807 4.057 -0.092 1.00 . A A . 226 ILE HG23 1 1 7 37939 1 1 226 ILE N N 12.675 5.402 2.149 1.00 . A A . 226 ILE N 1 1 7 37940 1 1 226 ILE O O 10.330 4.395 3.640 1.00 . A A . 226 ILE O 1 1 7 37941 1 1 227 ASN C C 6.862 6.159 2.469 1.00 . A A . 227 ASN C 1 1 7 37942 1 1 227 ASN CA C 8.183 6.093 3.226 1.00 . A A . 227 ASN CA 1 1 7 37943 1 1 227 ASN CB C 8.380 7.382 4.028 1.00 . A A . 227 ASN CB 1 1 7 37944 1 1 227 ASN CG C 7.457 7.481 5.232 1.00 . A A . 227 ASN CG 1 1 7 37945 1 1 227 ASN H H 9.331 6.398 1.469 1.00 . A A . 227 ASN H 1 1 7 37946 1 1 227 ASN HA H 8.157 5.256 3.905 1.00 . A A . 227 ASN HA 1 1 7 37947 1 1 227 ASN HB2 H 9.399 7.429 4.372 1.00 . A A . 227 ASN HB2 1 1 7 37948 1 1 227 ASN HB3 H 8.189 8.227 3.385 1.00 . A A . 227 ASN HB3 1 1 7 37949 1 1 227 ASN HD21 H 7.154 9.408 4.861 1.00 . A A . 227 ASN HD21 1 1 7 37950 1 1 227 ASN HD22 H 6.338 8.770 6.244 1.00 . A A . 227 ASN HD22 1 1 7 37951 1 1 227 ASN N N 9.304 5.894 2.312 1.00 . A A . 227 ASN N 1 1 7 37952 1 1 227 ASN ND2 N 6.928 8.673 5.468 1.00 . A A . 227 ASN ND2 1 1 7 37953 1 1 227 ASN O O 6.833 6.441 1.271 1.00 . A A . 227 ASN O 1 1 7 37954 1 1 227 ASN OD1 O 7.223 6.501 5.938 1.00 . A A . 227 ASN OD1 1 1 7 37955 1 1 228 GLY C C 3.429 6.587 3.490 1.00 . A A . 228 GLY C 1 1 7 37956 1 1 228 GLY CA C 4.455 5.951 2.573 1.00 . A A . 228 GLY CA 1 1 7 37957 1 1 228 GLY H H 5.856 5.697 4.135 1.00 . A A . 228 GLY H 1 1 7 37958 1 1 228 GLY HA2 H 4.512 6.526 1.661 1.00 . A A . 228 GLY HA2 1 1 7 37959 1 1 228 GLY HA3 H 4.143 4.945 2.336 1.00 . A A . 228 GLY HA3 1 1 7 37960 1 1 228 GLY N N 5.770 5.908 3.182 1.00 . A A . 228 GLY N 1 1 7 37961 1 1 228 GLY O O 3.729 7.574 4.159 1.00 . A A . 228 GLY O 1 1 7 37962 1 1 229 PRO C C 1.156 6.005 5.803 1.00 . A A . 229 PRO C 1 1 7 37963 1 1 229 PRO CA C 1.145 6.601 4.396 1.00 . A A . 229 PRO CA 1 1 7 37964 1 1 229 PRO CB C -0.108 6.189 3.638 1.00 . A A . 229 PRO CB 1 1 7 37965 1 1 229 PRO CD C 1.719 4.879 2.789 1.00 . A A . 229 PRO CD 1 1 7 37966 1 1 229 PRO CG C 0.235 4.848 3.088 1.00 . A A . 229 PRO CG 1 1 7 37967 1 1 229 PRO HA H 1.199 7.677 4.456 1.00 . A A . 229 PRO HA 1 1 7 37968 1 1 229 PRO HB2 H -0.949 6.147 4.312 1.00 . A A . 229 PRO HB2 1 1 7 37969 1 1 229 PRO HB3 H -0.304 6.898 2.845 1.00 . A A . 229 PRO HB3 1 1 7 37970 1 1 229 PRO HD2 H 2.193 3.972 3.138 1.00 . A A . 229 PRO HD2 1 1 7 37971 1 1 229 PRO HD3 H 1.886 5.010 1.730 1.00 . A A . 229 PRO HD3 1 1 7 37972 1 1 229 PRO HG2 H 0.015 4.084 3.820 1.00 . A A . 229 PRO HG2 1 1 7 37973 1 1 229 PRO HG3 H -0.323 4.673 2.185 1.00 . A A . 229 PRO HG3 1 1 7 37974 1 1 229 PRO N N 2.198 6.052 3.547 1.00 . A A . 229 PRO N 1 1 7 37975 1 1 229 PRO O O 0.416 5.068 6.100 1.00 . A A . 229 PRO O 1 1 7 37976 1 1 230 TRP C C 1.790 7.202 9.026 1.00 . A A . 230 TRP C 1 1 7 37977 1 1 230 TRP CA C 2.137 6.087 8.038 1.00 . A A . 230 TRP CA 1 1 7 37978 1 1 230 TRP CB C 3.560 5.588 8.286 1.00 . A A . 230 TRP CB 1 1 7 37979 1 1 230 TRP CD1 C 3.348 3.137 7.577 1.00 . A A . 230 TRP CD1 1 1 7 37980 1 1 230 TRP CD2 C 4.030 3.434 9.686 1.00 . A A . 230 TRP CD2 1 1 7 37981 1 1 230 TRP CE2 C 3.954 2.053 9.431 1.00 . A A . 230 TRP CE2 1 1 7 37982 1 1 230 TRP CE3 C 4.440 3.867 10.949 1.00 . A A . 230 TRP CE3 1 1 7 37983 1 1 230 TRP CG C 3.640 4.109 8.490 1.00 . A A . 230 TRP CG 1 1 7 37984 1 1 230 TRP CH2 C 4.670 1.555 11.626 1.00 . A A . 230 TRP CH2 1 1 7 37985 1 1 230 TRP CZ2 C 4.271 1.102 10.398 1.00 . A A . 230 TRP CZ2 1 1 7 37986 1 1 230 TRP CZ3 C 4.754 2.923 11.906 1.00 . A A . 230 TRP CZ3 1 1 7 37987 1 1 230 TRP H H 2.576 7.294 6.355 1.00 . A A . 230 TRP H 1 1 7 37988 1 1 230 TRP HA H 1.447 5.269 8.175 1.00 . A A . 230 TRP HA 1 1 7 37989 1 1 230 TRP HB2 H 4.174 5.840 7.434 1.00 . A A . 230 TRP HB2 1 1 7 37990 1 1 230 TRP HB3 H 3.958 6.068 9.166 1.00 . A A . 230 TRP HB3 1 1 7 37991 1 1 230 TRP HD1 H 3.018 3.328 6.566 1.00 . A A . 230 TRP HD1 1 1 7 37992 1 1 230 TRP HE1 H 3.393 1.037 7.682 1.00 . A A . 230 TRP HE1 1 1 7 37993 1 1 230 TRP HE3 H 4.512 4.919 11.181 1.00 . A A . 230 TRP HE3 1 1 7 37994 1 1 230 TRP HH2 H 4.924 0.853 12.405 1.00 . A A . 230 TRP HH2 1 1 7 37995 1 1 230 TRP HZ2 H 4.212 0.043 10.199 1.00 . A A . 230 TRP HZ2 1 1 7 37996 1 1 230 TRP HZ3 H 5.076 3.240 12.888 1.00 . A A . 230 TRP HZ3 1 1 7 37997 1 1 230 TRP N N 2.011 6.555 6.660 1.00 . A A . 230 TRP N 1 1 7 37998 1 1 230 TRP NE1 N 3.535 1.895 8.136 1.00 . A A . 230 TRP NE1 1 1 7 37999 1 1 230 TRP O O 0.727 7.187 9.645 1.00 . A A . 230 TRP O 1 1 7 38000 1 1 231 ALA C C 2.612 10.613 9.282 1.00 . A A . 231 ALA C 1 1 7 38001 1 1 231 ALA CA C 2.513 9.300 10.054 1.00 . A A . 231 ALA CA 1 1 7 38002 1 1 231 ALA CB C 3.558 9.273 11.166 1.00 . A A . 231 ALA CB 1 1 7 38003 1 1 231 ALA H H 3.523 8.108 8.630 1.00 . A A . 231 ALA H 1 1 7 38004 1 1 231 ALA HA H 1.532 9.222 10.505 1.00 . A A . 231 ALA HA 1 1 7 38005 1 1 231 ALA HB1 H 3.722 8.255 11.487 1.00 . A A . 231 ALA HB1 1 1 7 38006 1 1 231 ALA HB2 H 3.213 9.863 12.003 1.00 . A A . 231 ALA HB2 1 1 7 38007 1 1 231 ALA HB3 H 4.485 9.687 10.796 1.00 . A A . 231 ALA HB3 1 1 7 38008 1 1 231 ALA N N 2.700 8.164 9.157 1.00 . A A . 231 ALA N 1 1 7 38009 1 1 231 ALA O O 1.832 11.540 9.503 1.00 . A A . 231 ALA O 1 1 7 38010 1 1 232 TRP C C 4.427 13.019 8.398 1.00 . A A . 232 TRP C 1 1 7 38011 1 1 232 TRP CA C 3.842 11.872 7.564 1.00 . A A . 232 TRP CA 1 1 7 38012 1 1 232 TRP CB C 2.559 12.339 6.869 1.00 . A A . 232 TRP CB 1 1 7 38013 1 1 232 TRP CD1 C 2.904 12.542 4.329 1.00 . A A . 232 TRP CD1 1 1 7 38014 1 1 232 TRP CD2 C 2.989 14.493 5.424 1.00 . A A . 232 TRP CD2 1 1 7 38015 1 1 232 TRP CE2 C 3.186 14.740 4.053 1.00 . A A . 232 TRP CE2 1 1 7 38016 1 1 232 TRP CE3 C 3.002 15.572 6.310 1.00 . A A . 232 TRP CE3 1 1 7 38017 1 1 232 TRP CG C 2.808 13.080 5.582 1.00 . A A . 232 TRP CG 1 1 7 38018 1 1 232 TRP CH2 C 3.399 17.061 4.442 1.00 . A A . 232 TRP CH2 1 1 7 38019 1 1 232 TRP CZ2 C 3.391 16.023 3.549 1.00 . A A . 232 TRP CZ2 1 1 7 38020 1 1 232 TRP CZ3 C 3.208 16.846 5.812 1.00 . A A . 232 TRP CZ3 1 1 7 38021 1 1 232 TRP H H 4.183 9.906 8.272 1.00 . A A . 232 TRP H 1 1 7 38022 1 1 232 TRP HA H 4.562 11.598 6.808 1.00 . A A . 232 TRP HA 1 1 7 38023 1 1 232 TRP HB2 H 1.945 11.481 6.645 1.00 . A A . 232 TRP HB2 1 1 7 38024 1 1 232 TRP HB3 H 2.018 12.999 7.532 1.00 . A A . 232 TRP HB3 1 1 7 38025 1 1 232 TRP HD1 H 2.813 11.487 4.112 1.00 . A A . 232 TRP HD1 1 1 7 38026 1 1 232 TRP HE1 H 3.232 13.402 2.439 1.00 . A A . 232 TRP HE1 1 1 7 38027 1 1 232 TRP HE3 H 2.857 15.424 7.366 1.00 . A A . 232 TRP HE3 1 1 7 38028 1 1 232 TRP HH2 H 3.559 18.073 4.094 1.00 . A A . 232 TRP HH2 1 1 7 38029 1 1 232 TRP HZ2 H 3.538 16.207 2.495 1.00 . A A . 232 TRP HZ2 1 1 7 38030 1 1 232 TRP HZ3 H 3.223 17.690 6.483 1.00 . A A . 232 TRP HZ3 1 1 7 38031 1 1 232 TRP N N 3.595 10.682 8.382 1.00 . A A . 232 TRP N 1 1 7 38032 1 1 232 TRP NE1 N 3.129 13.534 3.404 1.00 . A A . 232 TRP NE1 1 1 7 38033 1 1 232 TRP O O 5.003 13.960 7.851 1.00 . A A . 232 TRP O 1 1 7 38034 1 1 233 SER C C 4.118 15.309 10.341 1.00 . A A . 233 SER C 1 1 7 38035 1 1 233 SER CA C 4.763 13.963 10.631 1.00 . A A . 233 SER CA 1 1 7 38036 1 1 233 SER CB C 6.286 14.093 10.546 1.00 . A A . 233 SER CB 1 1 7 38037 1 1 233 SER H H 3.799 12.169 10.095 1.00 . A A . 233 SER H 1 1 7 38038 1 1 233 SER HA H 4.496 13.664 11.632 1.00 . A A . 233 SER HA 1 1 7 38039 1 1 233 SER HB2 H 6.723 13.120 10.379 1.00 . A A . 233 SER HB2 1 1 7 38040 1 1 233 SER HB3 H 6.545 14.752 9.731 1.00 . A A . 233 SER HB3 1 1 7 38041 1 1 233 SER HG H 7.287 15.441 11.560 1.00 . A A . 233 SER HG 1 1 7 38042 1 1 233 SER N N 4.268 12.937 9.719 1.00 . A A . 233 SER N 1 1 7 38043 1 1 233 SER O O 3.451 15.483 9.324 1.00 . A A . 233 SER O 1 1 7 38044 1 1 233 SER OG O 6.810 14.629 11.749 1.00 . A A . 233 SER OG 1 1 7 38045 1 1 234 ASN C C 4.255 18.535 12.168 1.00 . A A . 234 ASN C 1 1 7 38046 1 1 234 ASN CA C 3.762 17.595 11.079 1.00 . A A . 234 ASN CA 1 1 7 38047 1 1 234 ASN CB C 2.237 17.542 11.098 1.00 . A A . 234 ASN CB 1 1 7 38048 1 1 234 ASN CG C 1.640 17.596 9.706 1.00 . A A . 234 ASN CG 1 1 7 38049 1 1 234 ASN H H 4.867 16.058 12.030 1.00 . A A . 234 ASN H 1 1 7 38050 1 1 234 ASN HA H 4.086 17.975 10.121 1.00 . A A . 234 ASN HA 1 1 7 38051 1 1 234 ASN HB2 H 1.921 16.626 11.572 1.00 . A A . 234 ASN HB2 1 1 7 38052 1 1 234 ASN HB3 H 1.862 18.383 11.662 1.00 . A A . 234 ASN HB3 1 1 7 38053 1 1 234 ASN HD21 H 0.294 16.223 10.207 1.00 . A A . 234 ASN HD21 1 1 7 38054 1 1 234 ASN HD22 H 0.198 16.812 8.586 1.00 . A A . 234 ASN HD22 1 1 7 38055 1 1 234 ASN N N 4.325 16.259 11.240 1.00 . A A . 234 ASN N 1 1 7 38056 1 1 234 ASN ND2 N 0.607 16.795 9.476 1.00 . A A . 234 ASN ND2 1 1 7 38057 1 1 234 ASN O O 4.810 18.099 13.177 1.00 . A A . 234 ASN O 1 1 7 38058 1 1 234 ASN OD1 O 2.100 18.349 8.848 1.00 . A A . 234 ASN OD1 1 1 7 38059 1 1 235 ILE C C 3.600 22.103 12.773 1.00 . A A . 235 ILE C 1 1 7 38060 1 1 235 ILE CA C 4.473 20.857 12.892 1.00 . A A . 235 ILE CA 1 1 7 38061 1 1 235 ILE CB C 5.947 21.258 12.670 1.00 . A A . 235 ILE CB 1 1 7 38062 1 1 235 ILE CD1 C 6.175 20.597 10.199 1.00 . A A . 235 ILE CD1 1 1 7 38063 1 1 235 ILE CG1 C 6.181 21.715 11.223 1.00 . A A . 235 ILE CG1 1 1 7 38064 1 1 235 ILE CG2 C 6.875 20.107 13.035 1.00 . A A . 235 ILE CG2 1 1 7 38065 1 1 235 ILE H H 3.605 20.106 11.118 1.00 . A A . 235 ILE H 1 1 7 38066 1 1 235 ILE HA H 4.376 20.455 13.890 1.00 . A A . 235 ILE HA 1 1 7 38067 1 1 235 ILE HB H 6.169 22.082 13.335 1.00 . A A . 235 ILE HB 1 1 7 38068 1 1 235 ILE HD11 H 5.926 21.000 9.230 1.00 . A A . 235 ILE HD11 1 1 7 38069 1 1 235 ILE HD12 H 5.447 19.853 10.473 1.00 . A A . 235 ILE HD12 1 1 7 38070 1 1 235 ILE HD13 H 7.152 20.142 10.156 1.00 . A A . 235 ILE HD13 1 1 7 38071 1 1 235 ILE HG12 H 5.407 22.416 10.947 1.00 . A A . 235 ILE HG12 1 1 7 38072 1 1 235 ILE HG13 H 7.140 22.209 11.166 1.00 . A A . 235 ILE HG13 1 1 7 38073 1 1 235 ILE HG21 H 7.825 20.236 12.539 1.00 . A A . 235 ILE HG21 1 1 7 38074 1 1 235 ILE HG22 H 6.437 19.177 12.725 1.00 . A A . 235 ILE HG22 1 1 7 38075 1 1 235 ILE HG23 H 7.026 20.093 14.105 1.00 . A A . 235 ILE HG23 1 1 7 38076 1 1 235 ILE N N 4.051 19.831 11.947 1.00 . A A . 235 ILE N 1 1 7 38077 1 1 235 ILE O O 2.687 22.157 11.950 1.00 . A A . 235 ILE O 1 1 7 38078 1 1 236 ASP C C 3.361 25.128 12.298 1.00 . A A . 236 ASP C 1 1 7 38079 1 1 236 ASP CA C 3.127 24.351 13.589 1.00 . A A . 236 ASP CA 1 1 7 38080 1 1 236 ASP CB C 3.513 25.222 14.784 1.00 . A A . 236 ASP CB 1 1 7 38081 1 1 236 ASP CG C 2.568 26.393 14.970 1.00 . A A . 236 ASP CG 1 1 7 38082 1 1 236 ASP H H 4.628 23.002 14.234 1.00 . A A . 236 ASP H 1 1 7 38083 1 1 236 ASP HA H 2.080 24.101 13.661 1.00 . A A . 236 ASP HA 1 1 7 38084 1 1 236 ASP HB2 H 3.497 24.622 15.681 1.00 . A A . 236 ASP HB2 1 1 7 38085 1 1 236 ASP HB3 H 4.510 25.608 14.632 1.00 . A A . 236 ASP HB3 1 1 7 38086 1 1 236 ASP N N 3.888 23.104 13.600 1.00 . A A . 236 ASP N 1 1 7 38087 1 1 236 ASP O O 2.434 25.717 11.741 1.00 . A A . 236 ASP O 1 1 7 38088 1 1 236 ASP OD1 O 2.180 27.010 13.955 1.00 . A A . 236 ASP OD1 1 1 7 38089 1 1 236 ASP OD2 O 2.215 26.694 16.129 1.00 . A A . 236 ASP OD2 1 1 7 38090 1 1 237 THR C C 5.066 24.864 9.443 1.00 . A A . 237 THR C 1 1 7 38091 1 1 237 THR CA C 4.958 25.836 10.607 1.00 . A A . 237 THR CA 1 1 7 38092 1 1 237 THR CB C 6.283 26.581 10.786 1.00 . A A . 237 THR CB 1 1 7 38093 1 1 237 THR CG2 C 6.430 27.774 9.863 1.00 . A A . 237 THR CG2 1 1 7 38094 1 1 237 THR H H 5.298 24.641 12.321 1.00 . A A . 237 THR H 1 1 7 38095 1 1 237 THR HA H 4.175 26.552 10.397 1.00 . A A . 237 THR HA 1 1 7 38096 1 1 237 THR HB H 7.097 25.901 10.576 1.00 . A A . 237 THR HB 1 1 7 38097 1 1 237 THR HG1 H 6.158 27.965 12.176 1.00 . A A . 237 THR HG1 1 1 7 38098 1 1 237 THR HG21 H 6.977 28.555 10.372 1.00 . A A . 237 THR HG21 1 1 7 38099 1 1 237 THR HG22 H 5.452 28.140 9.590 1.00 . A A . 237 THR HG22 1 1 7 38100 1 1 237 THR HG23 H 6.965 27.479 8.973 1.00 . A A . 237 THR HG23 1 1 7 38101 1 1 237 THR N N 4.603 25.129 11.830 1.00 . A A . 237 THR N 1 1 7 38102 1 1 237 THR O O 6.129 24.303 9.187 1.00 . A A . 237 THR O 1 1 7 38103 1 1 237 THR OG1 O 6.424 27.043 12.121 1.00 . A A . 237 THR OG1 1 1 7 38104 1 1 238 SER C C 4.788 24.315 6.458 1.00 . A A . 238 SER C 1 1 7 38105 1 1 238 SER CA C 3.947 23.757 7.603 1.00 . A A . 238 SER CA 1 1 7 38106 1 1 238 SER CB C 2.510 23.502 7.135 1.00 . A A . 238 SER CB 1 1 7 38107 1 1 238 SER H H 3.138 25.139 8.987 1.00 . A A . 238 SER H 1 1 7 38108 1 1 238 SER HA H 4.379 22.822 7.927 1.00 . A A . 238 SER HA 1 1 7 38109 1 1 238 SER HB2 H 2.513 22.731 6.380 1.00 . A A . 238 SER HB2 1 1 7 38110 1 1 238 SER HB3 H 1.915 23.178 7.976 1.00 . A A . 238 SER HB3 1 1 7 38111 1 1 238 SER HG H 2.450 25.439 6.819 1.00 . A A . 238 SER HG 1 1 7 38112 1 1 238 SER N N 3.960 24.665 8.738 1.00 . A A . 238 SER N 1 1 7 38113 1 1 238 SER O O 4.812 25.525 6.222 1.00 . A A . 238 SER O 1 1 7 38114 1 1 238 SER OG O 1.925 24.672 6.584 1.00 . A A . 238 SER OG 1 1 7 38115 1 1 239 LYS C C 6.770 22.584 3.850 1.00 . A A . 239 LYS C 1 1 7 38116 1 1 239 LYS CA C 6.319 23.813 4.631 1.00 . A A . 239 LYS CA 1 1 7 38117 1 1 239 LYS CB C 7.540 24.610 5.113 1.00 . A A . 239 LYS CB 1 1 7 38118 1 1 239 LYS CD C 8.686 26.854 5.217 1.00 . A A . 239 LYS CD 1 1 7 38119 1 1 239 LYS CE C 9.594 27.551 4.216 1.00 . A A . 239 LYS CE 1 1 7 38120 1 1 239 LYS CG C 7.624 26.012 4.522 1.00 . A A . 239 LYS CG 1 1 7 38121 1 1 239 LYS H H 5.410 22.475 5.997 1.00 . A A . 239 LYS H 1 1 7 38122 1 1 239 LYS HA H 5.728 24.439 3.980 1.00 . A A . 239 LYS HA 1 1 7 38123 1 1 239 LYS HB2 H 7.501 24.695 6.189 1.00 . A A . 239 LYS HB2 1 1 7 38124 1 1 239 LYS HB3 H 8.437 24.076 4.837 1.00 . A A . 239 LYS HB3 1 1 7 38125 1 1 239 LYS HD2 H 8.198 27.600 5.824 1.00 . A A . 239 LYS HD2 1 1 7 38126 1 1 239 LYS HD3 H 9.286 26.213 5.847 1.00 . A A . 239 LYS HD3 1 1 7 38127 1 1 239 LYS HE2 H 9.104 27.572 3.254 1.00 . A A . 239 LYS HE2 1 1 7 38128 1 1 239 LYS HE3 H 9.771 28.563 4.551 1.00 . A A . 239 LYS HE3 1 1 7 38129 1 1 239 LYS HG2 H 7.870 25.935 3.475 1.00 . A A . 239 LYS HG2 1 1 7 38130 1 1 239 LYS HG3 H 6.665 26.498 4.633 1.00 . A A . 239 LYS HG3 1 1 7 38131 1 1 239 LYS HZ1 H 11.157 26.398 4.980 1.00 . A A . 239 LYS HZ1 1 1 7 38132 1 1 239 LYS HZ2 H 11.644 27.528 3.821 1.00 . A A . 239 LYS HZ2 1 1 7 38133 1 1 239 LYS HZ3 H 10.838 26.119 3.342 1.00 . A A . 239 LYS HZ3 1 1 7 38134 1 1 239 LYS N N 5.476 23.423 5.755 1.00 . A A . 239 LYS N 1 1 7 38135 1 1 239 LYS NZ N 10.899 26.850 4.080 1.00 . A A . 239 LYS NZ 1 1 7 38136 1 1 239 LYS O O 6.449 21.454 4.215 1.00 . A A . 239 LYS O 1 1 7 38137 1 1 240 VAL C C 9.429 22.014 1.479 1.00 . A A . 240 VAL C 1 1 7 38138 1 1 240 VAL CA C 7.996 21.742 1.930 1.00 . A A . 240 VAL CA 1 1 7 38139 1 1 240 VAL CB C 7.084 21.558 0.697 1.00 . A A . 240 VAL CB 1 1 7 38140 1 1 240 VAL CG1 C 7.046 22.822 -0.143 1.00 . A A . 240 VAL CG1 1 1 7 38141 1 1 240 VAL CG2 C 7.530 20.371 -0.136 1.00 . A A . 240 VAL CG2 1 1 7 38142 1 1 240 VAL H H 7.722 23.746 2.538 1.00 . A A . 240 VAL H 1 1 7 38143 1 1 240 VAL HA H 7.977 20.828 2.508 1.00 . A A . 240 VAL HA 1 1 7 38144 1 1 240 VAL HB H 6.081 21.362 1.049 1.00 . A A . 240 VAL HB 1 1 7 38145 1 1 240 VAL HG11 H 7.000 23.684 0.505 1.00 . A A . 240 VAL HG11 1 1 7 38146 1 1 240 VAL HG12 H 6.175 22.803 -0.781 1.00 . A A . 240 VAL HG12 1 1 7 38147 1 1 240 VAL HG13 H 7.937 22.877 -0.753 1.00 . A A . 240 VAL HG13 1 1 7 38148 1 1 240 VAL HG21 H 6.697 20.004 -0.719 1.00 . A A . 240 VAL HG21 1 1 7 38149 1 1 240 VAL HG22 H 7.881 19.595 0.517 1.00 . A A . 240 VAL HG22 1 1 7 38150 1 1 240 VAL HG23 H 8.326 20.671 -0.799 1.00 . A A . 240 VAL HG23 1 1 7 38151 1 1 240 VAL N N 7.506 22.821 2.774 1.00 . A A . 240 VAL N 1 1 7 38152 1 1 240 VAL O O 9.820 23.165 1.277 1.00 . A A . 240 VAL O 1 1 7 38153 1 1 241 ASN C C 12.200 19.711 0.551 1.00 . A A . 241 ASN C 1 1 7 38154 1 1 241 ASN CA C 11.608 21.073 0.910 1.00 . A A . 241 ASN CA 1 1 7 38155 1 1 241 ASN CB C 12.441 21.736 2.010 1.00 . A A . 241 ASN CB 1 1 7 38156 1 1 241 ASN CG C 13.327 22.842 1.469 1.00 . A A . 241 ASN CG 1 1 7 38157 1 1 241 ASN H H 9.850 20.056 1.511 1.00 . A A . 241 ASN H 1 1 7 38158 1 1 241 ASN HA H 11.631 21.702 0.030 1.00 . A A . 241 ASN HA 1 1 7 38159 1 1 241 ASN HB2 H 11.777 22.162 2.748 1.00 . A A . 241 ASN HB2 1 1 7 38160 1 1 241 ASN HB3 H 13.068 20.991 2.479 1.00 . A A . 241 ASN HB3 1 1 7 38161 1 1 241 ASN HD21 H 11.793 24.104 1.473 1.00 . A A . 241 ASN HD21 1 1 7 38162 1 1 241 ASN HD22 H 13.294 24.751 0.916 1.00 . A A . 241 ASN HD22 1 1 7 38163 1 1 241 ASN N N 10.214 20.948 1.330 1.00 . A A . 241 ASN N 1 1 7 38164 1 1 241 ASN ND2 N 12.746 24.018 1.266 1.00 . A A . 241 ASN ND2 1 1 7 38165 1 1 241 ASN O O 13.328 19.392 0.930 1.00 . A A . 241 ASN O 1 1 7 38166 1 1 241 ASN OD1 O 14.520 22.639 1.232 1.00 . A A . 241 ASN OD1 1 1 7 38167 1 1 242 TYR C C 11.338 17.283 -2.023 1.00 . A A . 242 TYR C 1 1 7 38168 1 1 242 TYR CA C 11.873 17.592 -0.628 1.00 . A A . 242 TYR CA 1 1 7 38169 1 1 242 TYR CB C 11.429 16.494 0.348 1.00 . A A . 242 TYR CB 1 1 7 38170 1 1 242 TYR CD1 C 9.031 17.257 0.503 1.00 . A A . 242 TYR CD1 1 1 7 38171 1 1 242 TYR CD2 C 10.167 16.693 2.520 1.00 . A A . 242 TYR CD2 1 1 7 38172 1 1 242 TYR CE1 C 7.891 17.554 1.226 1.00 . A A . 242 TYR CE1 1 1 7 38173 1 1 242 TYR CE2 C 9.036 16.989 3.248 1.00 . A A . 242 TYR CE2 1 1 7 38174 1 1 242 TYR CG C 10.185 16.823 1.138 1.00 . A A . 242 TYR CG 1 1 7 38175 1 1 242 TYR CZ C 7.898 17.420 2.597 1.00 . A A . 242 TYR CZ 1 1 7 38176 1 1 242 TYR H H 10.550 19.237 -0.469 1.00 . A A . 242 TYR H 1 1 7 38177 1 1 242 TYR HA H 12.951 17.608 -0.666 1.00 . A A . 242 TYR HA 1 1 7 38178 1 1 242 TYR HB2 H 11.233 15.591 -0.210 1.00 . A A . 242 TYR HB2 1 1 7 38179 1 1 242 TYR HB3 H 12.228 16.307 1.050 1.00 . A A . 242 TYR HB3 1 1 7 38180 1 1 242 TYR HD1 H 9.032 17.364 -0.573 1.00 . A A . 242 TYR HD1 1 1 7 38181 1 1 242 TYR HD2 H 11.059 16.355 3.028 1.00 . A A . 242 TYR HD2 1 1 7 38182 1 1 242 TYR HE1 H 7.000 17.890 0.718 1.00 . A A . 242 TYR HE1 1 1 7 38183 1 1 242 TYR HE2 H 9.043 16.880 4.322 1.00 . A A . 242 TYR HE2 1 1 7 38184 1 1 242 TYR HH H 6.968 17.713 4.259 1.00 . A A . 242 TYR HH 1 1 7 38185 1 1 242 TYR N N 11.432 18.918 -0.194 1.00 . A A . 242 TYR N 1 1 7 38186 1 1 242 TYR O O 10.519 18.028 -2.559 1.00 . A A . 242 TYR O 1 1 7 38187 1 1 242 TYR OH O 6.765 17.721 3.319 1.00 . A A . 242 TYR OH 1 1 7 38188 1 1 243 GLY C C 10.956 14.347 -4.022 1.00 . A A . 243 GLY C 1 1 7 38189 1 1 243 GLY CA C 11.357 15.806 -3.933 1.00 . A A . 243 GLY CA 1 1 7 38190 1 1 243 GLY H H 12.454 15.628 -2.135 1.00 . A A . 243 GLY H 1 1 7 38191 1 1 243 GLY HA2 H 10.508 16.417 -4.199 1.00 . A A . 243 GLY HA2 1 1 7 38192 1 1 243 GLY HA3 H 12.156 15.991 -4.635 1.00 . A A . 243 GLY HA3 1 1 7 38193 1 1 243 GLY N N 11.804 16.185 -2.607 1.00 . A A . 243 GLY N 1 1 7 38194 1 1 243 GLY O O 11.564 13.488 -3.381 1.00 . A A . 243 GLY O 1 1 7 38195 1 1 244 VAL C C 9.687 12.197 -6.409 1.00 . A A . 244 VAL C 1 1 7 38196 1 1 244 VAL CA C 9.442 12.703 -4.988 1.00 . A A . 244 VAL CA 1 1 7 38197 1 1 244 VAL CB C 7.936 12.603 -4.660 1.00 . A A . 244 VAL CB 1 1 7 38198 1 1 244 VAL CG1 C 7.108 13.471 -5.592 1.00 . A A . 244 VAL CG1 1 1 7 38199 1 1 244 VAL CG2 C 7.474 11.165 -4.718 1.00 . A A . 244 VAL CG2 1 1 7 38200 1 1 244 VAL H H 9.484 14.793 -5.297 1.00 . A A . 244 VAL H 1 1 7 38201 1 1 244 VAL HA H 9.980 12.068 -4.295 1.00 . A A . 244 VAL HA 1 1 7 38202 1 1 244 VAL HB H 7.788 12.959 -3.651 1.00 . A A . 244 VAL HB 1 1 7 38203 1 1 244 VAL HG11 H 7.762 14.021 -6.249 1.00 . A A . 244 VAL HG11 1 1 7 38204 1 1 244 VAL HG12 H 6.519 14.162 -5.007 1.00 . A A . 244 VAL HG12 1 1 7 38205 1 1 244 VAL HG13 H 6.450 12.846 -6.179 1.00 . A A . 244 VAL HG13 1 1 7 38206 1 1 244 VAL HG21 H 8.056 10.586 -4.028 1.00 . A A . 244 VAL HG21 1 1 7 38207 1 1 244 VAL HG22 H 7.602 10.776 -5.718 1.00 . A A . 244 VAL HG22 1 1 7 38208 1 1 244 VAL HG23 H 6.434 11.115 -4.442 1.00 . A A . 244 VAL HG23 1 1 7 38209 1 1 244 VAL N N 9.928 14.065 -4.817 1.00 . A A . 244 VAL N 1 1 7 38210 1 1 244 VAL O O 9.235 12.805 -7.379 1.00 . A A . 244 VAL O 1 1 7 38211 1 1 245 THR C C 10.542 8.965 -7.771 1.00 . A A . 245 THR C 1 1 7 38212 1 1 245 THR CA C 10.691 10.480 -7.828 1.00 . A A . 245 THR CA 1 1 7 38213 1 1 245 THR CB C 12.101 10.835 -8.306 1.00 . A A . 245 THR CB 1 1 7 38214 1 1 245 THR CG2 C 12.260 10.708 -9.805 1.00 . A A . 245 THR CG2 1 1 7 38215 1 1 245 THR H H 10.722 10.633 -5.712 1.00 . A A . 245 THR H 1 1 7 38216 1 1 245 THR HA H 9.974 10.869 -8.534 1.00 . A A . 245 THR HA 1 1 7 38217 1 1 245 THR HB H 12.807 10.162 -7.843 1.00 . A A . 245 THR HB 1 1 7 38218 1 1 245 THR HG1 H 13.379 12.304 -8.120 1.00 . A A . 245 THR HG1 1 1 7 38219 1 1 245 THR HG21 H 13.136 11.250 -10.123 1.00 . A A . 245 THR HG21 1 1 7 38220 1 1 245 THR HG22 H 11.384 11.112 -10.296 1.00 . A A . 245 THR HG22 1 1 7 38221 1 1 245 THR HG23 H 12.369 9.665 -10.066 1.00 . A A . 245 THR HG23 1 1 7 38222 1 1 245 THR N N 10.397 11.076 -6.524 1.00 . A A . 245 THR N 1 1 7 38223 1 1 245 THR O O 10.503 8.378 -6.693 1.00 . A A . 245 THR O 1 1 7 38224 1 1 245 THR OG1 O 12.446 12.159 -7.946 1.00 . A A . 245 THR OG1 1 1 7 38225 1 1 246 VAL C C 11.631 6.159 -9.075 1.00 . A A . 246 VAL C 1 1 7 38226 1 1 246 VAL CA C 10.291 6.886 -9.011 1.00 . A A . 246 VAL CA 1 1 7 38227 1 1 246 VAL CB C 9.464 6.468 -10.245 1.00 . A A . 246 VAL CB 1 1 7 38228 1 1 246 VAL CG1 C 9.101 4.993 -10.175 1.00 . A A . 246 VAL CG1 1 1 7 38229 1 1 246 VAL CG2 C 8.210 7.311 -10.367 1.00 . A A . 246 VAL CG2 1 1 7 38230 1 1 246 VAL H H 10.473 8.861 -9.766 1.00 . A A . 246 VAL H 1 1 7 38231 1 1 246 VAL HA H 9.761 6.563 -8.128 1.00 . A A . 246 VAL HA 1 1 7 38232 1 1 246 VAL HB H 10.066 6.629 -11.129 1.00 . A A . 246 VAL HB 1 1 7 38233 1 1 246 VAL HG11 H 8.723 4.670 -11.133 1.00 . A A . 246 VAL HG11 1 1 7 38234 1 1 246 VAL HG12 H 8.342 4.845 -9.420 1.00 . A A . 246 VAL HG12 1 1 7 38235 1 1 246 VAL HG13 H 9.977 4.416 -9.922 1.00 . A A . 246 VAL HG13 1 1 7 38236 1 1 246 VAL HG21 H 7.986 7.469 -11.411 1.00 . A A . 246 VAL HG21 1 1 7 38237 1 1 246 VAL HG22 H 8.363 8.263 -9.880 1.00 . A A . 246 VAL HG22 1 1 7 38238 1 1 246 VAL HG23 H 7.388 6.793 -9.899 1.00 . A A . 246 VAL HG23 1 1 7 38239 1 1 246 VAL N N 10.447 8.337 -8.937 1.00 . A A . 246 VAL N 1 1 7 38240 1 1 246 VAL O O 12.614 6.683 -9.602 1.00 . A A . 246 VAL O 1 1 7 38241 1 1 247 LEU C C 13.405 3.874 -9.865 1.00 . A A . 247 LEU C 1 1 7 38242 1 1 247 LEU CA C 12.884 4.156 -8.462 1.00 . A A . 247 LEU CA 1 1 7 38243 1 1 247 LEU CB C 12.631 2.846 -7.711 1.00 . A A . 247 LEU CB 1 1 7 38244 1 1 247 LEU CD1 C 10.776 2.490 -6.046 1.00 . A A . 247 LEU CD1 1 1 7 38245 1 1 247 LEU CD2 C 13.165 2.294 -5.323 1.00 . A A . 247 LEU CD2 1 1 7 38246 1 1 247 LEU CG C 12.192 3.009 -6.250 1.00 . A A . 247 LEU CG 1 1 7 38247 1 1 247 LEU H H 10.846 4.609 -8.085 1.00 . A A . 247 LEU H 1 1 7 38248 1 1 247 LEU HA H 13.630 4.720 -7.934 1.00 . A A . 247 LEU HA 1 1 7 38249 1 1 247 LEU HB2 H 11.867 2.295 -8.237 1.00 . A A . 247 LEU HB2 1 1 7 38250 1 1 247 LEU HB3 H 13.543 2.269 -7.727 1.00 . A A . 247 LEU HB3 1 1 7 38251 1 1 247 LEU HD11 H 10.073 3.187 -6.478 1.00 . A A . 247 LEU HD11 1 1 7 38252 1 1 247 LEU HD12 H 10.579 2.388 -4.988 1.00 . A A . 247 LEU HD12 1 1 7 38253 1 1 247 LEU HD13 H 10.673 1.530 -6.526 1.00 . A A . 247 LEU HD13 1 1 7 38254 1 1 247 LEU HD21 H 14.166 2.376 -5.722 1.00 . A A . 247 LEU HD21 1 1 7 38255 1 1 247 LEU HD22 H 12.892 1.253 -5.247 1.00 . A A . 247 LEU HD22 1 1 7 38256 1 1 247 LEU HD23 H 13.129 2.747 -4.343 1.00 . A A . 247 LEU HD23 1 1 7 38257 1 1 247 LEU HG H 12.199 4.059 -5.995 1.00 . A A . 247 LEU HG 1 1 7 38258 1 1 247 LEU N N 11.662 4.958 -8.504 1.00 . A A . 247 LEU N 1 1 7 38259 1 1 247 LEU O O 12.626 3.741 -10.806 1.00 . A A . 247 LEU O 1 1 7 38260 1 1 248 PRO C C 15.369 2.040 -11.665 1.00 . A A . 248 PRO C 1 1 7 38261 1 1 248 PRO CA C 15.350 3.531 -11.330 1.00 . A A . 248 PRO CA 1 1 7 38262 1 1 248 PRO CB C 16.761 4.094 -11.149 1.00 . A A . 248 PRO CB 1 1 7 38263 1 1 248 PRO CD C 15.760 3.937 -8.966 1.00 . A A . 248 PRO CD 1 1 7 38264 1 1 248 PRO CG C 17.074 3.869 -9.712 1.00 . A A . 248 PRO CG 1 1 7 38265 1 1 248 PRO HA H 14.841 4.070 -12.116 1.00 . A A . 248 PRO HA 1 1 7 38266 1 1 248 PRO HB2 H 17.450 3.573 -11.792 1.00 . A A . 248 PRO HB2 1 1 7 38267 1 1 248 PRO HB3 H 16.763 5.148 -11.389 1.00 . A A . 248 PRO HB3 1 1 7 38268 1 1 248 PRO HD2 H 15.692 3.127 -8.255 1.00 . A A . 248 PRO HD2 1 1 7 38269 1 1 248 PRO HD3 H 15.662 4.889 -8.464 1.00 . A A . 248 PRO HD3 1 1 7 38270 1 1 248 PRO HG2 H 17.525 2.897 -9.587 1.00 . A A . 248 PRO HG2 1 1 7 38271 1 1 248 PRO HG3 H 17.744 4.640 -9.360 1.00 . A A . 248 PRO HG3 1 1 7 38272 1 1 248 PRO N N 14.740 3.789 -10.030 1.00 . A A . 248 PRO N 1 1 7 38273 1 1 248 PRO O O 14.482 1.299 -11.246 1.00 . A A . 248 PRO O 1 1 7 38274 1 1 249 THR C C 17.659 -0.462 -12.098 1.00 . A A . 249 THR C 1 1 7 38275 1 1 249 THR CA C 16.480 0.198 -12.798 1.00 . A A . 249 THR CA 1 1 7 38276 1 1 249 THR CB C 16.643 0.065 -14.314 1.00 . A A . 249 THR CB 1 1 7 38277 1 1 249 THR CG2 C 15.440 0.540 -15.098 1.00 . A A . 249 THR CG2 1 1 7 38278 1 1 249 THR H H 17.056 2.232 -12.731 1.00 . A A . 249 THR H 1 1 7 38279 1 1 249 THR HA H 15.573 -0.298 -12.494 1.00 . A A . 249 THR HA 1 1 7 38280 1 1 249 THR HB H 16.807 -0.974 -14.556 1.00 . A A . 249 THR HB 1 1 7 38281 1 1 249 THR HG1 H 18.571 0.326 -14.542 1.00 . A A . 249 THR HG1 1 1 7 38282 1 1 249 THR HG21 H 14.610 0.694 -14.425 1.00 . A A . 249 THR HG21 1 1 7 38283 1 1 249 THR HG22 H 15.172 -0.204 -15.834 1.00 . A A . 249 THR HG22 1 1 7 38284 1 1 249 THR HG23 H 15.678 1.469 -15.595 1.00 . A A . 249 THR HG23 1 1 7 38285 1 1 249 THR N N 16.373 1.601 -12.419 1.00 . A A . 249 THR N 1 1 7 38286 1 1 249 THR O O 18.422 0.200 -11.400 1.00 . A A . 249 THR O 1 1 7 38287 1 1 249 THR OG1 O 17.765 0.803 -14.762 1.00 . A A . 249 THR OG1 1 1 7 38288 1 1 250 PHE C C 19.431 -3.570 -12.642 1.00 . A A . 250 PHE C 1 1 7 38289 1 1 250 PHE CA C 18.895 -2.516 -11.679 1.00 . A A . 250 PHE CA 1 1 7 38290 1 1 250 PHE CB C 18.427 -3.185 -10.386 1.00 . A A . 250 PHE CB 1 1 7 38291 1 1 250 PHE CD1 C 20.539 -4.399 -9.800 1.00 . A A . 250 PHE CD1 1 1 7 38292 1 1 250 PHE CD2 C 19.584 -2.951 -8.172 1.00 . A A . 250 PHE CD2 1 1 7 38293 1 1 250 PHE CE1 C 21.560 -4.717 -8.927 1.00 . A A . 250 PHE CE1 1 1 7 38294 1 1 250 PHE CE2 C 20.608 -3.265 -7.294 1.00 . A A . 250 PHE CE2 1 1 7 38295 1 1 250 PHE CG C 19.540 -3.515 -9.435 1.00 . A A . 250 PHE CG 1 1 7 38296 1 1 250 PHE CZ C 21.592 -4.147 -7.671 1.00 . A A . 250 PHE CZ 1 1 7 38297 1 1 250 PHE H H 17.159 -2.239 -12.862 1.00 . A A . 250 PHE H 1 1 7 38298 1 1 250 PHE HA H 19.686 -1.819 -11.448 1.00 . A A . 250 PHE HA 1 1 7 38299 1 1 250 PHE HB2 H 17.737 -2.530 -9.876 1.00 . A A . 250 PHE HB2 1 1 7 38300 1 1 250 PHE HB3 H 17.923 -4.107 -10.635 1.00 . A A . 250 PHE HB3 1 1 7 38301 1 1 250 PHE HD1 H 20.516 -4.841 -10.784 1.00 . A A . 250 PHE HD1 1 1 7 38302 1 1 250 PHE HD2 H 18.812 -2.258 -7.873 1.00 . A A . 250 PHE HD2 1 1 7 38303 1 1 250 PHE HE1 H 22.332 -5.410 -9.226 1.00 . A A . 250 PHE HE1 1 1 7 38304 1 1 250 PHE HE2 H 20.636 -2.823 -6.313 1.00 . A A . 250 PHE HE2 1 1 7 38305 1 1 250 PHE HZ H 22.386 -4.393 -6.984 1.00 . A A . 250 PHE HZ 1 1 7 38306 1 1 250 PHE N N 17.801 -1.768 -12.291 1.00 . A A . 250 PHE N 1 1 7 38307 1 1 250 PHE O O 18.690 -4.428 -13.118 1.00 . A A . 250 PHE O 1 1 7 38308 1 1 251 LYS C C 20.888 -4.256 -15.289 1.00 . A A . 251 LYS C 1 1 7 38309 1 1 251 LYS CA C 21.379 -4.431 -13.844 1.00 . A A . 251 LYS CA 1 1 7 38310 1 1 251 LYS CB C 21.156 -5.873 -13.375 1.00 . A A . 251 LYS CB 1 1 7 38311 1 1 251 LYS CD C 23.028 -7.032 -14.593 1.00 . A A . 251 LYS CD 1 1 7 38312 1 1 251 LYS CE C 23.591 -8.444 -14.602 1.00 . A A . 251 LYS CE 1 1 7 38313 1 1 251 LYS CG C 22.440 -6.678 -13.237 1.00 . A A . 251 LYS CG 1 1 7 38314 1 1 251 LYS H H 21.263 -2.781 -12.523 1.00 . A A . 251 LYS H 1 1 7 38315 1 1 251 LYS HA H 22.441 -4.222 -13.818 1.00 . A A . 251 LYS HA 1 1 7 38316 1 1 251 LYS HB2 H 20.670 -5.852 -12.412 1.00 . A A . 251 LYS HB2 1 1 7 38317 1 1 251 LYS HB3 H 20.514 -6.376 -14.082 1.00 . A A . 251 LYS HB3 1 1 7 38318 1 1 251 LYS HD2 H 22.252 -6.962 -15.339 1.00 . A A . 251 LYS HD2 1 1 7 38319 1 1 251 LYS HD3 H 23.820 -6.336 -14.826 1.00 . A A . 251 LYS HD3 1 1 7 38320 1 1 251 LYS HE2 H 24.392 -8.494 -15.325 1.00 . A A . 251 LYS HE2 1 1 7 38321 1 1 251 LYS HE3 H 23.980 -8.670 -13.621 1.00 . A A . 251 LYS HE3 1 1 7 38322 1 1 251 LYS HG2 H 23.164 -6.097 -12.685 1.00 . A A . 251 LYS HG2 1 1 7 38323 1 1 251 LYS HG3 H 22.225 -7.591 -12.699 1.00 . A A . 251 LYS HG3 1 1 7 38324 1 1 251 LYS HZ1 H 21.762 -8.994 -15.447 1.00 . A A . 251 LYS HZ1 1 1 7 38325 1 1 251 LYS HZ2 H 22.197 -9.915 -14.096 1.00 . A A . 251 LYS HZ2 1 1 7 38326 1 1 251 LYS HZ3 H 22.961 -10.180 -15.583 1.00 . A A . 251 LYS HZ3 1 1 7 38327 1 1 251 LYS N N 20.727 -3.491 -12.932 1.00 . A A . 251 LYS N 1 1 7 38328 1 1 251 LYS NZ N 22.556 -9.455 -14.957 1.00 . A A . 251 LYS NZ 1 1 7 38329 1 1 251 LYS O O 21.493 -4.788 -16.220 1.00 . A A . 251 LYS O 1 1 7 38330 1 1 252 GLY C C 17.757 -3.354 -16.868 1.00 . A A . 252 GLY C 1 1 7 38331 1 1 252 GLY CA C 19.272 -3.284 -16.808 1.00 . A A . 252 GLY CA 1 1 7 38332 1 1 252 GLY H H 19.355 -3.099 -14.712 1.00 . A A . 252 GLY H 1 1 7 38333 1 1 252 GLY HA2 H 19.587 -2.308 -17.142 1.00 . A A . 252 GLY HA2 1 1 7 38334 1 1 252 GLY HA3 H 19.681 -4.029 -17.473 1.00 . A A . 252 GLY HA3 1 1 7 38335 1 1 252 GLY N N 19.798 -3.507 -15.476 1.00 . A A . 252 GLY N 1 1 7 38336 1 1 252 GLY O O 17.162 -3.023 -17.892 1.00 . A A . 252 GLY O 1 1 7 38337 1 1 253 GLN C C 15.105 -3.175 -14.506 1.00 . A A . 253 GLN C 1 1 7 38338 1 1 253 GLN CA C 15.675 -3.900 -15.731 1.00 . A A . 253 GLN CA 1 1 7 38339 1 1 253 GLN CB C 15.272 -5.379 -15.706 1.00 . A A . 253 GLN CB 1 1 7 38340 1 1 253 GLN CD C 14.287 -6.808 -17.552 1.00 . A A . 253 GLN CD 1 1 7 38341 1 1 253 GLN CG C 14.044 -5.695 -16.546 1.00 . A A . 253 GLN CG 1 1 7 38342 1 1 253 GLN H H 17.651 -4.040 -14.989 1.00 . A A . 253 GLN H 1 1 7 38343 1 1 253 GLN HA H 15.280 -3.444 -16.625 1.00 . A A . 253 GLN HA 1 1 7 38344 1 1 253 GLN HB2 H 16.097 -5.968 -16.080 1.00 . A A . 253 GLN HB2 1 1 7 38345 1 1 253 GLN HB3 H 15.069 -5.668 -14.686 1.00 . A A . 253 GLN HB3 1 1 7 38346 1 1 253 GLN HE21 H 15.088 -7.956 -16.140 1.00 . A A . 253 GLN HE21 1 1 7 38347 1 1 253 GLN HE22 H 15.027 -8.648 -17.722 1.00 . A A . 253 GLN HE22 1 1 7 38348 1 1 253 GLN HG2 H 13.242 -5.995 -15.888 1.00 . A A . 253 GLN HG2 1 1 7 38349 1 1 253 GLN HG3 H 13.752 -4.805 -17.083 1.00 . A A . 253 GLN HG3 1 1 7 38350 1 1 253 GLN N N 17.128 -3.787 -15.777 1.00 . A A . 253 GLN N 1 1 7 38351 1 1 253 GLN NE2 N 14.858 -7.916 -17.091 1.00 . A A . 253 GLN NE2 1 1 7 38352 1 1 253 GLN O O 15.647 -3.284 -13.405 1.00 . A A . 253 GLN O 1 1 7 38353 1 1 253 GLN OE1 O 13.962 -6.673 -18.733 1.00 . A A . 253 GLN OE1 1 1 7 38354 1 1 254 PRO C C 12.934 -2.598 -12.449 1.00 . A A . 254 PRO C 1 1 7 38355 1 1 254 PRO CA C 13.351 -1.680 -13.587 1.00 . A A . 254 PRO CA 1 1 7 38356 1 1 254 PRO CB C 12.113 -1.067 -14.245 1.00 . A A . 254 PRO CB 1 1 7 38357 1 1 254 PRO CD C 13.284 -2.239 -15.959 1.00 . A A . 254 PRO CD 1 1 7 38358 1 1 254 PRO CG C 12.433 -1.030 -15.697 1.00 . A A . 254 PRO CG 1 1 7 38359 1 1 254 PRO HA H 13.987 -0.898 -13.207 1.00 . A A . 254 PRO HA 1 1 7 38360 1 1 254 PRO HB2 H 11.252 -1.689 -14.045 1.00 . A A . 254 PRO HB2 1 1 7 38361 1 1 254 PRO HB3 H 11.947 -0.076 -13.851 1.00 . A A . 254 PRO HB3 1 1 7 38362 1 1 254 PRO HD2 H 12.667 -3.095 -16.183 1.00 . A A . 254 PRO HD2 1 1 7 38363 1 1 254 PRO HD3 H 13.977 -2.046 -16.764 1.00 . A A . 254 PRO HD3 1 1 7 38364 1 1 254 PRO HG2 H 11.523 -1.081 -16.275 1.00 . A A . 254 PRO HG2 1 1 7 38365 1 1 254 PRO HG3 H 12.979 -0.128 -15.931 1.00 . A A . 254 PRO HG3 1 1 7 38366 1 1 254 PRO N N 13.997 -2.422 -14.683 1.00 . A A . 254 PRO N 1 1 7 38367 1 1 254 PRO O O 13.073 -3.811 -12.550 1.00 . A A . 254 PRO O 1 1 7 38368 1 1 255 SER C C 10.476 -3.005 -10.253 1.00 . A A . 255 SER C 1 1 7 38369 1 1 255 SER CA C 11.982 -2.809 -10.225 1.00 . A A . 255 SER CA 1 1 7 38370 1 1 255 SER CB C 12.371 -2.124 -8.915 1.00 . A A . 255 SER CB 1 1 7 38371 1 1 255 SER H H 12.322 -1.043 -11.337 1.00 . A A . 255 SER H 1 1 7 38372 1 1 255 SER HA H 12.464 -3.775 -10.278 1.00 . A A . 255 SER HA 1 1 7 38373 1 1 255 SER HB2 H 11.848 -2.601 -8.103 1.00 . A A . 255 SER HB2 1 1 7 38374 1 1 255 SER HB3 H 13.437 -2.214 -8.761 1.00 . A A . 255 SER HB3 1 1 7 38375 1 1 255 SER HG H 11.850 -0.452 -8.038 1.00 . A A . 255 SER HG 1 1 7 38376 1 1 255 SER N N 12.417 -2.019 -11.367 1.00 . A A . 255 SER N 1 1 7 38377 1 1 255 SER O O 9.744 -2.154 -10.753 1.00 . A A . 255 SER O 1 1 7 38378 1 1 255 SER OG O 12.023 -0.751 -8.934 1.00 . A A . 255 SER OG 1 1 7 38379 1 1 256 LYS C C 7.946 -4.389 -8.418 1.00 . A A . 256 LYS C 1 1 7 38380 1 1 256 LYS CA C 8.607 -4.481 -9.796 1.00 . A A . 256 LYS CA 1 1 7 38381 1 1 256 LYS CB C 8.406 -5.884 -10.375 1.00 . A A . 256 LYS CB 1 1 7 38382 1 1 256 LYS CD C 6.551 -5.707 -12.066 1.00 . A A . 256 LYS CD 1 1 7 38383 1 1 256 LYS CE C 6.254 -4.457 -12.879 1.00 . A A . 256 LYS CE 1 1 7 38384 1 1 256 LYS CG C 8.046 -5.891 -11.853 1.00 . A A . 256 LYS CG 1 1 7 38385 1 1 256 LYS H H 10.662 -4.813 -9.427 1.00 . A A . 256 LYS H 1 1 7 38386 1 1 256 LYS HA H 8.130 -3.769 -10.447 1.00 . A A . 256 LYS HA 1 1 7 38387 1 1 256 LYS HB2 H 9.319 -6.448 -10.247 1.00 . A A . 256 LYS HB2 1 1 7 38388 1 1 256 LYS HB3 H 7.614 -6.376 -9.832 1.00 . A A . 256 LYS HB3 1 1 7 38389 1 1 256 LYS HD2 H 6.162 -6.567 -12.588 1.00 . A A . 256 LYS HD2 1 1 7 38390 1 1 256 LYS HD3 H 6.071 -5.623 -11.103 1.00 . A A . 256 LYS HD3 1 1 7 38391 1 1 256 LYS HE2 H 7.110 -4.232 -13.495 1.00 . A A . 256 LYS HE2 1 1 7 38392 1 1 256 LYS HE3 H 5.396 -4.649 -13.512 1.00 . A A . 256 LYS HE3 1 1 7 38393 1 1 256 LYS HG2 H 8.573 -5.088 -12.346 1.00 . A A . 256 LYS HG2 1 1 7 38394 1 1 256 LYS HG3 H 8.347 -6.836 -12.280 1.00 . A A . 256 LYS HG3 1 1 7 38395 1 1 256 LYS HZ1 H 5.885 -2.422 -12.590 1.00 . A A . 256 LYS HZ1 1 1 7 38396 1 1 256 LYS HZ2 H 6.718 -3.151 -11.315 1.00 . A A . 256 LYS HZ2 1 1 7 38397 1 1 256 LYS HZ3 H 5.078 -3.430 -11.516 1.00 . A A . 256 LYS HZ3 1 1 7 38398 1 1 256 LYS N N 10.025 -4.155 -9.770 1.00 . A A . 256 LYS N 1 1 7 38399 1 1 256 LYS NZ N 5.964 -3.283 -12.014 1.00 . A A . 256 LYS NZ 1 1 7 38400 1 1 256 LYS O O 7.812 -5.392 -7.721 1.00 . A A . 256 LYS O 1 1 7 38401 1 1 257 PRO C C 5.284 -3.064 -6.965 1.00 . A A . 257 PRO C 1 1 7 38402 1 1 257 PRO CA C 6.799 -2.966 -6.762 1.00 . A A . 257 PRO CA 1 1 7 38403 1 1 257 PRO CB C 7.209 -1.531 -6.433 1.00 . A A . 257 PRO CB 1 1 7 38404 1 1 257 PRO CD C 7.571 -1.932 -8.796 1.00 . A A . 257 PRO CD 1 1 7 38405 1 1 257 PRO CG C 7.312 -0.853 -7.765 1.00 . A A . 257 PRO CG 1 1 7 38406 1 1 257 PRO HA H 7.128 -3.645 -5.987 1.00 . A A . 257 PRO HA 1 1 7 38407 1 1 257 PRO HB2 H 6.457 -1.069 -5.813 1.00 . A A . 257 PRO HB2 1 1 7 38408 1 1 257 PRO HB3 H 8.159 -1.531 -5.919 1.00 . A A . 257 PRO HB3 1 1 7 38409 1 1 257 PRO HD2 H 6.816 -1.905 -9.568 1.00 . A A . 257 PRO HD2 1 1 7 38410 1 1 257 PRO HD3 H 8.551 -1.809 -9.224 1.00 . A A . 257 PRO HD3 1 1 7 38411 1 1 257 PRO HG2 H 6.386 -0.342 -7.987 1.00 . A A . 257 PRO HG2 1 1 7 38412 1 1 257 PRO HG3 H 8.131 -0.149 -7.750 1.00 . A A . 257 PRO HG3 1 1 7 38413 1 1 257 PRO N N 7.488 -3.185 -8.025 1.00 . A A . 257 PRO N 1 1 7 38414 1 1 257 PRO O O 4.837 -3.751 -7.885 1.00 . A A . 257 PRO O 1 1 7 38415 1 1 258 PHE C C 2.334 -1.194 -5.910 1.00 . A A . 258 PHE C 1 1 7 38416 1 1 258 PHE CA C 3.032 -2.506 -6.259 1.00 . A A . 258 PHE CA 1 1 7 38417 1 1 258 PHE CB C 2.479 -3.628 -5.373 1.00 . A A . 258 PHE CB 1 1 7 38418 1 1 258 PHE CD1 C 2.569 -2.579 -3.109 1.00 . A A . 258 PHE CD1 1 1 7 38419 1 1 258 PHE CD2 C 3.907 -4.511 -3.506 1.00 . A A . 258 PHE CD2 1 1 7 38420 1 1 258 PHE CE1 C 3.042 -2.511 -1.817 1.00 . A A . 258 PHE CE1 1 1 7 38421 1 1 258 PHE CE2 C 4.388 -4.447 -2.214 1.00 . A A . 258 PHE CE2 1 1 7 38422 1 1 258 PHE CG C 2.993 -3.576 -3.967 1.00 . A A . 258 PHE CG 1 1 7 38423 1 1 258 PHE CZ C 3.955 -3.445 -1.368 1.00 . A A . 258 PHE CZ 1 1 7 38424 1 1 258 PHE H H 4.875 -1.896 -5.384 1.00 . A A . 258 PHE H 1 1 7 38425 1 1 258 PHE HA H 2.818 -2.745 -7.290 1.00 . A A . 258 PHE HA 1 1 7 38426 1 1 258 PHE HB2 H 1.402 -3.549 -5.333 1.00 . A A . 258 PHE HB2 1 1 7 38427 1 1 258 PHE HB3 H 2.750 -4.585 -5.794 1.00 . A A . 258 PHE HB3 1 1 7 38428 1 1 258 PHE HD1 H 1.854 -1.850 -3.458 1.00 . A A . 258 PHE HD1 1 1 7 38429 1 1 258 PHE HD2 H 4.244 -5.294 -4.169 1.00 . A A . 258 PHE HD2 1 1 7 38430 1 1 258 PHE HE1 H 2.703 -1.724 -1.159 1.00 . A A . 258 PHE HE1 1 1 7 38431 1 1 258 PHE HE2 H 5.099 -5.178 -1.865 1.00 . A A . 258 PHE HE2 1 1 7 38432 1 1 258 PHE HZ H 4.329 -3.394 -0.357 1.00 . A A . 258 PHE HZ 1 1 7 38433 1 1 258 PHE N N 4.488 -2.418 -6.117 1.00 . A A . 258 PHE N 1 1 7 38434 1 1 258 PHE O O 2.965 -0.226 -5.484 1.00 . A A . 258 PHE O 1 1 7 38435 1 1 259 VAL C C -0.783 -0.367 -4.651 1.00 . A A . 259 VAL C 1 1 7 38436 1 1 259 VAL CA C 0.167 -0.034 -5.798 1.00 . A A . 259 VAL CA 1 1 7 38437 1 1 259 VAL CB C -0.663 0.372 -7.035 1.00 . A A . 259 VAL CB 1 1 7 38438 1 1 259 VAL CG1 C -1.514 -0.799 -7.501 1.00 . A A . 259 VAL CG1 1 1 7 38439 1 1 259 VAL CG2 C -1.531 1.591 -6.741 1.00 . A A . 259 VAL CG2 1 1 7 38440 1 1 259 VAL H H 0.586 -2.009 -6.419 1.00 . A A . 259 VAL H 1 1 7 38441 1 1 259 VAL HA H 0.801 0.795 -5.517 1.00 . A A . 259 VAL HA 1 1 7 38442 1 1 259 VAL HB H 0.019 0.628 -7.834 1.00 . A A . 259 VAL HB 1 1 7 38443 1 1 259 VAL HG11 H -2.029 -0.532 -8.411 1.00 . A A . 259 VAL HG11 1 1 7 38444 1 1 259 VAL HG12 H -2.236 -1.046 -6.737 1.00 . A A . 259 VAL HG12 1 1 7 38445 1 1 259 VAL HG13 H -0.880 -1.654 -7.686 1.00 . A A . 259 VAL HG13 1 1 7 38446 1 1 259 VAL HG21 H -1.652 2.173 -7.643 1.00 . A A . 259 VAL HG21 1 1 7 38447 1 1 259 VAL HG22 H -1.057 2.199 -5.985 1.00 . A A . 259 VAL HG22 1 1 7 38448 1 1 259 VAL HG23 H -2.501 1.269 -6.387 1.00 . A A . 259 VAL HG23 1 1 7 38449 1 1 259 VAL N N 1.013 -1.192 -6.088 1.00 . A A . 259 VAL N 1 1 7 38450 1 1 259 VAL O O -1.075 -1.536 -4.412 1.00 . A A . 259 VAL O 1 1 7 38451 1 1 260 GLY C C -3.553 0.958 -3.059 1.00 . A A . 260 GLY C 1 1 7 38452 1 1 260 GLY CA C -2.170 0.393 -2.834 1.00 . A A . 260 GLY CA 1 1 7 38453 1 1 260 GLY H H -1.001 1.567 -4.165 1.00 . A A . 260 GLY H 1 1 7 38454 1 1 260 GLY HA2 H -2.253 -0.674 -2.694 1.00 . A A . 260 GLY HA2 1 1 7 38455 1 1 260 GLY HA3 H -1.759 0.825 -1.938 1.00 . A A . 260 GLY HA3 1 1 7 38456 1 1 260 GLY N N -1.262 0.648 -3.941 1.00 . A A . 260 GLY N 1 1 7 38457 1 1 260 GLY O O -3.711 2.154 -3.280 1.00 . A A . 260 GLY O 1 1 7 38458 1 1 261 VAL C C -6.792 -0.035 -2.016 1.00 . A A . 261 VAL C 1 1 7 38459 1 1 261 VAL CA C -5.943 0.484 -3.175 1.00 . A A . 261 VAL CA 1 1 7 38460 1 1 261 VAL CB C -6.507 -0.056 -4.501 1.00 . A A . 261 VAL CB 1 1 7 38461 1 1 261 VAL CG1 C -5.929 0.706 -5.685 1.00 . A A . 261 VAL CG1 1 1 7 38462 1 1 261 VAL CG2 C -6.219 -1.542 -4.622 1.00 . A A . 261 VAL CG2 1 1 7 38463 1 1 261 VAL H H -4.353 -0.853 -2.805 1.00 . A A . 261 VAL H 1 1 7 38464 1 1 261 VAL HA H -5.986 1.561 -3.195 1.00 . A A . 261 VAL HA 1 1 7 38465 1 1 261 VAL HB H -7.578 0.084 -4.498 1.00 . A A . 261 VAL HB 1 1 7 38466 1 1 261 VAL HG11 H -5.348 1.544 -5.327 1.00 . A A . 261 VAL HG11 1 1 7 38467 1 1 261 VAL HG12 H -6.734 1.065 -6.308 1.00 . A A . 261 VAL HG12 1 1 7 38468 1 1 261 VAL HG13 H -5.294 0.048 -6.262 1.00 . A A . 261 VAL HG13 1 1 7 38469 1 1 261 VAL HG21 H -7.104 -2.054 -4.969 1.00 . A A . 261 VAL HG21 1 1 7 38470 1 1 261 VAL HG22 H -5.934 -1.926 -3.656 1.00 . A A . 261 VAL HG22 1 1 7 38471 1 1 261 VAL HG23 H -5.412 -1.699 -5.322 1.00 . A A . 261 VAL HG23 1 1 7 38472 1 1 261 VAL N N -4.555 0.087 -2.992 1.00 . A A . 261 VAL N 1 1 7 38473 1 1 261 VAL O O -6.700 -1.205 -1.652 1.00 . A A . 261 VAL O 1 1 7 38474 1 1 262 LEU C C -9.794 -0.085 -0.764 1.00 . A A . 262 LEU C 1 1 7 38475 1 1 262 LEU CA C -8.448 0.446 -0.295 1.00 . A A . 262 LEU CA 1 1 7 38476 1 1 262 LEU CB C -8.654 1.636 0.629 1.00 . A A . 262 LEU CB 1 1 7 38477 1 1 262 LEU CD1 C -7.403 2.618 2.570 1.00 . A A . 262 LEU CD1 1 1 7 38478 1 1 262 LEU CD2 C -9.434 1.224 2.963 1.00 . A A . 262 LEU CD2 1 1 7 38479 1 1 262 LEU CG C -8.221 1.432 2.078 1.00 . A A . 262 LEU CG 1 1 7 38480 1 1 262 LEU H H -7.631 1.766 -1.749 1.00 . A A . 262 LEU H 1 1 7 38481 1 1 262 LEU HA H -7.937 -0.330 0.241 1.00 . A A . 262 LEU HA 1 1 7 38482 1 1 262 LEU HB2 H -8.085 2.447 0.228 1.00 . A A . 262 LEU HB2 1 1 7 38483 1 1 262 LEU HB3 H -9.699 1.907 0.619 1.00 . A A . 262 LEU HB3 1 1 7 38484 1 1 262 LEU HD11 H -6.769 2.302 3.387 1.00 . A A . 262 LEU HD11 1 1 7 38485 1 1 262 LEU HD12 H -8.068 3.396 2.913 1.00 . A A . 262 LEU HD12 1 1 7 38486 1 1 262 LEU HD13 H -6.792 2.995 1.764 1.00 . A A . 262 LEU HD13 1 1 7 38487 1 1 262 LEU HD21 H -10.296 1.700 2.517 1.00 . A A . 262 LEU HD21 1 1 7 38488 1 1 262 LEU HD22 H -9.251 1.647 3.938 1.00 . A A . 262 LEU HD22 1 1 7 38489 1 1 262 LEU HD23 H -9.617 0.177 3.055 1.00 . A A . 262 LEU HD23 1 1 7 38490 1 1 262 LEU HG H -7.603 0.550 2.139 1.00 . A A . 262 LEU HG 1 1 7 38491 1 1 262 LEU N N -7.605 0.837 -1.426 1.00 . A A . 262 LEU N 1 1 7 38492 1 1 262 LEU O O -10.478 0.562 -1.555 1.00 . A A . 262 LEU O 1 1 7 38493 1 1 263 SER C C -12.508 -1.628 0.407 1.00 . A A . 263 SER C 1 1 7 38494 1 1 263 SER CA C -11.439 -1.863 -0.652 1.00 . A A . 263 SER CA 1 1 7 38495 1 1 263 SER CB C -11.274 -3.366 -0.876 1.00 . A A . 263 SER CB 1 1 7 38496 1 1 263 SER H H -9.582 -1.753 0.374 1.00 . A A . 263 SER H 1 1 7 38497 1 1 263 SER HA H -11.754 -1.405 -1.575 1.00 . A A . 263 SER HA 1 1 7 38498 1 1 263 SER HB2 H -10.331 -3.555 -1.356 1.00 . A A . 263 SER HB2 1 1 7 38499 1 1 263 SER HB3 H -11.297 -3.873 0.076 1.00 . A A . 263 SER HB3 1 1 7 38500 1 1 263 SER HG H -12.892 -4.436 -1.160 1.00 . A A . 263 SER HG 1 1 7 38501 1 1 263 SER N N -10.174 -1.266 -0.269 1.00 . A A . 263 SER N 1 1 7 38502 1 1 263 SER O O -12.261 -1.794 1.602 1.00 . A A . 263 SER O 1 1 7 38503 1 1 263 SER OG O -12.313 -3.882 -1.690 1.00 . A A . 263 SER OG 1 1 7 38504 1 1 264 ALA C C -15.349 -2.279 1.436 1.00 . A A . 264 ALA C 1 1 7 38505 1 1 264 ALA CA C -14.800 -0.975 0.871 1.00 . A A . 264 ALA CA 1 1 7 38506 1 1 264 ALA CB C -15.899 -0.192 0.166 1.00 . A A . 264 ALA CB 1 1 7 38507 1 1 264 ALA H H -13.829 -1.115 -1.007 1.00 . A A . 264 ALA H 1 1 7 38508 1 1 264 ALA HA H -14.424 -0.373 1.684 1.00 . A A . 264 ALA HA 1 1 7 38509 1 1 264 ALA HB1 H -15.483 0.326 -0.685 1.00 . A A . 264 ALA HB1 1 1 7 38510 1 1 264 ALA HB2 H -16.323 0.526 0.854 1.00 . A A . 264 ALA HB2 1 1 7 38511 1 1 264 ALA HB3 H -16.670 -0.870 -0.168 1.00 . A A . 264 ALA HB3 1 1 7 38512 1 1 264 ALA N N -13.696 -1.237 -0.041 1.00 . A A . 264 ALA N 1 1 7 38513 1 1 264 ALA O O -15.243 -3.333 0.808 1.00 . A A . 264 ALA O 1 1 7 38514 1 1 265 GLY C C -17.942 -3.507 3.247 1.00 . A A . 265 GLY C 1 1 7 38515 1 1 265 GLY CA C -16.432 -3.386 3.288 1.00 . A A . 265 GLY CA 1 1 7 38516 1 1 265 GLY H H -15.939 -1.339 3.102 1.00 . A A . 265 GLY H 1 1 7 38517 1 1 265 GLY HA2 H -16.016 -4.238 2.802 1.00 . A A . 265 GLY HA2 1 1 7 38518 1 1 265 GLY HA3 H -16.112 -3.385 4.323 1.00 . A A . 265 GLY HA3 1 1 7 38519 1 1 265 GLY N N -15.908 -2.201 2.642 1.00 . A A . 265 GLY N 1 1 7 38520 1 1 265 GLY O O -18.658 -2.684 3.815 1.00 . A A . 265 GLY O 1 1 7 38521 1 1 266 ILE C C -20.107 -6.332 2.500 1.00 . A A . 266 ILE C 1 1 7 38522 1 1 266 ILE CA C -19.849 -4.824 2.440 1.00 . A A . 266 ILE CA 1 1 7 38523 1 1 266 ILE CB C -20.414 -4.250 1.117 1.00 . A A . 266 ILE CB 1 1 7 38524 1 1 266 ILE CD1 C -22.549 -3.827 -0.190 1.00 . A A . 266 ILE CD1 1 1 7 38525 1 1 266 ILE CG1 C -21.913 -4.532 0.991 1.00 . A A . 266 ILE CG1 1 1 7 38526 1 1 266 ILE CG2 C -19.676 -4.827 -0.082 1.00 . A A . 266 ILE CG2 1 1 7 38527 1 1 266 ILE H H -17.791 -5.176 2.140 1.00 . A A . 266 ILE H 1 1 7 38528 1 1 266 ILE HA H -20.355 -4.347 3.266 1.00 . A A . 266 ILE HA 1 1 7 38529 1 1 266 ILE HB H -20.256 -3.183 1.120 1.00 . A A . 266 ILE HB 1 1 7 38530 1 1 266 ILE HD11 H -23.098 -2.963 0.158 1.00 . A A . 266 ILE HD11 1 1 7 38531 1 1 266 ILE HD12 H -23.224 -4.502 -0.693 1.00 . A A . 266 ILE HD12 1 1 7 38532 1 1 266 ILE HD13 H -21.779 -3.510 -0.876 1.00 . A A . 266 ILE HD13 1 1 7 38533 1 1 266 ILE HG12 H -22.063 -5.594 0.864 1.00 . A A . 266 ILE HG12 1 1 7 38534 1 1 266 ILE HG13 H -22.417 -4.204 1.888 1.00 . A A . 266 ILE HG13 1 1 7 38535 1 1 266 ILE HG21 H -18.758 -5.293 0.245 1.00 . A A . 266 ILE HG21 1 1 7 38536 1 1 266 ILE HG22 H -19.449 -4.032 -0.778 1.00 . A A . 266 ILE HG22 1 1 7 38537 1 1 266 ILE HG23 H -20.301 -5.560 -0.567 1.00 . A A . 266 ILE HG23 1 1 7 38538 1 1 266 ILE N N -18.421 -4.556 2.567 1.00 . A A . 266 ILE N 1 1 7 38539 1 1 266 ILE O O -19.995 -7.029 1.491 1.00 . A A . 266 ILE O 1 1 7 38540 1 1 267 ASN C C -21.783 -8.769 2.981 1.00 . A A . 267 ASN C 1 1 7 38541 1 1 267 ASN CA C -20.678 -8.251 3.901 1.00 . A A . 267 ASN CA 1 1 7 38542 1 1 267 ASN CB C -21.050 -8.519 5.366 1.00 . A A . 267 ASN CB 1 1 7 38543 1 1 267 ASN CG C -19.856 -8.415 6.298 1.00 . A A . 267 ASN CG 1 1 7 38544 1 1 267 ASN H H -20.483 -6.221 4.462 1.00 . A A . 267 ASN H 1 1 7 38545 1 1 267 ASN HA H -19.765 -8.775 3.674 1.00 . A A . 267 ASN HA 1 1 7 38546 1 1 267 ASN HB2 H -21.790 -7.798 5.682 1.00 . A A . 267 ASN HB2 1 1 7 38547 1 1 267 ASN HB3 H -21.466 -9.513 5.452 1.00 . A A . 267 ASN HB3 1 1 7 38548 1 1 267 ASN HD21 H -20.455 -10.029 7.300 1.00 . A A . 267 ASN HD21 1 1 7 38549 1 1 267 ASN HD22 H -18.995 -9.295 7.864 1.00 . A A . 267 ASN HD22 1 1 7 38550 1 1 267 ASN N N -20.429 -6.827 3.695 1.00 . A A . 267 ASN N 1 1 7 38551 1 1 267 ASN ND2 N -19.760 -9.339 7.251 1.00 . A A . 267 ASN ND2 1 1 7 38552 1 1 267 ASN O O -22.555 -7.991 2.421 1.00 . A A . 267 ASN O 1 1 7 38553 1 1 267 ASN OD1 O -19.030 -7.513 6.169 1.00 . A A . 267 ASN OD1 1 1 7 38554 1 1 268 ALA C C -24.221 -10.786 2.668 1.00 . A A . 268 ALA C 1 1 7 38555 1 1 268 ALA CA C -22.856 -10.728 1.987 1.00 . A A . 268 ALA CA 1 1 7 38556 1 1 268 ALA CB C -22.398 -12.122 1.580 1.00 . A A . 268 ALA CB 1 1 7 38557 1 1 268 ALA H H -21.204 -10.660 3.306 1.00 . A A . 268 ALA H 1 1 7 38558 1 1 268 ALA HA H -22.949 -10.141 1.101 1.00 . A A . 268 ALA HA 1 1 7 38559 1 1 268 ALA HB1 H -21.467 -12.051 1.035 1.00 . A A . 268 ALA HB1 1 1 7 38560 1 1 268 ALA HB2 H -23.148 -12.581 0.952 1.00 . A A . 268 ALA HB2 1 1 7 38561 1 1 268 ALA HB3 H -22.250 -12.724 2.464 1.00 . A A . 268 ALA HB3 1 1 7 38562 1 1 268 ALA N N -21.849 -10.096 2.835 1.00 . A A . 268 ALA N 1 1 7 38563 1 1 268 ALA O O -25.171 -11.342 2.117 1.00 . A A . 268 ALA O 1 1 7 38564 1 1 269 ALA C C -26.081 -8.771 4.791 1.00 . A A . 269 ALA C 1 1 7 38565 1 1 269 ALA CA C -25.561 -10.191 4.608 1.00 . A A . 269 ALA CA 1 1 7 38566 1 1 269 ALA CB C -25.363 -10.856 5.961 1.00 . A A . 269 ALA CB 1 1 7 38567 1 1 269 ALA H H -23.526 -9.777 4.244 1.00 . A A . 269 ALA H 1 1 7 38568 1 1 269 ALA HA H -26.293 -10.760 4.055 1.00 . A A . 269 ALA HA 1 1 7 38569 1 1 269 ALA HB1 H -25.097 -11.893 5.817 1.00 . A A . 269 ALA HB1 1 1 7 38570 1 1 269 ALA HB2 H -26.277 -10.794 6.532 1.00 . A A . 269 ALA HB2 1 1 7 38571 1 1 269 ALA HB3 H -24.571 -10.352 6.495 1.00 . A A . 269 ALA HB3 1 1 7 38572 1 1 269 ALA N N -24.314 -10.205 3.859 1.00 . A A . 269 ALA N 1 1 7 38573 1 1 269 ALA O O -26.623 -8.439 5.842 1.00 . A A . 269 ALA O 1 1 7 38574 1 1 270 SER C C -27.920 -6.520 3.821 1.00 . A A . 270 SER C 1 1 7 38575 1 1 270 SER CA C -26.391 -6.559 3.825 1.00 . A A . 270 SER CA 1 1 7 38576 1 1 270 SER CB C -25.832 -5.754 2.645 1.00 . A A . 270 SER CB 1 1 7 38577 1 1 270 SER H H -25.490 -8.264 2.948 1.00 . A A . 270 SER H 1 1 7 38578 1 1 270 SER HA H -26.032 -6.128 4.748 1.00 . A A . 270 SER HA 1 1 7 38579 1 1 270 SER HB2 H -24.769 -5.930 2.564 1.00 . A A . 270 SER HB2 1 1 7 38580 1 1 270 SER HB3 H -26.319 -6.068 1.734 1.00 . A A . 270 SER HB3 1 1 7 38581 1 1 270 SER HG H -26.991 -4.188 2.858 1.00 . A A . 270 SER HG 1 1 7 38582 1 1 270 SER N N -25.922 -7.940 3.765 1.00 . A A . 270 SER N 1 1 7 38583 1 1 270 SER O O -28.547 -6.781 2.794 1.00 . A A . 270 SER O 1 1 7 38584 1 1 270 SER OG O -26.048 -4.365 2.826 1.00 . A A . 270 SER OG 1 1 7 38585 1 1 271 PRO C C -30.625 -5.151 4.109 1.00 . A A . 271 PRO C 1 1 7 38586 1 1 271 PRO CA C -30.011 -6.148 5.082 1.00 . A A . 271 PRO CA 1 1 7 38587 1 1 271 PRO CB C -30.259 -5.701 6.527 1.00 . A A . 271 PRO CB 1 1 7 38588 1 1 271 PRO CD C -27.888 -5.880 6.250 1.00 . A A . 271 PRO CD 1 1 7 38589 1 1 271 PRO CG C -28.997 -6.002 7.257 1.00 . A A . 271 PRO CG 1 1 7 38590 1 1 271 PRO HA H -30.455 -7.119 4.922 1.00 . A A . 271 PRO HA 1 1 7 38591 1 1 271 PRO HB2 H -30.482 -4.645 6.546 1.00 . A A . 271 PRO HB2 1 1 7 38592 1 1 271 PRO HB3 H -31.090 -6.255 6.938 1.00 . A A . 271 PRO HB3 1 1 7 38593 1 1 271 PRO HD2 H -27.498 -4.873 6.237 1.00 . A A . 271 PRO HD2 1 1 7 38594 1 1 271 PRO HD3 H -27.103 -6.584 6.469 1.00 . A A . 271 PRO HD3 1 1 7 38595 1 1 271 PRO HG2 H -28.858 -5.286 8.055 1.00 . A A . 271 PRO HG2 1 1 7 38596 1 1 271 PRO HG3 H -29.033 -7.005 7.655 1.00 . A A . 271 PRO HG3 1 1 7 38597 1 1 271 PRO N N -28.548 -6.203 4.973 1.00 . A A . 271 PRO N 1 1 7 38598 1 1 271 PRO O O -31.786 -5.277 3.719 1.00 . A A . 271 PRO O 1 1 7 38599 1 1 272 ASN C C -29.271 -2.979 1.664 1.00 . A A . 272 ASN C 1 1 7 38600 1 1 272 ASN CA C -30.283 -3.140 2.793 1.00 . A A . 272 ASN CA 1 1 7 38601 1 1 272 ASN CB C -30.478 -1.815 3.527 1.00 . A A . 272 ASN CB 1 1 7 38602 1 1 272 ASN CG C -31.909 -1.315 3.448 1.00 . A A . 272 ASN CG 1 1 7 38603 1 1 272 ASN H H -28.919 -4.120 4.065 1.00 . A A . 272 ASN H 1 1 7 38604 1 1 272 ASN HA H -31.227 -3.457 2.376 1.00 . A A . 272 ASN HA 1 1 7 38605 1 1 272 ASN HB2 H -30.216 -1.942 4.569 1.00 . A A . 272 ASN HB2 1 1 7 38606 1 1 272 ASN HB3 H -29.830 -1.078 3.090 1.00 . A A . 272 ASN HB3 1 1 7 38607 1 1 272 ASN HD21 H -31.753 -1.093 1.475 1.00 . A A . 272 ASN HD21 1 1 7 38608 1 1 272 ASN HD22 H -33.278 -0.656 2.160 1.00 . A A . 272 ASN HD22 1 1 7 38609 1 1 272 ASN N N -29.833 -4.162 3.721 1.00 . A A . 272 ASN N 1 1 7 38610 1 1 272 ASN ND2 N -32.360 -0.990 2.239 1.00 . A A . 272 ASN ND2 1 1 7 38611 1 1 272 ASN O O -28.454 -2.058 1.671 1.00 . A A . 272 ASN O 1 1 7 38612 1 1 272 ASN OD1 O -32.604 -1.226 4.460 1.00 . A A . 272 ASN OD1 1 1 7 38613 1 1 273 LYS C C -28.538 -2.579 -1.218 1.00 . A A . 273 LYS C 1 1 7 38614 1 1 273 LYS CA C -28.411 -3.874 -0.429 1.00 . A A . 273 LYS CA 1 1 7 38615 1 1 273 LYS CB C -28.677 -5.075 -1.341 1.00 . A A . 273 LYS CB 1 1 7 38616 1 1 273 LYS CD C -27.885 -7.343 -0.582 1.00 . A A . 273 LYS CD 1 1 7 38617 1 1 273 LYS CE C -27.697 -8.598 -1.422 1.00 . A A . 273 LYS CE 1 1 7 38618 1 1 273 LYS CG C -27.539 -6.084 -1.365 1.00 . A A . 273 LYS CG 1 1 7 38619 1 1 273 LYS H H -29.995 -4.604 0.765 1.00 . A A . 273 LYS H 1 1 7 38620 1 1 273 LYS HA H -27.406 -3.946 -0.043 1.00 . A A . 273 LYS HA 1 1 7 38621 1 1 273 LYS HB2 H -29.570 -5.577 -0.999 1.00 . A A . 273 LYS HB2 1 1 7 38622 1 1 273 LYS HB3 H -28.840 -4.721 -2.350 1.00 . A A . 273 LYS HB3 1 1 7 38623 1 1 273 LYS HD2 H -27.242 -7.404 0.283 1.00 . A A . 273 LYS HD2 1 1 7 38624 1 1 273 LYS HD3 H -28.915 -7.286 -0.262 1.00 . A A . 273 LYS HD3 1 1 7 38625 1 1 273 LYS HE2 H -28.592 -8.763 -2.004 1.00 . A A . 273 LYS HE2 1 1 7 38626 1 1 273 LYS HE3 H -26.859 -8.450 -2.088 1.00 . A A . 273 LYS HE3 1 1 7 38627 1 1 273 LYS HG2 H -27.333 -6.353 -2.389 1.00 . A A . 273 LYS HG2 1 1 7 38628 1 1 273 LYS HG3 H -26.661 -5.628 -0.927 1.00 . A A . 273 LYS HG3 1 1 7 38629 1 1 273 LYS HZ1 H -27.786 -10.653 -1.059 1.00 . A A . 273 LYS HZ1 1 1 7 38630 1 1 273 LYS HZ2 H -27.936 -9.702 0.332 1.00 . A A . 273 LYS HZ2 1 1 7 38631 1 1 273 LYS HZ3 H -26.424 -9.900 -0.399 1.00 . A A . 273 LYS HZ3 1 1 7 38632 1 1 273 LYS N N -29.325 -3.892 0.704 1.00 . A A . 273 LYS N 1 1 7 38633 1 1 273 LYS NZ N -27.442 -9.798 -0.578 1.00 . A A . 273 LYS NZ 1 1 7 38634 1 1 273 LYS O O -27.545 -2.000 -1.642 1.00 . A A . 273 LYS O 1 1 7 38635 1 1 274 GLU C C -29.623 0.324 -1.333 1.00 . A A . 274 GLU C 1 1 7 38636 1 1 274 GLU CA C -30.024 -0.897 -2.150 1.00 . A A . 274 GLU CA 1 1 7 38637 1 1 274 GLU CB C -31.507 -0.812 -2.509 1.00 . A A . 274 GLU CB 1 1 7 38638 1 1 274 GLU CD C -33.879 -0.681 -1.643 1.00 . A A . 274 GLU CD 1 1 7 38639 1 1 274 GLU CG C -32.413 -0.819 -1.290 1.00 . A A . 274 GLU CG 1 1 7 38640 1 1 274 GLU H H -30.521 -2.630 -1.043 1.00 . A A . 274 GLU H 1 1 7 38641 1 1 274 GLU HA H -29.439 -0.922 -3.059 1.00 . A A . 274 GLU HA 1 1 7 38642 1 1 274 GLU HB2 H -31.686 0.099 -3.061 1.00 . A A . 274 GLU HB2 1 1 7 38643 1 1 274 GLU HB3 H -31.764 -1.657 -3.129 1.00 . A A . 274 GLU HB3 1 1 7 38644 1 1 274 GLU HG2 H -32.274 -1.749 -0.760 1.00 . A A . 274 GLU HG2 1 1 7 38645 1 1 274 GLU HG3 H -32.133 0.003 -0.649 1.00 . A A . 274 GLU HG3 1 1 7 38646 1 1 274 GLU N N -29.767 -2.127 -1.410 1.00 . A A . 274 GLU N 1 1 7 38647 1 1 274 GLU O O -29.253 1.361 -1.884 1.00 . A A . 274 GLU O 1 1 7 38648 1 1 274 GLU OE1 O -34.378 -1.502 -2.442 1.00 . A A . 274 GLU OE1 1 1 7 38649 1 1 274 GLU OE2 O -34.530 0.247 -1.119 1.00 . A A . 274 GLU OE2 1 1 7 38650 1 1 275 LEU C C -27.858 1.480 0.971 1.00 . A A . 275 LEU C 1 1 7 38651 1 1 275 LEU CA C -29.366 1.292 0.889 1.00 . A A . 275 LEU CA 1 1 7 38652 1 1 275 LEU CB C -29.934 1.026 2.280 1.00 . A A . 275 LEU CB 1 1 7 38653 1 1 275 LEU CD1 C -31.972 2.483 2.348 1.00 . A A . 275 LEU CD1 1 1 7 38654 1 1 275 LEU CD2 C -30.727 1.977 4.460 1.00 . A A . 275 LEU CD2 1 1 7 38655 1 1 275 LEU CG C -30.605 2.217 2.961 1.00 . A A . 275 LEU CG 1 1 7 38656 1 1 275 LEU H H -30.017 -0.656 0.365 1.00 . A A . 275 LEU H 1 1 7 38657 1 1 275 LEU HA H -29.809 2.193 0.498 1.00 . A A . 275 LEU HA 1 1 7 38658 1 1 275 LEU HB2 H -30.661 0.245 2.188 1.00 . A A . 275 LEU HB2 1 1 7 38659 1 1 275 LEU HB3 H -29.132 0.679 2.915 1.00 . A A . 275 LEU HB3 1 1 7 38660 1 1 275 LEU HD11 H -32.545 3.115 3.011 1.00 . A A . 275 LEU HD11 1 1 7 38661 1 1 275 LEU HD12 H -32.495 1.549 2.203 1.00 . A A . 275 LEU HD12 1 1 7 38662 1 1 275 LEU HD13 H -31.850 2.979 1.396 1.00 . A A . 275 LEU HD13 1 1 7 38663 1 1 275 LEU HD21 H -30.389 0.978 4.698 1.00 . A A . 275 LEU HD21 1 1 7 38664 1 1 275 LEU HD22 H -31.759 2.088 4.762 1.00 . A A . 275 LEU HD22 1 1 7 38665 1 1 275 LEU HD23 H -30.119 2.695 4.987 1.00 . A A . 275 LEU HD23 1 1 7 38666 1 1 275 LEU HG H -29.995 3.095 2.812 1.00 . A A . 275 LEU HG 1 1 7 38667 1 1 275 LEU N N -29.710 0.196 -0.013 1.00 . A A . 275 LEU N 1 1 7 38668 1 1 275 LEU O O -27.366 2.604 0.955 1.00 . A A . 275 LEU O 1 1 7 38669 1 1 276 ALA C C -25.056 0.853 -0.183 1.00 . A A . 276 ALA C 1 1 7 38670 1 1 276 ALA CA C -25.671 0.424 1.145 1.00 . A A . 276 ALA CA 1 1 7 38671 1 1 276 ALA CB C -25.123 -0.928 1.569 1.00 . A A . 276 ALA CB 1 1 7 38672 1 1 276 ALA H H -27.575 -0.497 1.068 1.00 . A A . 276 ALA H 1 1 7 38673 1 1 276 ALA HA H -25.405 1.147 1.903 1.00 . A A . 276 ALA HA 1 1 7 38674 1 1 276 ALA HB1 H -24.074 -0.986 1.317 1.00 . A A . 276 ALA HB1 1 1 7 38675 1 1 276 ALA HB2 H -25.660 -1.712 1.057 1.00 . A A . 276 ALA HB2 1 1 7 38676 1 1 276 ALA HB3 H -25.245 -1.045 2.636 1.00 . A A . 276 ALA HB3 1 1 7 38677 1 1 276 ALA N N -27.127 0.374 1.060 1.00 . A A . 276 ALA N 1 1 7 38678 1 1 276 ALA O O -23.937 1.366 -0.223 1.00 . A A . 276 ALA O 1 1 7 38679 1 1 277 LYS C C -25.371 2.508 -2.813 1.00 . A A . 277 LYS C 1 1 7 38680 1 1 277 LYS CA C -25.307 0.996 -2.599 1.00 . A A . 277 LYS CA 1 1 7 38681 1 1 277 LYS CB C -26.121 0.271 -3.679 1.00 . A A . 277 LYS CB 1 1 7 38682 1 1 277 LYS CD C -25.543 -2.178 -3.594 1.00 . A A . 277 LYS CD 1 1 7 38683 1 1 277 LYS CE C -25.639 -3.370 -4.534 1.00 . A A . 277 LYS CE 1 1 7 38684 1 1 277 LYS CG C -25.365 -0.870 -4.350 1.00 . A A . 277 LYS CG 1 1 7 38685 1 1 277 LYS H H -26.671 0.217 -1.180 1.00 . A A . 277 LYS H 1 1 7 38686 1 1 277 LYS HA H -24.277 0.683 -2.669 1.00 . A A . 277 LYS HA 1 1 7 38687 1 1 277 LYS HB2 H -27.015 -0.135 -3.227 1.00 . A A . 277 LYS HB2 1 1 7 38688 1 1 277 LYS HB3 H -26.405 0.982 -4.440 1.00 . A A . 277 LYS HB3 1 1 7 38689 1 1 277 LYS HD2 H -24.699 -2.321 -2.937 1.00 . A A . 277 LYS HD2 1 1 7 38690 1 1 277 LYS HD3 H -26.444 -2.122 -3.015 1.00 . A A . 277 LYS HD3 1 1 7 38691 1 1 277 LYS HE2 H -24.898 -3.263 -5.310 1.00 . A A . 277 LYS HE2 1 1 7 38692 1 1 277 LYS HE3 H -25.441 -4.269 -3.970 1.00 . A A . 277 LYS HE3 1 1 7 38693 1 1 277 LYS HG2 H -25.739 -0.995 -5.354 1.00 . A A . 277 LYS HG2 1 1 7 38694 1 1 277 LYS HG3 H -24.315 -0.623 -4.382 1.00 . A A . 277 LYS HG3 1 1 7 38695 1 1 277 LYS HZ1 H -26.976 -4.221 -5.897 1.00 . A A . 277 LYS HZ1 1 1 7 38696 1 1 277 LYS HZ2 H -27.255 -2.579 -5.600 1.00 . A A . 277 LYS HZ2 1 1 7 38697 1 1 277 LYS HZ3 H -27.697 -3.735 -4.446 1.00 . A A . 277 LYS HZ3 1 1 7 38698 1 1 277 LYS N N -25.789 0.634 -1.271 1.00 . A A . 277 LYS N 1 1 7 38699 1 1 277 LYS NZ N -26.986 -3.484 -5.164 1.00 . A A . 277 LYS NZ 1 1 7 38700 1 1 277 LYS O O -24.407 3.116 -3.260 1.00 . A A . 277 LYS O 1 1 7 38701 1 1 278 GLU C C -25.932 5.336 -1.594 1.00 . A A . 278 GLU C 1 1 7 38702 1 1 278 GLU CA C -26.695 4.550 -2.660 1.00 . A A . 278 GLU CA 1 1 7 38703 1 1 278 GLU CB C -28.185 4.908 -2.595 1.00 . A A . 278 GLU CB 1 1 7 38704 1 1 278 GLU CD C -30.387 4.343 -1.474 1.00 . A A . 278 GLU CD 1 1 7 38705 1 1 278 GLU CG C -28.877 4.396 -1.339 1.00 . A A . 278 GLU CG 1 1 7 38706 1 1 278 GLU H H -27.250 2.566 -2.141 1.00 . A A . 278 GLU H 1 1 7 38707 1 1 278 GLU HA H -26.312 4.822 -3.633 1.00 . A A . 278 GLU HA 1 1 7 38708 1 1 278 GLU HB2 H -28.288 5.984 -2.622 1.00 . A A . 278 GLU HB2 1 1 7 38709 1 1 278 GLU HB3 H -28.683 4.486 -3.454 1.00 . A A . 278 GLU HB3 1 1 7 38710 1 1 278 GLU HG2 H -28.520 3.403 -1.125 1.00 . A A . 278 GLU HG2 1 1 7 38711 1 1 278 GLU HG3 H -28.629 5.051 -0.517 1.00 . A A . 278 GLU HG3 1 1 7 38712 1 1 278 GLU N N -26.512 3.105 -2.494 1.00 . A A . 278 GLU N 1 1 7 38713 1 1 278 GLU O O -25.553 6.486 -1.806 1.00 . A A . 278 GLU O 1 1 7 38714 1 1 278 GLU OE1 O -30.886 3.495 -2.244 1.00 . A A . 278 GLU OE1 1 1 7 38715 1 1 278 GLU OE2 O -31.070 5.146 -0.805 1.00 . A A . 278 GLU OE2 1 1 7 38716 1 1 279 PHE C C -23.552 5.618 0.328 1.00 . A A . 279 PHE C 1 1 7 38717 1 1 279 PHE CA C -25.026 5.375 0.656 1.00 . A A . 279 PHE CA 1 1 7 38718 1 1 279 PHE CB C -25.150 4.533 1.926 1.00 . A A . 279 PHE CB 1 1 7 38719 1 1 279 PHE CD1 C -24.000 5.944 3.647 1.00 . A A . 279 PHE CD1 1 1 7 38720 1 1 279 PHE CD2 C -26.326 5.501 3.916 1.00 . A A . 279 PHE CD2 1 1 7 38721 1 1 279 PHE CE1 C -24.004 6.689 4.810 1.00 . A A . 279 PHE CE1 1 1 7 38722 1 1 279 PHE CE2 C -26.335 6.244 5.079 1.00 . A A . 279 PHE CE2 1 1 7 38723 1 1 279 PHE CG C -25.159 5.343 3.188 1.00 . A A . 279 PHE CG 1 1 7 38724 1 1 279 PHE CZ C -25.173 6.839 5.527 1.00 . A A . 279 PHE CZ 1 1 7 38725 1 1 279 PHE H H -26.058 3.806 -0.320 1.00 . A A . 279 PHE H 1 1 7 38726 1 1 279 PHE HA H -25.501 6.329 0.824 1.00 . A A . 279 PHE HA 1 1 7 38727 1 1 279 PHE HB2 H -26.071 3.975 1.889 1.00 . A A . 279 PHE HB2 1 1 7 38728 1 1 279 PHE HB3 H -24.319 3.846 1.977 1.00 . A A . 279 PHE HB3 1 1 7 38729 1 1 279 PHE HD1 H -23.086 5.827 3.085 1.00 . A A . 279 PHE HD1 1 1 7 38730 1 1 279 PHE HD2 H -27.237 5.035 3.569 1.00 . A A . 279 PHE HD2 1 1 7 38731 1 1 279 PHE HE1 H -23.093 7.154 5.156 1.00 . A A . 279 PHE HE1 1 1 7 38732 1 1 279 PHE HE2 H -27.249 6.357 5.639 1.00 . A A . 279 PHE HE2 1 1 7 38733 1 1 279 PHE HZ H -25.179 7.420 6.437 1.00 . A A . 279 PHE HZ 1 1 7 38734 1 1 279 PHE N N -25.724 4.720 -0.442 1.00 . A A . 279 PHE N 1 1 7 38735 1 1 279 PHE O O -23.064 6.740 0.426 1.00 . A A . 279 PHE O 1 1 7 38736 1 1 280 LEU C C -21.173 5.184 -1.776 1.00 . A A . 280 LEU C 1 1 7 38737 1 1 280 LEU CA C -21.419 4.672 -0.357 1.00 . A A . 280 LEU CA 1 1 7 38738 1 1 280 LEU CB C -20.741 3.317 -0.172 1.00 . A A . 280 LEU CB 1 1 7 38739 1 1 280 LEU CD1 C -20.806 1.675 1.726 1.00 . A A . 280 LEU CD1 1 1 7 38740 1 1 280 LEU CD2 C -18.759 3.066 1.342 1.00 . A A . 280 LEU CD2 1 1 7 38741 1 1 280 LEU CG C -20.278 3.022 1.257 1.00 . A A . 280 LEU CG 1 1 7 38742 1 1 280 LEU H H -23.273 3.686 -0.087 1.00 . A A . 280 LEU H 1 1 7 38743 1 1 280 LEU HA H -20.980 5.371 0.339 1.00 . A A . 280 LEU HA 1 1 7 38744 1 1 280 LEU HB2 H -21.436 2.548 -0.474 1.00 . A A . 280 LEU HB2 1 1 7 38745 1 1 280 LEU HB3 H -19.878 3.276 -0.822 1.00 . A A . 280 LEU HB3 1 1 7 38746 1 1 280 LEU HD11 H -20.627 0.932 0.961 1.00 . A A . 280 LEU HD11 1 1 7 38747 1 1 280 LEU HD12 H -21.867 1.748 1.912 1.00 . A A . 280 LEU HD12 1 1 7 38748 1 1 280 LEU HD13 H -20.301 1.388 2.636 1.00 . A A . 280 LEU HD13 1 1 7 38749 1 1 280 LEU HD21 H -18.351 2.146 0.950 1.00 . A A . 280 LEU HD21 1 1 7 38750 1 1 280 LEU HD22 H -18.458 3.183 2.373 1.00 . A A . 280 LEU HD22 1 1 7 38751 1 1 280 LEU HD23 H -18.391 3.900 0.764 1.00 . A A . 280 LEU HD23 1 1 7 38752 1 1 280 LEU HG H -20.672 3.782 1.917 1.00 . A A . 280 LEU HG 1 1 7 38753 1 1 280 LEU N N -22.841 4.562 -0.040 1.00 . A A . 280 LEU N 1 1 7 38754 1 1 280 LEU O O -20.087 5.677 -2.081 1.00 . A A . 280 LEU O 1 1 7 38755 1 1 281 GLU C C -22.595 6.894 -4.261 1.00 . A A . 281 GLU C 1 1 7 38756 1 1 281 GLU CA C -22.029 5.488 -4.037 1.00 . A A . 281 GLU CA 1 1 7 38757 1 1 281 GLU CB C -22.724 4.488 -4.965 1.00 . A A . 281 GLU CB 1 1 7 38758 1 1 281 GLU CD C -21.772 2.435 -6.083 1.00 . A A . 281 GLU CD 1 1 7 38759 1 1 281 GLU CG C -21.833 3.952 -6.073 1.00 . A A . 281 GLU CG 1 1 7 38760 1 1 281 GLU H H -23.009 4.639 -2.356 1.00 . A A . 281 GLU H 1 1 7 38761 1 1 281 GLU HA H -20.976 5.500 -4.269 1.00 . A A . 281 GLU HA 1 1 7 38762 1 1 281 GLU HB2 H -23.059 3.652 -4.377 1.00 . A A . 281 GLU HB2 1 1 7 38763 1 1 281 GLU HB3 H -23.580 4.967 -5.417 1.00 . A A . 281 GLU HB3 1 1 7 38764 1 1 281 GLU HG2 H -22.223 4.285 -7.023 1.00 . A A . 281 GLU HG2 1 1 7 38765 1 1 281 GLU HG3 H -20.834 4.340 -5.935 1.00 . A A . 281 GLU HG3 1 1 7 38766 1 1 281 GLU N N -22.169 5.051 -2.648 1.00 . A A . 281 GLU N 1 1 7 38767 1 1 281 GLU O O -21.986 7.708 -4.956 1.00 . A A . 281 GLU O 1 1 7 38768 1 1 281 GLU OE1 O -22.740 1.801 -5.612 1.00 . A A . 281 GLU OE1 1 1 7 38769 1 1 281 GLU OE2 O -20.759 1.881 -6.560 1.00 . A A . 281 GLU OE2 1 1 7 38770 1 1 282 ASN C C -23.929 9.488 -2.811 1.00 . A A . 282 ASN C 1 1 7 38771 1 1 282 ASN CA C -24.399 8.480 -3.860 1.00 . A A . 282 ASN CA 1 1 7 38772 1 1 282 ASN CB C -25.924 8.355 -3.809 1.00 . A A . 282 ASN CB 1 1 7 38773 1 1 282 ASN CG C -26.547 8.341 -5.190 1.00 . A A . 282 ASN CG 1 1 7 38774 1 1 282 ASN H H -24.216 6.484 -3.157 1.00 . A A . 282 ASN H 1 1 7 38775 1 1 282 ASN HA H -24.120 8.851 -4.833 1.00 . A A . 282 ASN HA 1 1 7 38776 1 1 282 ASN HB2 H -26.189 7.438 -3.313 1.00 . A A . 282 ASN HB2 1 1 7 38777 1 1 282 ASN HB3 H -26.332 9.190 -3.257 1.00 . A A . 282 ASN HB3 1 1 7 38778 1 1 282 ASN HD21 H -25.563 6.671 -5.638 1.00 . A A . 282 ASN HD21 1 1 7 38779 1 1 282 ASN HD22 H -26.580 7.301 -6.884 1.00 . A A . 282 ASN HD22 1 1 7 38780 1 1 282 ASN N N -23.765 7.172 -3.690 1.00 . A A . 282 ASN N 1 1 7 38781 1 1 282 ASN ND2 N -26.195 7.337 -5.984 1.00 . A A . 282 ASN ND2 1 1 7 38782 1 1 282 ASN O O -24.424 10.615 -2.764 1.00 . A A . 282 ASN O 1 1 7 38783 1 1 282 ASN OD1 O -27.338 9.217 -5.537 1.00 . A A . 282 ASN OD1 1 1 7 38784 1 1 283 TYR C C -20.937 10.014 -0.951 1.00 . A A . 283 TYR C 1 1 7 38785 1 1 283 TYR CA C -22.459 9.984 -0.939 1.00 . A A . 283 TYR CA 1 1 7 38786 1 1 283 TYR CB C -22.960 9.555 0.443 1.00 . A A . 283 TYR CB 1 1 7 38787 1 1 283 TYR CD1 C -23.028 11.633 1.873 1.00 . A A . 283 TYR CD1 1 1 7 38788 1 1 283 TYR CD2 C -25.096 10.678 1.176 1.00 . A A . 283 TYR CD2 1 1 7 38789 1 1 283 TYR CE1 C -23.710 12.628 2.545 1.00 . A A . 283 TYR CE1 1 1 7 38790 1 1 283 TYR CE2 C -25.786 11.669 1.844 1.00 . A A . 283 TYR CE2 1 1 7 38791 1 1 283 TYR CG C -23.709 10.643 1.178 1.00 . A A . 283 TYR CG 1 1 7 38792 1 1 283 TYR CZ C -25.090 12.643 2.529 1.00 . A A . 283 TYR CZ 1 1 7 38793 1 1 283 TYR H H -22.611 8.187 -2.047 1.00 . A A . 283 TYR H 1 1 7 38794 1 1 283 TYR HA H -22.824 10.979 -1.148 1.00 . A A . 283 TYR HA 1 1 7 38795 1 1 283 TYR HB2 H -23.627 8.717 0.332 1.00 . A A . 283 TYR HB2 1 1 7 38796 1 1 283 TYR HB3 H -22.117 9.263 1.053 1.00 . A A . 283 TYR HB3 1 1 7 38797 1 1 283 TYR HD1 H -21.949 11.620 1.885 1.00 . A A . 283 TYR HD1 1 1 7 38798 1 1 283 TYR HD2 H -25.638 9.914 0.640 1.00 . A A . 283 TYR HD2 1 1 7 38799 1 1 283 TYR HE1 H -23.162 13.389 3.081 1.00 . A A . 283 TYR HE1 1 1 7 38800 1 1 283 TYR HE2 H -26.866 11.678 1.830 1.00 . A A . 283 TYR HE2 1 1 7 38801 1 1 283 TYR HH H -26.697 13.620 2.949 1.00 . A A . 283 TYR HH 1 1 7 38802 1 1 283 TYR N N -22.976 9.092 -1.971 1.00 . A A . 283 TYR N 1 1 7 38803 1 1 283 TYR O O -20.331 11.081 -1.009 1.00 . A A . 283 TYR O 1 1 7 38804 1 1 283 TYR OH O -25.771 13.638 3.198 1.00 . A A . 283 TYR OH 1 1 7 38805 1 1 284 LEU C C -18.327 8.629 -2.326 1.00 . A A . 284 LEU C 1 1 7 38806 1 1 284 LEU CA C -18.871 8.730 -0.903 1.00 . A A . 284 LEU CA 1 1 7 38807 1 1 284 LEU CB C -18.427 7.514 -0.087 1.00 . A A . 284 LEU CB 1 1 7 38808 1 1 284 LEU CD1 C -17.288 8.716 1.799 1.00 . A A . 284 LEU CD1 1 1 7 38809 1 1 284 LEU CD2 C -16.647 6.364 1.253 1.00 . A A . 284 LEU CD2 1 1 7 38810 1 1 284 LEU CG C -17.119 7.694 0.685 1.00 . A A . 284 LEU CG 1 1 7 38811 1 1 284 LEU H H -20.865 8.019 -0.855 1.00 . A A . 284 LEU H 1 1 7 38812 1 1 284 LEU HA H -18.472 9.623 -0.444 1.00 . A A . 284 LEU HA 1 1 7 38813 1 1 284 LEU HB2 H -19.208 7.277 0.621 1.00 . A A . 284 LEU HB2 1 1 7 38814 1 1 284 LEU HB3 H -18.308 6.679 -0.760 1.00 . A A . 284 LEU HB3 1 1 7 38815 1 1 284 LEU HD11 H -17.467 8.203 2.732 1.00 . A A . 284 LEU HD11 1 1 7 38816 1 1 284 LEU HD12 H -18.127 9.360 1.576 1.00 . A A . 284 LEU HD12 1 1 7 38817 1 1 284 LEU HD13 H -16.390 9.309 1.881 1.00 . A A . 284 LEU HD13 1 1 7 38818 1 1 284 LEU HD21 H -15.975 5.892 0.552 1.00 . A A . 284 LEU HD21 1 1 7 38819 1 1 284 LEU HD22 H -17.500 5.722 1.422 1.00 . A A . 284 LEU HD22 1 1 7 38820 1 1 284 LEU HD23 H -16.134 6.535 2.186 1.00 . A A . 284 LEU HD23 1 1 7 38821 1 1 284 LEU HG H -16.358 8.059 0.011 1.00 . A A . 284 LEU HG 1 1 7 38822 1 1 284 LEU N N -20.326 8.836 -0.898 1.00 . A A . 284 LEU N 1 1 7 38823 1 1 284 LEU O O -17.392 7.873 -2.588 1.00 . A A . 284 LEU O 1 1 7 38824 1 1 285 LEU C C -18.902 10.673 -5.345 1.00 . A A . 285 LEU C 1 1 7 38825 1 1 285 LEU CA C -18.477 9.397 -4.630 1.00 . A A . 285 LEU CA 1 1 7 38826 1 1 285 LEU CB C -19.040 8.183 -5.364 1.00 . A A . 285 LEU CB 1 1 7 38827 1 1 285 LEU CD1 C -17.526 8.396 -7.350 1.00 . A A . 285 LEU CD1 1 1 7 38828 1 1 285 LEU CD2 C -16.880 6.915 -5.442 1.00 . A A . 285 LEU CD2 1 1 7 38829 1 1 285 LEU CG C -18.037 7.461 -6.265 1.00 . A A . 285 LEU CG 1 1 7 38830 1 1 285 LEU H H -19.651 9.987 -2.972 1.00 . A A . 285 LEU H 1 1 7 38831 1 1 285 LEU HA H -17.401 9.342 -4.637 1.00 . A A . 285 LEU HA 1 1 7 38832 1 1 285 LEU HB2 H -19.407 7.482 -4.630 1.00 . A A . 285 LEU HB2 1 1 7 38833 1 1 285 LEU HB3 H -19.870 8.507 -5.976 1.00 . A A . 285 LEU HB3 1 1 7 38834 1 1 285 LEU HD11 H -17.533 9.410 -6.984 1.00 . A A . 285 LEU HD11 1 1 7 38835 1 1 285 LEU HD12 H -18.162 8.322 -8.219 1.00 . A A . 285 LEU HD12 1 1 7 38836 1 1 285 LEU HD13 H -16.517 8.119 -7.617 1.00 . A A . 285 LEU HD13 1 1 7 38837 1 1 285 LEU HD21 H -16.136 6.494 -6.102 1.00 . A A . 285 LEU HD21 1 1 7 38838 1 1 285 LEU HD22 H -17.244 6.150 -4.773 1.00 . A A . 285 LEU HD22 1 1 7 38839 1 1 285 LEU HD23 H -16.437 7.714 -4.866 1.00 . A A . 285 LEU HD23 1 1 7 38840 1 1 285 LEU HG H -18.530 6.628 -6.746 1.00 . A A . 285 LEU HG 1 1 7 38841 1 1 285 LEU N N -18.913 9.401 -3.239 1.00 . A A . 285 LEU N 1 1 7 38842 1 1 285 LEU O O -19.113 10.674 -6.557 1.00 . A A . 285 LEU O 1 1 7 38843 1 1 286 THR C C -18.905 14.179 -4.289 1.00 . A A . 286 THR C 1 1 7 38844 1 1 286 THR CA C -19.415 13.034 -5.159 1.00 . A A . 286 THR CA 1 1 7 38845 1 1 286 THR CB C -20.938 13.108 -5.296 1.00 . A A . 286 THR CB 1 1 7 38846 1 1 286 THR CG2 C -21.461 12.521 -6.591 1.00 . A A . 286 THR CG2 1 1 7 38847 1 1 286 THR H H -18.839 11.692 -3.632 1.00 . A A . 286 THR H 1 1 7 38848 1 1 286 THR HA H -18.967 13.115 -6.138 1.00 . A A . 286 THR HA 1 1 7 38849 1 1 286 THR HB H -21.242 14.145 -5.259 1.00 . A A . 286 THR HB 1 1 7 38850 1 1 286 THR HG1 H -22.520 12.536 -4.294 1.00 . A A . 286 THR HG1 1 1 7 38851 1 1 286 THR HG21 H -21.375 13.254 -7.378 1.00 . A A . 286 THR HG21 1 1 7 38852 1 1 286 THR HG22 H -22.499 12.247 -6.468 1.00 . A A . 286 THR HG22 1 1 7 38853 1 1 286 THR HG23 H -20.889 11.646 -6.849 1.00 . A A . 286 THR HG23 1 1 7 38854 1 1 286 THR N N -19.021 11.754 -4.592 1.00 . A A . 286 THR N 1 1 7 38855 1 1 286 THR O O -18.381 13.952 -3.199 1.00 . A A . 286 THR O 1 1 7 38856 1 1 286 THR OG1 O -21.569 12.422 -4.229 1.00 . A A . 286 THR OG1 1 1 7 38857 1 1 287 ASP C C -19.449 16.746 -2.739 1.00 . A A . 287 ASP C 1 1 7 38858 1 1 287 ASP CA C -18.638 16.586 -4.028 1.00 . A A . 287 ASP CA 1 1 7 38859 1 1 287 ASP CB C -18.782 17.841 -4.894 1.00 . A A . 287 ASP CB 1 1 7 38860 1 1 287 ASP CG C -20.125 17.918 -5.594 1.00 . A A . 287 ASP CG 1 1 7 38861 1 1 287 ASP H H -19.500 15.522 -5.643 1.00 . A A . 287 ASP H 1 1 7 38862 1 1 287 ASP HA H -17.597 16.454 -3.772 1.00 . A A . 287 ASP HA 1 1 7 38863 1 1 287 ASP HB2 H -18.673 18.714 -4.271 1.00 . A A . 287 ASP HB2 1 1 7 38864 1 1 287 ASP HB3 H -18.004 17.843 -5.645 1.00 . A A . 287 ASP HB3 1 1 7 38865 1 1 287 ASP N N -19.071 15.406 -4.771 1.00 . A A . 287 ASP N 1 1 7 38866 1 1 287 ASP O O -19.143 17.593 -1.900 1.00 . A A . 287 ASP O 1 1 7 38867 1 1 287 ASP OD1 O -20.357 17.117 -6.523 1.00 . A A . 287 ASP OD1 1 1 7 38868 1 1 287 ASP OD2 O -20.941 18.785 -5.216 1.00 . A A . 287 ASP OD2 1 1 7 38869 1 1 288 GLU C C -20.720 15.288 -0.215 1.00 . A A . 288 GLU C 1 1 7 38870 1 1 288 GLU CA C -21.353 15.992 -1.421 1.00 . A A . 288 GLU CA 1 1 7 38871 1 1 288 GLU CB C -22.714 15.374 -1.747 1.00 . A A . 288 GLU CB 1 1 7 38872 1 1 288 GLU CD C -25.225 15.568 -1.539 1.00 . A A . 288 GLU CD 1 1 7 38873 1 1 288 GLU CG C -23.887 16.252 -1.343 1.00 . A A . 288 GLU CG 1 1 7 38874 1 1 288 GLU H H -20.703 15.292 -3.299 1.00 . A A . 288 GLU H 1 1 7 38875 1 1 288 GLU HA H -21.497 17.032 -1.174 1.00 . A A . 288 GLU HA 1 1 7 38876 1 1 288 GLU HB2 H -22.770 15.206 -2.813 1.00 . A A . 288 GLU HB2 1 1 7 38877 1 1 288 GLU HB3 H -22.806 14.428 -1.236 1.00 . A A . 288 GLU HB3 1 1 7 38878 1 1 288 GLU HG2 H -23.782 16.510 -0.301 1.00 . A A . 288 GLU HG2 1 1 7 38879 1 1 288 GLU HG3 H -23.868 17.152 -1.941 1.00 . A A . 288 GLU HG3 1 1 7 38880 1 1 288 GLU N N -20.495 15.936 -2.595 1.00 . A A . 288 GLU N 1 1 7 38881 1 1 288 GLU O O -20.828 15.766 0.914 1.00 . A A . 288 GLU O 1 1 7 38882 1 1 288 GLU OE1 O -25.657 14.834 -0.626 1.00 . A A . 288 GLU OE1 1 1 7 38883 1 1 288 GLU OE2 O -25.843 15.768 -2.606 1.00 . A A . 288 GLU OE2 1 1 7 38884 1 1 289 GLY C C -17.925 13.490 0.613 1.00 . A A . 289 GLY C 1 1 7 38885 1 1 289 GLY CA C -19.441 13.410 0.631 1.00 . A A . 289 GLY CA 1 1 7 38886 1 1 289 GLY H H -20.015 13.809 -1.372 1.00 . A A . 289 GLY H 1 1 7 38887 1 1 289 GLY HA2 H -19.798 13.806 1.572 1.00 . A A . 289 GLY HA2 1 1 7 38888 1 1 289 GLY HA3 H -19.734 12.375 0.559 1.00 . A A . 289 GLY HA3 1 1 7 38889 1 1 289 GLY N N -20.067 14.151 -0.456 1.00 . A A . 289 GLY N 1 1 7 38890 1 1 289 GLY O O -17.307 13.835 1.620 1.00 . A A . 289 GLY O 1 1 7 38891 1 1 290 LEU C C -15.299 14.565 -0.313 1.00 . A A . 290 LEU C 1 1 7 38892 1 1 290 LEU CA C -15.867 13.194 -0.667 1.00 . A A . 290 LEU CA 1 1 7 38893 1 1 290 LEU CB C -15.462 12.828 -2.095 1.00 . A A . 290 LEU CB 1 1 7 38894 1 1 290 LEU CD1 C -14.167 10.831 -2.908 1.00 . A A . 290 LEU CD1 1 1 7 38895 1 1 290 LEU CD2 C -13.149 13.123 -3.002 1.00 . A A . 290 LEU CD2 1 1 7 38896 1 1 290 LEU CG C -14.074 12.195 -2.230 1.00 . A A . 290 LEU CG 1 1 7 38897 1 1 290 LEU H H -17.869 12.891 -1.295 1.00 . A A . 290 LEU H 1 1 7 38898 1 1 290 LEU HA H -15.454 12.462 0.009 1.00 . A A . 290 LEU HA 1 1 7 38899 1 1 290 LEU HB2 H -16.194 12.138 -2.492 1.00 . A A . 290 LEU HB2 1 1 7 38900 1 1 290 LEU HB3 H -15.480 13.727 -2.695 1.00 . A A . 290 LEU HB3 1 1 7 38901 1 1 290 LEU HD11 H -13.321 10.224 -2.616 1.00 . A A . 290 LEU HD11 1 1 7 38902 1 1 290 LEU HD12 H -14.164 10.957 -3.981 1.00 . A A . 290 LEU HD12 1 1 7 38903 1 1 290 LEU HD13 H -15.081 10.342 -2.606 1.00 . A A . 290 LEU HD13 1 1 7 38904 1 1 290 LEU HD21 H -13.556 14.123 -3.009 1.00 . A A . 290 LEU HD21 1 1 7 38905 1 1 290 LEU HD22 H -13.066 12.773 -4.009 1.00 . A A . 290 LEU HD22 1 1 7 38906 1 1 290 LEU HD23 H -12.174 13.133 -2.540 1.00 . A A . 290 LEU HD23 1 1 7 38907 1 1 290 LEU HG H -13.654 12.047 -1.246 1.00 . A A . 290 LEU HG 1 1 7 38908 1 1 290 LEU N N -17.323 13.163 -0.528 1.00 . A A . 290 LEU N 1 1 7 38909 1 1 290 LEU O O -14.185 14.676 0.180 1.00 . A A . 290 LEU O 1 1 7 38910 1 1 291 GLU C C -15.531 17.257 1.204 1.00 . A A . 291 GLU C 1 1 7 38911 1 1 291 GLU CA C -15.640 16.975 -0.297 1.00 . A A . 291 GLU CA 1 1 7 38912 1 1 291 GLU CB C -16.580 17.974 -0.966 1.00 . A A . 291 GLU CB 1 1 7 38913 1 1 291 GLU CD C -16.596 20.462 -1.380 1.00 . A A . 291 GLU CD 1 1 7 38914 1 1 291 GLU CG C -15.859 19.155 -1.594 1.00 . A A . 291 GLU CG 1 1 7 38915 1 1 291 GLU H H -16.954 15.455 -0.976 1.00 . A A . 291 GLU H 1 1 7 38916 1 1 291 GLU HA H -14.660 17.092 -0.733 1.00 . A A . 291 GLU HA 1 1 7 38917 1 1 291 GLU HB2 H -17.126 17.465 -1.742 1.00 . A A . 291 GLU HB2 1 1 7 38918 1 1 291 GLU HB3 H -17.275 18.351 -0.230 1.00 . A A . 291 GLU HB3 1 1 7 38919 1 1 291 GLU HG2 H -14.874 19.235 -1.156 1.00 . A A . 291 GLU HG2 1 1 7 38920 1 1 291 GLU HG3 H -15.767 18.978 -2.656 1.00 . A A . 291 GLU HG3 1 1 7 38921 1 1 291 GLU N N -16.070 15.606 -0.575 1.00 . A A . 291 GLU N 1 1 7 38922 1 1 291 GLU O O -14.818 18.157 1.623 1.00 . A A . 291 GLU O 1 1 7 38923 1 1 291 GLU OE1 O -17.842 20.461 -1.468 1.00 . A A . 291 GLU OE1 1 1 7 38924 1 1 291 GLU OE2 O -15.929 21.486 -1.124 1.00 . A A . 291 GLU OE2 1 1 7 38925 1 1 292 ALA C C -15.012 15.988 4.043 1.00 . A A . 292 ALA C 1 1 7 38926 1 1 292 ALA CA C -16.224 16.673 3.449 1.00 . A A . 292 ALA CA 1 1 7 38927 1 1 292 ALA CB C -17.501 16.128 4.074 1.00 . A A . 292 ALA CB 1 1 7 38928 1 1 292 ALA H H -16.782 15.797 1.638 1.00 . A A . 292 ALA H 1 1 7 38929 1 1 292 ALA HA H -16.172 17.732 3.657 1.00 . A A . 292 ALA HA 1 1 7 38930 1 1 292 ALA HB1 H -18.053 16.937 4.528 1.00 . A A . 292 ALA HB1 1 1 7 38931 1 1 292 ALA HB2 H -17.253 15.396 4.830 1.00 . A A . 292 ALA HB2 1 1 7 38932 1 1 292 ALA HB3 H -18.107 15.661 3.310 1.00 . A A . 292 ALA HB3 1 1 7 38933 1 1 292 ALA N N -16.249 16.502 2.010 1.00 . A A . 292 ALA N 1 1 7 38934 1 1 292 ALA O O -14.283 16.556 4.850 1.00 . A A . 292 ALA O 1 1 7 38935 1 1 293 VAL C C -12.441 14.065 3.378 1.00 . A A . 293 VAL C 1 1 7 38936 1 1 293 VAL CA C -13.769 13.881 4.112 1.00 . A A . 293 VAL CA 1 1 7 38937 1 1 293 VAL CB C -14.184 12.393 4.044 1.00 . A A . 293 VAL CB 1 1 7 38938 1 1 293 VAL CG1 C -14.425 11.964 2.606 1.00 . A A . 293 VAL CG1 1 1 7 38939 1 1 293 VAL CG2 C -13.144 11.498 4.710 1.00 . A A . 293 VAL CG2 1 1 7 38940 1 1 293 VAL H H -15.468 14.340 3.007 1.00 . A A . 293 VAL H 1 1 7 38941 1 1 293 VAL HA H -13.606 14.116 5.153 1.00 . A A . 293 VAL HA 1 1 7 38942 1 1 293 VAL HB H -15.112 12.281 4.584 1.00 . A A . 293 VAL HB 1 1 7 38943 1 1 293 VAL HG11 H -13.525 12.113 2.033 1.00 . A A . 293 VAL HG11 1 1 7 38944 1 1 293 VAL HG12 H -15.223 12.555 2.182 1.00 . A A . 293 VAL HG12 1 1 7 38945 1 1 293 VAL HG13 H -14.697 10.920 2.583 1.00 . A A . 293 VAL HG13 1 1 7 38946 1 1 293 VAL HG21 H -12.623 10.926 3.956 1.00 . A A . 293 VAL HG21 1 1 7 38947 1 1 293 VAL HG22 H -13.639 10.823 5.393 1.00 . A A . 293 VAL HG22 1 1 7 38948 1 1 293 VAL HG23 H -12.437 12.106 5.255 1.00 . A A . 293 VAL HG23 1 1 7 38949 1 1 293 VAL N N -14.842 14.737 3.644 1.00 . A A . 293 VAL N 1 1 7 38950 1 1 293 VAL O O -11.376 13.792 3.931 1.00 . A A . 293 VAL O 1 1 7 38951 1 1 294 ASN C C -10.930 16.297 1.391 1.00 . A A . 294 ASN C 1 1 7 38952 1 1 294 ASN CA C -11.306 14.810 1.338 1.00 . A A . 294 ASN CA 1 1 7 38953 1 1 294 ASN CB C -11.502 14.362 -0.115 1.00 . A A . 294 ASN CB 1 1 7 38954 1 1 294 ASN CG C -10.920 12.986 -0.389 1.00 . A A . 294 ASN CG 1 1 7 38955 1 1 294 ASN H H -13.367 14.815 1.729 1.00 . A A . 294 ASN H 1 1 7 38956 1 1 294 ASN HA H -10.505 14.238 1.775 1.00 . A A . 294 ASN HA 1 1 7 38957 1 1 294 ASN HB2 H -12.553 14.334 -0.339 1.00 . A A . 294 ASN HB2 1 1 7 38958 1 1 294 ASN HB3 H -11.020 15.071 -0.771 1.00 . A A . 294 ASN HB3 1 1 7 38959 1 1 294 ASN HD21 H -12.158 12.166 0.930 1.00 . A A . 294 ASN HD21 1 1 7 38960 1 1 294 ASN HD22 H -11.087 11.073 0.132 1.00 . A A . 294 ASN HD22 1 1 7 38961 1 1 294 ASN N N -12.507 14.560 2.129 1.00 . A A . 294 ASN N 1 1 7 38962 1 1 294 ASN ND2 N -11.440 11.973 0.295 1.00 . A A . 294 ASN ND2 1 1 7 38963 1 1 294 ASN O O -9.799 16.662 1.080 1.00 . A A . 294 ASN O 1 1 7 38964 1 1 294 ASN OD1 O -10.015 12.833 -1.207 1.00 . A A . 294 ASN OD1 1 1 7 38965 1 1 295 LYS C C -11.222 18.877 3.410 1.00 . A A . 295 LYS C 1 1 7 38966 1 1 295 LYS CA C -11.565 18.584 1.955 1.00 . A A . 295 LYS CA 1 1 7 38967 1 1 295 LYS CB C -12.692 19.493 1.454 1.00 . A A . 295 LYS CB 1 1 7 38968 1 1 295 LYS CD C -11.455 21.443 0.466 1.00 . A A . 295 LYS CD 1 1 7 38969 1 1 295 LYS CE C -11.514 22.482 -0.644 1.00 . A A . 295 LYS CE 1 1 7 38970 1 1 295 LYS CG C -12.335 20.236 0.173 1.00 . A A . 295 LYS CG 1 1 7 38971 1 1 295 LYS H H -12.748 16.821 2.097 1.00 . A A . 295 LYS H 1 1 7 38972 1 1 295 LYS HA H -10.680 18.769 1.361 1.00 . A A . 295 LYS HA 1 1 7 38973 1 1 295 LYS HB2 H -13.567 18.899 1.268 1.00 . A A . 295 LYS HB2 1 1 7 38974 1 1 295 LYS HB3 H -12.916 20.225 2.216 1.00 . A A . 295 LYS HB3 1 1 7 38975 1 1 295 LYS HD2 H -11.791 21.899 1.384 1.00 . A A . 295 LYS HD2 1 1 7 38976 1 1 295 LYS HD3 H -10.434 21.110 0.582 1.00 . A A . 295 LYS HD3 1 1 7 38977 1 1 295 LYS HE2 H -10.602 22.424 -1.221 1.00 . A A . 295 LYS HE2 1 1 7 38978 1 1 295 LYS HE3 H -12.359 22.269 -1.283 1.00 . A A . 295 LYS HE3 1 1 7 38979 1 1 295 LYS HG2 H -11.801 19.563 -0.483 1.00 . A A . 295 LYS HG2 1 1 7 38980 1 1 295 LYS HG3 H -13.243 20.568 -0.310 1.00 . A A . 295 LYS HG3 1 1 7 38981 1 1 295 LYS HZ1 H -10.718 24.234 0.173 1.00 . A A . 295 LYS HZ1 1 1 7 38982 1 1 295 LYS HZ2 H -12.264 23.854 0.744 1.00 . A A . 295 LYS HZ2 1 1 7 38983 1 1 295 LYS HZ3 H -12.072 24.490 -0.811 1.00 . A A . 295 LYS HZ3 1 1 7 38984 1 1 295 LYS N N -11.866 17.156 1.826 1.00 . A A . 295 LYS N 1 1 7 38985 1 1 295 LYS NZ N -11.651 23.861 -0.098 1.00 . A A . 295 LYS NZ 1 1 7 38986 1 1 295 LYS O O -10.337 19.689 3.689 1.00 . A A . 295 LYS O 1 1 7 38987 1 1 296 ASP C C -10.006 18.139 5.769 1.00 . A A . 296 ASP C 1 1 7 38988 1 1 296 ASP CA C -11.511 18.264 5.766 1.00 . A A . 296 ASP CA 1 1 7 38989 1 1 296 ASP CB C -12.176 17.164 6.608 1.00 . A A . 296 ASP CB 1 1 7 38990 1 1 296 ASP CG C -12.267 17.508 8.083 1.00 . A A . 296 ASP CG 1 1 7 38991 1 1 296 ASP H H -12.503 17.452 4.070 1.00 . A A . 296 ASP H 1 1 7 38992 1 1 296 ASP HA H -11.804 19.247 6.113 1.00 . A A . 296 ASP HA 1 1 7 38993 1 1 296 ASP HB2 H -13.176 17.010 6.247 1.00 . A A . 296 ASP HB2 1 1 7 38994 1 1 296 ASP HB3 H -11.614 16.247 6.503 1.00 . A A . 296 ASP HB3 1 1 7 38995 1 1 296 ASP N N -11.860 18.134 4.348 1.00 . A A . 296 ASP N 1 1 7 38996 1 1 296 ASP O O -9.292 18.834 6.492 1.00 . A A . 296 ASP O 1 1 7 38997 1 1 296 ASP OD1 O -11.310 17.204 8.825 1.00 . A A . 296 ASP OD1 1 1 7 38998 1 1 296 ASP OD2 O -13.306 18.066 8.499 1.00 . A A . 296 ASP OD2 1 1 7 38999 1 1 297 LYS C C -7.841 15.865 3.753 1.00 . A A . 297 LYS C 1 1 7 39000 1 1 297 LYS CA C -8.117 16.909 4.833 1.00 . A A . 297 LYS CA 1 1 7 39001 1 1 297 LYS CB C -7.574 16.412 6.177 1.00 . A A . 297 LYS CB 1 1 7 39002 1 1 297 LYS CD C -5.714 16.625 7.837 1.00 . A A . 297 LYS CD 1 1 7 39003 1 1 297 LYS CE C -4.826 15.557 7.220 1.00 . A A . 297 LYS CE 1 1 7 39004 1 1 297 LYS CG C -6.538 17.337 6.782 1.00 . A A . 297 LYS CG 1 1 7 39005 1 1 297 LYS H H -10.207 16.662 4.408 1.00 . A A . 297 LYS H 1 1 7 39006 1 1 297 LYS HA H -7.614 17.826 4.571 1.00 . A A . 297 LYS HA 1 1 7 39007 1 1 297 LYS HB2 H -8.394 16.318 6.874 1.00 . A A . 297 LYS HB2 1 1 7 39008 1 1 297 LYS HB3 H -7.121 15.441 6.040 1.00 . A A . 297 LYS HB3 1 1 7 39009 1 1 297 LYS HD2 H -5.095 17.348 8.343 1.00 . A A . 297 LYS HD2 1 1 7 39010 1 1 297 LYS HD3 H -6.383 16.160 8.547 1.00 . A A . 297 LYS HD3 1 1 7 39011 1 1 297 LYS HE2 H -5.209 14.588 7.498 1.00 . A A . 297 LYS HE2 1 1 7 39012 1 1 297 LYS HE3 H -4.852 15.659 6.144 1.00 . A A . 297 LYS HE3 1 1 7 39013 1 1 297 LYS HG2 H -5.881 17.683 6.000 1.00 . A A . 297 LYS HG2 1 1 7 39014 1 1 297 LYS HG3 H -7.040 18.179 7.235 1.00 . A A . 297 LYS HG3 1 1 7 39015 1 1 297 LYS HZ1 H -3.034 14.731 7.905 1.00 . A A . 297 LYS HZ1 1 1 7 39016 1 1 297 LYS HZ2 H -3.365 16.265 8.539 1.00 . A A . 297 LYS HZ2 1 1 7 39017 1 1 297 LYS HZ3 H -2.830 16.106 6.942 1.00 . A A . 297 LYS HZ3 1 1 7 39018 1 1 297 LYS N N -9.546 17.198 4.945 1.00 . A A . 297 LYS N 1 1 7 39019 1 1 297 LYS NZ N -3.415 15.673 7.685 1.00 . A A . 297 LYS NZ 1 1 7 39020 1 1 297 LYS O O -8.543 14.858 3.661 1.00 . A A . 297 LYS O 1 1 7 39021 1 1 298 PRO C C -5.624 13.978 2.363 1.00 . A A . 298 PRO C 1 1 7 39022 1 1 298 PRO CA C -6.441 15.162 1.852 1.00 . A A . 298 PRO CA 1 1 7 39023 1 1 298 PRO CB C -5.610 16.044 0.923 1.00 . A A . 298 PRO CB 1 1 7 39024 1 1 298 PRO CD C -5.906 17.261 2.963 1.00 . A A . 298 PRO CD 1 1 7 39025 1 1 298 PRO CG C -4.931 16.999 1.841 1.00 . A A . 298 PRO CG 1 1 7 39026 1 1 298 PRO HA H -7.311 14.798 1.327 1.00 . A A . 298 PRO HA 1 1 7 39027 1 1 298 PRO HB2 H -4.899 15.439 0.377 1.00 . A A . 298 PRO HB2 1 1 7 39028 1 1 298 PRO HB3 H -6.263 16.558 0.234 1.00 . A A . 298 PRO HB3 1 1 7 39029 1 1 298 PRO HD2 H -5.388 17.317 3.910 1.00 . A A . 298 PRO HD2 1 1 7 39030 1 1 298 PRO HD3 H -6.455 18.171 2.778 1.00 . A A . 298 PRO HD3 1 1 7 39031 1 1 298 PRO HG2 H -4.025 16.555 2.225 1.00 . A A . 298 PRO HG2 1 1 7 39032 1 1 298 PRO HG3 H -4.710 17.916 1.316 1.00 . A A . 298 PRO HG3 1 1 7 39033 1 1 298 PRO N N -6.806 16.088 2.922 1.00 . A A . 298 PRO N 1 1 7 39034 1 1 298 PRO O O -4.488 14.141 2.817 1.00 . A A . 298 PRO O 1 1 7 39035 1 1 299 LEU C C -5.155 10.682 1.564 1.00 . A A . 299 LEU C 1 1 7 39036 1 1 299 LEU CA C -5.559 11.570 2.743 1.00 . A A . 299 LEU CA 1 1 7 39037 1 1 299 LEU CB C -6.461 10.797 3.714 1.00 . A A . 299 LEU CB 1 1 7 39038 1 1 299 LEU CD1 C -8.336 9.133 3.470 1.00 . A A . 299 LEU CD1 1 1 7 39039 1 1 299 LEU CD2 C -8.843 11.538 3.917 1.00 . A A . 299 LEU CD2 1 1 7 39040 1 1 299 LEU CG C -7.897 10.571 3.234 1.00 . A A . 299 LEU CG 1 1 7 39041 1 1 299 LEU H H -7.120 12.726 1.924 1.00 . A A . 299 LEU H 1 1 7 39042 1 1 299 LEU HA H -4.674 11.867 3.262 1.00 . A A . 299 LEU HA 1 1 7 39043 1 1 299 LEU HB2 H -6.007 9.835 3.905 1.00 . A A . 299 LEU HB2 1 1 7 39044 1 1 299 LEU HB3 H -6.499 11.346 4.645 1.00 . A A . 299 LEU HB3 1 1 7 39045 1 1 299 LEU HD11 H -7.758 8.705 4.276 1.00 . A A . 299 LEU HD11 1 1 7 39046 1 1 299 LEU HD12 H -8.180 8.556 2.570 1.00 . A A . 299 LEU HD12 1 1 7 39047 1 1 299 LEU HD13 H -9.385 9.114 3.729 1.00 . A A . 299 LEU HD13 1 1 7 39048 1 1 299 LEU HD21 H -8.586 11.616 4.961 1.00 . A A . 299 LEU HD21 1 1 7 39049 1 1 299 LEU HD22 H -9.855 11.177 3.818 1.00 . A A . 299 LEU HD22 1 1 7 39050 1 1 299 LEU HD23 H -8.758 12.510 3.452 1.00 . A A . 299 LEU HD23 1 1 7 39051 1 1 299 LEU HG H -7.946 10.760 2.175 1.00 . A A . 299 LEU HG 1 1 7 39052 1 1 299 LEU N N -6.217 12.785 2.289 1.00 . A A . 299 LEU N 1 1 7 39053 1 1 299 LEU O O -3.968 10.499 1.293 1.00 . A A . 299 LEU O 1 1 7 39054 1 1 300 GLY C C -6.338 9.887 -1.577 1.00 . A A . 300 GLY C 1 1 7 39055 1 1 300 GLY CA C -5.883 9.280 -0.267 1.00 . A A . 300 GLY CA 1 1 7 39056 1 1 300 GLY H H -7.066 10.321 1.123 1.00 . A A . 300 GLY H 1 1 7 39057 1 1 300 GLY HA2 H -4.823 9.086 -0.318 1.00 . A A . 300 GLY HA2 1 1 7 39058 1 1 300 GLY HA3 H -6.403 8.344 -0.120 1.00 . A A . 300 GLY HA3 1 1 7 39059 1 1 300 GLY N N -6.148 10.138 0.867 1.00 . A A . 300 GLY N 1 1 7 39060 1 1 300 GLY O O -7.366 10.563 -1.639 1.00 . A A . 300 GLY O 1 1 7 39061 1 1 301 ALA C C -6.918 9.315 -4.660 1.00 . A A . 301 ALA C 1 1 7 39062 1 1 301 ALA CA C -5.876 10.169 -3.950 1.00 . A A . 301 ALA CA 1 1 7 39063 1 1 301 ALA CB C -4.610 10.244 -4.775 1.00 . A A . 301 ALA CB 1 1 7 39064 1 1 301 ALA H H -4.755 9.104 -2.504 1.00 . A A . 301 ALA H 1 1 7 39065 1 1 301 ALA HA H -6.261 11.172 -3.836 1.00 . A A . 301 ALA HA 1 1 7 39066 1 1 301 ALA HB1 H -4.740 10.953 -5.571 1.00 . A A . 301 ALA HB1 1 1 7 39067 1 1 301 ALA HB2 H -4.382 9.273 -5.189 1.00 . A A . 301 ALA HB2 1 1 7 39068 1 1 301 ALA HB3 H -3.803 10.560 -4.142 1.00 . A A . 301 ALA HB3 1 1 7 39069 1 1 301 ALA N N -5.563 9.646 -2.625 1.00 . A A . 301 ALA N 1 1 7 39070 1 1 301 ALA O O -6.602 8.595 -5.607 1.00 . A A . 301 ALA O 1 1 7 39071 1 1 302 VAL C C -10.523 9.498 -4.891 1.00 . A A . 302 VAL C 1 1 7 39072 1 1 302 VAL CA C -9.261 8.648 -4.791 1.00 . A A . 302 VAL CA 1 1 7 39073 1 1 302 VAL CB C -9.577 7.385 -3.969 1.00 . A A . 302 VAL CB 1 1 7 39074 1 1 302 VAL CG1 C -8.473 6.357 -4.131 1.00 . A A . 302 VAL CG1 1 1 7 39075 1 1 302 VAL CG2 C -9.779 7.744 -2.507 1.00 . A A . 302 VAL CG2 1 1 7 39076 1 1 302 VAL H H -8.348 10.005 -3.445 1.00 . A A . 302 VAL H 1 1 7 39077 1 1 302 VAL HA H -8.962 8.343 -5.785 1.00 . A A . 302 VAL HA 1 1 7 39078 1 1 302 VAL HB H -10.495 6.954 -4.342 1.00 . A A . 302 VAL HB 1 1 7 39079 1 1 302 VAL HG11 H -7.659 6.594 -3.462 1.00 . A A . 302 VAL HG11 1 1 7 39080 1 1 302 VAL HG12 H -8.118 6.372 -5.150 1.00 . A A . 302 VAL HG12 1 1 7 39081 1 1 302 VAL HG13 H -8.855 5.378 -3.904 1.00 . A A . 302 VAL HG13 1 1 7 39082 1 1 302 VAL HG21 H -9.193 8.619 -2.266 1.00 . A A . 302 VAL HG21 1 1 7 39083 1 1 302 VAL HG22 H -9.467 6.921 -1.886 1.00 . A A . 302 VAL HG22 1 1 7 39084 1 1 302 VAL HG23 H -10.822 7.951 -2.330 1.00 . A A . 302 VAL HG23 1 1 7 39085 1 1 302 VAL N N -8.163 9.408 -4.200 1.00 . A A . 302 VAL N 1 1 7 39086 1 1 302 VAL O O -11.082 9.916 -3.876 1.00 . A A . 302 VAL O 1 1 7 39087 1 1 303 ALA C C -12.374 10.801 -7.851 1.00 . A A . 303 ALA C 1 1 7 39088 1 1 303 ALA CA C -12.169 10.548 -6.362 1.00 . A A . 303 ALA CA 1 1 7 39089 1 1 303 ALA CB C -12.092 11.858 -5.604 1.00 . A A . 303 ALA CB 1 1 7 39090 1 1 303 ALA H H -10.479 9.381 -6.885 1.00 . A A . 303 ALA H 1 1 7 39091 1 1 303 ALA HA H -13.018 9.995 -5.984 1.00 . A A . 303 ALA HA 1 1 7 39092 1 1 303 ALA HB1 H -11.067 12.195 -5.548 1.00 . A A . 303 ALA HB1 1 1 7 39093 1 1 303 ALA HB2 H -12.468 11.698 -4.611 1.00 . A A . 303 ALA HB2 1 1 7 39094 1 1 303 ALA HB3 H -12.693 12.607 -6.102 1.00 . A A . 303 ALA HB3 1 1 7 39095 1 1 303 ALA N N -10.968 9.748 -6.120 1.00 . A A . 303 ALA N 1 1 7 39096 1 1 303 ALA O O -12.466 11.946 -8.294 1.00 . A A . 303 ALA O 1 1 7 39097 1 1 304 LEU C C -11.486 10.567 -10.708 1.00 . A A . 304 LEU C 1 1 7 39098 1 1 304 LEU CA C -12.629 9.801 -10.059 1.00 . A A . 304 LEU CA 1 1 7 39099 1 1 304 LEU CB C -13.970 10.460 -10.402 1.00 . A A . 304 LEU CB 1 1 7 39100 1 1 304 LEU CD1 C -15.780 8.817 -9.900 1.00 . A A . 304 LEU CD1 1 1 7 39101 1 1 304 LEU CD2 C -15.937 10.249 -11.947 1.00 . A A . 304 LEU CD2 1 1 7 39102 1 1 304 LEU CG C -14.999 9.512 -11.002 1.00 . A A . 304 LEU CG 1 1 7 39103 1 1 304 LEU H H -12.357 8.837 -8.198 1.00 . A A . 304 LEU H 1 1 7 39104 1 1 304 LEU HA H -12.627 8.793 -10.445 1.00 . A A . 304 LEU HA 1 1 7 39105 1 1 304 LEU HB2 H -14.383 10.884 -9.500 1.00 . A A . 304 LEU HB2 1 1 7 39106 1 1 304 LEU HB3 H -13.793 11.257 -11.110 1.00 . A A . 304 LEU HB3 1 1 7 39107 1 1 304 LEU HD11 H -16.784 8.614 -10.240 1.00 . A A . 304 LEU HD11 1 1 7 39108 1 1 304 LEU HD12 H -15.815 9.455 -9.030 1.00 . A A . 304 LEU HD12 1 1 7 39109 1 1 304 LEU HD13 H -15.291 7.893 -9.645 1.00 . A A . 304 LEU HD13 1 1 7 39110 1 1 304 LEU HD21 H -16.445 9.536 -12.581 1.00 . A A . 304 LEU HD21 1 1 7 39111 1 1 304 LEU HD22 H -15.367 10.933 -12.559 1.00 . A A . 304 LEU HD22 1 1 7 39112 1 1 304 LEU HD23 H -16.663 10.800 -11.371 1.00 . A A . 304 LEU HD23 1 1 7 39113 1 1 304 LEU HG H -14.480 8.758 -11.566 1.00 . A A . 304 LEU HG 1 1 7 39114 1 1 304 LEU N N -12.442 9.719 -8.616 1.00 . A A . 304 LEU N 1 1 7 39115 1 1 304 LEU O O -10.844 11.403 -10.074 1.00 . A A . 304 LEU O 1 1 7 39116 1 1 305 LYS C C -10.435 12.435 -12.840 1.00 . A A . 305 LYS C 1 1 7 39117 1 1 305 LYS CA C -10.165 10.936 -12.702 1.00 . A A . 305 LYS CA 1 1 7 39118 1 1 305 LYS CB C -9.984 10.288 -14.078 1.00 . A A . 305 LYS CB 1 1 7 39119 1 1 305 LYS CD C -11.019 11.758 -15.826 1.00 . A A . 305 LYS CD 1 1 7 39120 1 1 305 LYS CE C -12.368 12.300 -16.268 1.00 . A A . 305 LYS CE 1 1 7 39121 1 1 305 LYS CG C -11.165 10.483 -15.011 1.00 . A A . 305 LYS CG 1 1 7 39122 1 1 305 LYS H H -11.775 9.596 -12.432 1.00 . A A . 305 LYS H 1 1 7 39123 1 1 305 LYS HA H -9.257 10.805 -12.133 1.00 . A A . 305 LYS HA 1 1 7 39124 1 1 305 LYS HB2 H -9.109 10.709 -14.550 1.00 . A A . 305 LYS HB2 1 1 7 39125 1 1 305 LYS HB3 H -9.833 9.226 -13.945 1.00 . A A . 305 LYS HB3 1 1 7 39126 1 1 305 LYS HD2 H -10.525 12.503 -15.224 1.00 . A A . 305 LYS HD2 1 1 7 39127 1 1 305 LYS HD3 H -10.421 11.547 -16.701 1.00 . A A . 305 LYS HD3 1 1 7 39128 1 1 305 LYS HE2 H -12.983 12.456 -15.395 1.00 . A A . 305 LYS HE2 1 1 7 39129 1 1 305 LYS HE3 H -12.213 13.243 -16.772 1.00 . A A . 305 LYS HE3 1 1 7 39130 1 1 305 LYS HG2 H -11.219 9.641 -15.685 1.00 . A A . 305 LYS HG2 1 1 7 39131 1 1 305 LYS HG3 H -12.071 10.538 -14.427 1.00 . A A . 305 LYS HG3 1 1 7 39132 1 1 305 LYS HZ1 H -13.984 11.769 -17.479 1.00 . A A . 305 LYS HZ1 1 1 7 39133 1 1 305 LYS HZ2 H -13.232 10.458 -16.720 1.00 . A A . 305 LYS HZ2 1 1 7 39134 1 1 305 LYS HZ3 H -12.490 11.205 -18.040 1.00 . A A . 305 LYS HZ3 1 1 7 39135 1 1 305 LYS N N -11.233 10.274 -11.975 1.00 . A A . 305 LYS N 1 1 7 39136 1 1 305 LYS NZ N -13.067 11.367 -17.191 1.00 . A A . 305 LYS NZ 1 1 7 39137 1 1 305 LYS O O -9.534 13.200 -13.165 1.00 . A A . 305 LYS O 1 1 7 39138 1 1 306 SER C C -11.636 15.027 -11.435 1.00 . A A . 306 SER C 1 1 7 39139 1 1 306 SER CA C -12.061 14.252 -12.681 1.00 . A A . 306 SER CA 1 1 7 39140 1 1 306 SER CB C -13.574 14.373 -12.869 1.00 . A A . 306 SER CB 1 1 7 39141 1 1 306 SER H H -12.355 12.185 -12.335 1.00 . A A . 306 SER H 1 1 7 39142 1 1 306 SER HA H -11.565 14.677 -13.540 1.00 . A A . 306 SER HA 1 1 7 39143 1 1 306 SER HB2 H -13.956 13.456 -13.293 1.00 . A A . 306 SER HB2 1 1 7 39144 1 1 306 SER HB3 H -14.040 14.547 -11.909 1.00 . A A . 306 SER HB3 1 1 7 39145 1 1 306 SER HG H -13.293 15.447 -14.481 1.00 . A A . 306 SER HG 1 1 7 39146 1 1 306 SER N N -11.677 12.844 -12.588 1.00 . A A . 306 SER N 1 1 7 39147 1 1 306 SER O O -11.040 16.100 -11.534 1.00 . A A . 306 SER O 1 1 7 39148 1 1 306 SER OG O -13.897 15.446 -13.734 1.00 . A A . 306 SER OG 1 1 7 39149 1 1 307 TYR C C -10.139 14.916 -8.655 1.00 . A A . 307 TYR C 1 1 7 39150 1 1 307 TYR CA C -11.607 15.148 -9.006 1.00 . A A . 307 TYR CA 1 1 7 39151 1 1 307 TYR CB C -12.508 14.653 -7.868 1.00 . A A . 307 TYR CB 1 1 7 39152 1 1 307 TYR CD1 C -14.477 16.228 -7.831 1.00 . A A . 307 TYR CD1 1 1 7 39153 1 1 307 TYR CD2 C -12.938 16.317 -6.013 1.00 . A A . 307 TYR CD2 1 1 7 39154 1 1 307 TYR CE1 C -15.226 17.235 -7.252 1.00 . A A . 307 TYR CE1 1 1 7 39155 1 1 307 TYR CE2 C -13.682 17.324 -5.427 1.00 . A A . 307 TYR CE2 1 1 7 39156 1 1 307 TYR CG C -13.323 15.752 -7.224 1.00 . A A . 307 TYR CG 1 1 7 39157 1 1 307 TYR CZ C -14.825 17.780 -6.050 1.00 . A A . 307 TYR CZ 1 1 7 39158 1 1 307 TYR H H -12.438 13.636 -10.240 1.00 . A A . 307 TYR H 1 1 7 39159 1 1 307 TYR HA H -11.768 16.207 -9.140 1.00 . A A . 307 TYR HA 1 1 7 39160 1 1 307 TYR HB2 H -13.198 13.923 -8.260 1.00 . A A . 307 TYR HB2 1 1 7 39161 1 1 307 TYR HB3 H -11.899 14.195 -7.102 1.00 . A A . 307 TYR HB3 1 1 7 39162 1 1 307 TYR HD1 H -14.790 15.798 -8.773 1.00 . A A . 307 TYR HD1 1 1 7 39163 1 1 307 TYR HD2 H -12.044 15.956 -5.526 1.00 . A A . 307 TYR HD2 1 1 7 39164 1 1 307 TYR HE1 H -16.119 17.591 -7.742 1.00 . A A . 307 TYR HE1 1 1 7 39165 1 1 307 TYR HE2 H -13.367 17.750 -4.486 1.00 . A A . 307 TYR HE2 1 1 7 39166 1 1 307 TYR HH H -16.205 19.126 -6.100 1.00 . A A . 307 TYR HH 1 1 7 39167 1 1 307 TYR N N -11.954 14.488 -10.262 1.00 . A A . 307 TYR N 1 1 7 39168 1 1 307 TYR O O -9.384 15.863 -8.436 1.00 . A A . 307 TYR O 1 1 7 39169 1 1 307 TYR OH O -15.569 18.785 -5.467 1.00 . A A . 307 TYR OH 1 1 7 39170 1 1 308 GLU C C -7.355 13.967 -9.182 1.00 . A A . 308 GLU C 1 1 7 39171 1 1 308 GLU CA C -8.370 13.276 -8.273 1.00 . A A . 308 GLU CA 1 1 7 39172 1 1 308 GLU CB C -8.192 11.764 -8.377 1.00 . A A . 308 GLU CB 1 1 7 39173 1 1 308 GLU CD C -6.029 10.544 -8.832 1.00 . A A . 308 GLU CD 1 1 7 39174 1 1 308 GLU CG C -6.872 11.274 -7.807 1.00 . A A . 308 GLU CG 1 1 7 39175 1 1 308 GLU H H -10.398 12.937 -8.780 1.00 . A A . 308 GLU H 1 1 7 39176 1 1 308 GLU HA H -8.183 13.578 -7.259 1.00 . A A . 308 GLU HA 1 1 7 39177 1 1 308 GLU HB2 H -8.997 11.276 -7.846 1.00 . A A . 308 GLU HB2 1 1 7 39178 1 1 308 GLU HB3 H -8.236 11.484 -9.419 1.00 . A A . 308 GLU HB3 1 1 7 39179 1 1 308 GLU HG2 H -6.314 12.124 -7.451 1.00 . A A . 308 GLU HG2 1 1 7 39180 1 1 308 GLU HG3 H -7.076 10.606 -6.985 1.00 . A A . 308 GLU HG3 1 1 7 39181 1 1 308 GLU N N -9.745 13.646 -8.600 1.00 . A A . 308 GLU N 1 1 7 39182 1 1 308 GLU O O -6.175 14.049 -8.857 1.00 . A A . 308 GLU O 1 1 7 39183 1 1 308 GLU OE1 O -5.574 11.197 -9.793 1.00 . A A . 308 GLU OE1 1 1 7 39184 1 1 308 GLU OE2 O -5.823 9.323 -8.673 1.00 . A A . 308 GLU OE2 1 1 7 39185 1 1 309 GLU C C -6.545 16.508 -10.822 1.00 . A A . 309 GLU C 1 1 7 39186 1 1 309 GLU CA C -6.947 15.105 -11.290 1.00 . A A . 309 GLU CA 1 1 7 39187 1 1 309 GLU CB C -7.659 15.197 -12.644 1.00 . A A . 309 GLU CB 1 1 7 39188 1 1 309 GLU CD C -6.751 15.387 -14.996 1.00 . A A . 309 GLU CD 1 1 7 39189 1 1 309 GLU CG C -6.935 14.492 -13.784 1.00 . A A . 309 GLU CG 1 1 7 39190 1 1 309 GLU H H -8.762 14.324 -10.540 1.00 . A A . 309 GLU H 1 1 7 39191 1 1 309 GLU HA H -6.057 14.508 -11.403 1.00 . A A . 309 GLU HA 1 1 7 39192 1 1 309 GLU HB2 H -8.638 14.760 -12.545 1.00 . A A . 309 GLU HB2 1 1 7 39193 1 1 309 GLU HB3 H -7.772 16.239 -12.909 1.00 . A A . 309 GLU HB3 1 1 7 39194 1 1 309 GLU HG2 H -5.962 14.173 -13.440 1.00 . A A . 309 GLU HG2 1 1 7 39195 1 1 309 GLU HG3 H -7.512 13.627 -14.079 1.00 . A A . 309 GLU HG3 1 1 7 39196 1 1 309 GLU N N -7.814 14.438 -10.326 1.00 . A A . 309 GLU N 1 1 7 39197 1 1 309 GLU O O -5.437 16.969 -11.095 1.00 . A A . 309 GLU O 1 1 7 39198 1 1 309 GLU OE1 O -7.755 15.670 -15.682 1.00 . A A . 309 GLU OE1 1 1 7 39199 1 1 309 GLU OE2 O -5.603 15.801 -15.258 1.00 . A A . 309 GLU OE2 1 1 7 39200 1 1 310 GLU C C -6.128 18.202 -8.261 1.00 . A A . 310 GLU C 1 1 7 39201 1 1 310 GLU CA C -7.108 18.438 -9.421 1.00 . A A . 310 GLU CA 1 1 7 39202 1 1 310 GLU CB C -8.379 19.127 -8.914 1.00 . A A . 310 GLU CB 1 1 7 39203 1 1 310 GLU CD C -9.250 21.458 -8.440 1.00 . A A . 310 GLU CD 1 1 7 39204 1 1 310 GLU CG C -8.112 20.472 -8.250 1.00 . A A . 310 GLU CG 1 1 7 39205 1 1 310 GLU H H -8.251 16.686 -9.786 1.00 . A A . 310 GLU H 1 1 7 39206 1 1 310 GLU HA H -6.632 19.056 -10.168 1.00 . A A . 310 GLU HA 1 1 7 39207 1 1 310 GLU HB2 H -9.047 19.287 -9.749 1.00 . A A . 310 GLU HB2 1 1 7 39208 1 1 310 GLU HB3 H -8.862 18.483 -8.195 1.00 . A A . 310 GLU HB3 1 1 7 39209 1 1 310 GLU HG2 H -7.967 20.314 -7.191 1.00 . A A . 310 GLU HG2 1 1 7 39210 1 1 310 GLU HG3 H -7.213 20.897 -8.673 1.00 . A A . 310 GLU HG3 1 1 7 39211 1 1 310 GLU N N -7.415 17.138 -10.027 1.00 . A A . 310 GLU N 1 1 7 39212 1 1 310 GLU O O -5.292 19.044 -7.935 1.00 . A A . 310 GLU O 1 1 7 39213 1 1 310 GLU OE1 O -10.420 21.022 -8.436 1.00 . A A . 310 GLU OE1 1 1 7 39214 1 1 310 GLU OE2 O -8.969 22.665 -8.594 1.00 . A A . 310 GLU OE2 1 1 7 39215 1 1 311 LEU C C -3.903 16.680 -6.834 1.00 . A A . 311 LEU C 1 1 7 39216 1 1 311 LEU CA C -5.414 16.501 -6.590 1.00 . A A . 311 LEU CA 1 1 7 39217 1 1 311 LEU CB C -5.736 15.041 -6.302 1.00 . A A . 311 LEU CB 1 1 7 39218 1 1 311 LEU CD1 C -7.153 13.322 -5.149 1.00 . A A . 311 LEU CD1 1 1 7 39219 1 1 311 LEU CD2 C -6.534 15.447 -3.974 1.00 . A A . 311 LEU CD2 1 1 7 39220 1 1 311 LEU CG C -6.874 14.811 -5.314 1.00 . A A . 311 LEU CG 1 1 7 39221 1 1 311 LEU H H -6.928 16.396 -8.039 1.00 . A A . 311 LEU H 1 1 7 39222 1 1 311 LEU HA H -5.672 17.075 -5.715 1.00 . A A . 311 LEU HA 1 1 7 39223 1 1 311 LEU HB2 H -5.981 14.553 -7.227 1.00 . A A . 311 LEU HB2 1 1 7 39224 1 1 311 LEU HB3 H -4.857 14.589 -5.895 1.00 . A A . 311 LEU HB3 1 1 7 39225 1 1 311 LEU HD11 H -8.122 13.088 -5.563 1.00 . A A . 311 LEU HD11 1 1 7 39226 1 1 311 LEU HD12 H -7.140 13.066 -4.102 1.00 . A A . 311 LEU HD12 1 1 7 39227 1 1 311 LEU HD13 H -6.395 12.752 -5.666 1.00 . A A . 311 LEU HD13 1 1 7 39228 1 1 311 LEU HD21 H -6.364 14.672 -3.240 1.00 . A A . 311 LEU HD21 1 1 7 39229 1 1 311 LEU HD22 H -7.353 16.070 -3.655 1.00 . A A . 311 LEU HD22 1 1 7 39230 1 1 311 LEU HD23 H -5.640 16.047 -4.074 1.00 . A A . 311 LEU HD23 1 1 7 39231 1 1 311 LEU HG H -7.772 15.279 -5.689 1.00 . A A . 311 LEU HG 1 1 7 39232 1 1 311 LEU N N -6.246 17.004 -7.685 1.00 . A A . 311 LEU N 1 1 7 39233 1 1 311 LEU O O -3.092 16.364 -5.964 1.00 . A A . 311 LEU O 1 1 7 39234 1 1 312 ALA C C -1.374 18.145 -7.287 1.00 . A A . 312 ALA C 1 1 7 39235 1 1 312 ALA CA C -2.119 17.361 -8.358 1.00 . A A . 312 ALA CA 1 1 7 39236 1 1 312 ALA CB C -2.001 18.082 -9.692 1.00 . A A . 312 ALA CB 1 1 7 39237 1 1 312 ALA H H -4.210 17.450 -8.650 1.00 . A A . 312 ALA H 1 1 7 39238 1 1 312 ALA HA H -1.663 16.387 -8.462 1.00 . A A . 312 ALA HA 1 1 7 39239 1 1 312 ALA HB1 H -1.017 18.518 -9.778 1.00 . A A . 312 ALA HB1 1 1 7 39240 1 1 312 ALA HB2 H -2.746 18.863 -9.744 1.00 . A A . 312 ALA HB2 1 1 7 39241 1 1 312 ALA HB3 H -2.156 17.383 -10.499 1.00 . A A . 312 ALA HB3 1 1 7 39242 1 1 312 ALA N N -3.527 17.165 -8.015 1.00 . A A . 312 ALA N 1 1 7 39243 1 1 312 ALA O O -0.248 17.803 -6.929 1.00 . A A . 312 ALA O 1 1 7 39244 1 1 313 LYS C C -1.410 19.374 -4.399 1.00 . A A . 313 LYS C 1 1 7 39245 1 1 313 LYS CA C -1.399 20.049 -5.769 1.00 . A A . 313 LYS CA 1 1 7 39246 1 1 313 LYS CB C -2.139 21.388 -5.710 1.00 . A A . 313 LYS CB 1 1 7 39247 1 1 313 LYS CD C -2.992 23.405 -6.946 1.00 . A A . 313 LYS CD 1 1 7 39248 1 1 313 LYS CE C -2.530 24.465 -7.937 1.00 . A A . 313 LYS CE 1 1 7 39249 1 1 313 LYS CG C -2.162 22.133 -7.038 1.00 . A A . 313 LYS CG 1 1 7 39250 1 1 313 LYS H H -2.896 19.423 -7.126 1.00 . A A . 313 LYS H 1 1 7 39251 1 1 313 LYS HA H -0.374 20.229 -6.054 1.00 . A A . 313 LYS HA 1 1 7 39252 1 1 313 LYS HB2 H -3.160 21.209 -5.406 1.00 . A A . 313 LYS HB2 1 1 7 39253 1 1 313 LYS HB3 H -1.659 22.018 -4.976 1.00 . A A . 313 LYS HB3 1 1 7 39254 1 1 313 LYS HD2 H -4.022 23.163 -7.154 1.00 . A A . 313 LYS HD2 1 1 7 39255 1 1 313 LYS HD3 H -2.909 23.802 -5.945 1.00 . A A . 313 LYS HD3 1 1 7 39256 1 1 313 LYS HE2 H -2.732 25.438 -7.516 1.00 . A A . 313 LYS HE2 1 1 7 39257 1 1 313 LYS HE3 H -1.468 24.356 -8.096 1.00 . A A . 313 LYS HE3 1 1 7 39258 1 1 313 LYS HG2 H -1.150 22.391 -7.316 1.00 . A A . 313 LYS HG2 1 1 7 39259 1 1 313 LYS HG3 H -2.591 21.489 -7.793 1.00 . A A . 313 LYS HG3 1 1 7 39260 1 1 313 LYS HZ1 H -2.553 24.135 -10.003 1.00 . A A . 313 LYS HZ1 1 1 7 39261 1 1 313 LYS HZ2 H -3.711 25.248 -9.475 1.00 . A A . 313 LYS HZ2 1 1 7 39262 1 1 313 LYS HZ3 H -3.947 23.595 -9.209 1.00 . A A . 313 LYS HZ3 1 1 7 39263 1 1 313 LYS N N -2.003 19.202 -6.791 1.00 . A A . 313 LYS N 1 1 7 39264 1 1 313 LYS NZ N -3.234 24.353 -9.247 1.00 . A A . 313 LYS NZ 1 1 7 39265 1 1 313 LYS O O -1.781 19.986 -3.398 1.00 . A A . 313 LYS O 1 1 7 39266 1 1 314 ASP C C 0.233 16.374 -3.111 1.00 . A A . 314 ASP C 1 1 7 39267 1 1 314 ASP CA C -0.940 17.361 -3.107 1.00 . A A . 314 ASP CA 1 1 7 39268 1 1 314 ASP CB C -2.260 16.624 -2.885 1.00 . A A . 314 ASP CB 1 1 7 39269 1 1 314 ASP CG C -3.375 17.551 -2.448 1.00 . A A . 314 ASP CG 1 1 7 39270 1 1 314 ASP H H -0.695 17.675 -5.180 1.00 . A A . 314 ASP H 1 1 7 39271 1 1 314 ASP HA H -0.796 18.068 -2.307 1.00 . A A . 314 ASP HA 1 1 7 39272 1 1 314 ASP HB2 H -2.560 16.139 -3.803 1.00 . A A . 314 ASP HB2 1 1 7 39273 1 1 314 ASP HB3 H -2.118 15.879 -2.118 1.00 . A A . 314 ASP HB3 1 1 7 39274 1 1 314 ASP N N -0.987 18.110 -4.356 1.00 . A A . 314 ASP N 1 1 7 39275 1 1 314 ASP O O 0.684 15.944 -4.172 1.00 . A A . 314 ASP O 1 1 7 39276 1 1 314 ASP OD1 O -3.248 18.158 -1.365 1.00 . A A . 314 ASP OD1 1 1 7 39277 1 1 314 ASP OD2 O -4.376 17.668 -3.185 1.00 . A A . 314 ASP OD2 1 1 7 39278 1 1 315 PRO C C 1.483 13.630 -1.985 1.00 . A A . 315 PRO C 1 1 7 39279 1 1 315 PRO CA C 1.887 15.085 -1.789 1.00 . A A . 315 PRO CA 1 1 7 39280 1 1 315 PRO CB C 2.375 15.296 -0.343 1.00 . A A . 315 PRO CB 1 1 7 39281 1 1 315 PRO CD C 0.298 16.471 -0.608 1.00 . A A . 315 PRO CD 1 1 7 39282 1 1 315 PRO CG C 1.557 16.423 0.208 1.00 . A A . 315 PRO CG 1 1 7 39283 1 1 315 PRO HA H 2.683 15.331 -2.477 1.00 . A A . 315 PRO HA 1 1 7 39284 1 1 315 PRO HB2 H 2.221 14.390 0.224 1.00 . A A . 315 PRO HB2 1 1 7 39285 1 1 315 PRO HB3 H 3.426 15.543 -0.350 1.00 . A A . 315 PRO HB3 1 1 7 39286 1 1 315 PRO HD2 H -0.444 15.802 -0.200 1.00 . A A . 315 PRO HD2 1 1 7 39287 1 1 315 PRO HD3 H -0.084 17.479 -0.661 1.00 . A A . 315 PRO HD3 1 1 7 39288 1 1 315 PRO HG2 H 1.323 16.229 1.243 1.00 . A A . 315 PRO HG2 1 1 7 39289 1 1 315 PRO HG3 H 2.101 17.349 0.113 1.00 . A A . 315 PRO HG3 1 1 7 39290 1 1 315 PRO N N 0.755 16.010 -1.920 1.00 . A A . 315 PRO N 1 1 7 39291 1 1 315 PRO O O 1.986 12.952 -2.879 1.00 . A A . 315 PRO O 1 1 7 39292 1 1 316 ARG C C -0.430 11.425 -2.567 1.00 . A A . 316 ARG C 1 1 7 39293 1 1 316 ARG CA C 0.117 11.777 -1.180 1.00 . A A . 316 ARG CA 1 1 7 39294 1 1 316 ARG CB C -0.959 11.533 -0.108 1.00 . A A . 316 ARG CB 1 1 7 39295 1 1 316 ARG CD C -0.777 11.097 2.380 1.00 . A A . 316 ARG CD 1 1 7 39296 1 1 316 ARG CG C -0.634 12.131 1.263 1.00 . A A . 316 ARG CG 1 1 7 39297 1 1 316 ARG CZ C -1.658 12.006 4.518 1.00 . A A . 316 ARG CZ 1 1 7 39298 1 1 316 ARG H H 0.233 13.751 -0.430 1.00 . A A . 316 ARG H 1 1 7 39299 1 1 316 ARG HA H 0.962 11.141 -0.972 1.00 . A A . 316 ARG HA 1 1 7 39300 1 1 316 ARG HB2 H -1.889 11.964 -0.450 1.00 . A A . 316 ARG HB2 1 1 7 39301 1 1 316 ARG HB3 H -1.091 10.469 0.012 1.00 . A A . 316 ARG HB3 1 1 7 39302 1 1 316 ARG HD2 H -1.747 10.635 2.300 1.00 . A A . 316 ARG HD2 1 1 7 39303 1 1 316 ARG HD3 H -0.014 10.344 2.246 1.00 . A A . 316 ARG HD3 1 1 7 39304 1 1 316 ARG HE H 0.277 11.831 4.053 1.00 . A A . 316 ARG HE 1 1 7 39305 1 1 316 ARG HG2 H 0.381 12.499 1.257 1.00 . A A . 316 ARG HG2 1 1 7 39306 1 1 316 ARG HG3 H -1.314 12.949 1.455 1.00 . A A . 316 ARG HG3 1 1 7 39307 1 1 316 ARG HH11 H -3.079 11.430 3.217 1.00 . A A . 316 ARG HH11 1 1 7 39308 1 1 316 ARG HH12 H -3.662 12.066 4.718 1.00 . A A . 316 ARG HH12 1 1 7 39309 1 1 316 ARG HH21 H -0.505 12.655 6.046 1.00 . A A . 316 ARG HH21 1 1 7 39310 1 1 316 ARG HH22 H -2.213 12.756 6.311 1.00 . A A . 316 ARG HH22 1 1 7 39311 1 1 316 ARG N N 0.583 13.158 -1.126 1.00 . A A . 316 ARG N 1 1 7 39312 1 1 316 ARG NE N -0.633 11.681 3.723 1.00 . A A . 316 ARG NE 1 1 7 39313 1 1 316 ARG NH1 N -2.899 11.818 4.117 1.00 . A A . 316 ARG NH1 1 1 7 39314 1 1 316 ARG NH2 N -1.440 12.513 5.724 1.00 . A A . 316 ARG NH2 1 1 7 39315 1 1 316 ARG O O -0.040 10.422 -3.166 1.00 . A A . 316 ARG O 1 1 7 39316 1 1 317 ILE C C -0.932 11.931 -5.493 1.00 . A A . 317 ILE C 1 1 7 39317 1 1 317 ILE CA C -1.962 12.023 -4.372 1.00 . A A . 317 ILE CA 1 1 7 39318 1 1 317 ILE CB C -2.988 13.137 -4.704 1.00 . A A . 317 ILE CB 1 1 7 39319 1 1 317 ILE CD1 C -3.790 14.045 -2.467 1.00 . A A . 317 ILE CD1 1 1 7 39320 1 1 317 ILE CG1 C -4.104 13.171 -3.653 1.00 . A A . 317 ILE CG1 1 1 7 39321 1 1 317 ILE CG2 C -3.585 12.954 -6.095 1.00 . A A . 317 ILE CG2 1 1 7 39322 1 1 317 ILE H H -1.623 13.019 -2.537 1.00 . A A . 317 ILE H 1 1 7 39323 1 1 317 ILE HA H -2.486 11.088 -4.323 1.00 . A A . 317 ILE HA 1 1 7 39324 1 1 317 ILE HB H -2.473 14.083 -4.694 1.00 . A A . 317 ILE HB 1 1 7 39325 1 1 317 ILE HD11 H -4.535 14.822 -2.379 1.00 . A A . 317 ILE HD11 1 1 7 39326 1 1 317 ILE HD12 H -2.822 14.488 -2.609 1.00 . A A . 317 ILE HD12 1 1 7 39327 1 1 317 ILE HD13 H -3.781 13.448 -1.567 1.00 . A A . 317 ILE HD13 1 1 7 39328 1 1 317 ILE HG12 H -5.002 13.549 -4.107 1.00 . A A . 317 ILE HG12 1 1 7 39329 1 1 317 ILE HG13 H -4.283 12.172 -3.288 1.00 . A A . 317 ILE HG13 1 1 7 39330 1 1 317 ILE HG21 H -2.913 12.388 -6.718 1.00 . A A . 317 ILE HG21 1 1 7 39331 1 1 317 ILE HG22 H -3.750 13.920 -6.541 1.00 . A A . 317 ILE HG22 1 1 7 39332 1 1 317 ILE HG23 H -4.528 12.436 -6.015 1.00 . A A . 317 ILE HG23 1 1 7 39333 1 1 317 ILE N N -1.345 12.248 -3.066 1.00 . A A . 317 ILE N 1 1 7 39334 1 1 317 ILE O O -0.904 10.950 -6.238 1.00 . A A . 317 ILE O 1 1 7 39335 1 1 318 ALA C C 1.931 11.868 -6.500 1.00 . A A . 318 ALA C 1 1 7 39336 1 1 318 ALA CA C 0.905 12.987 -6.673 1.00 . A A . 318 ALA CA 1 1 7 39337 1 1 318 ALA CB C 1.592 14.342 -6.670 1.00 . A A . 318 ALA CB 1 1 7 39338 1 1 318 ALA H H -0.188 13.713 -5.014 1.00 . A A . 318 ALA H 1 1 7 39339 1 1 318 ALA HA H 0.407 12.862 -7.623 1.00 . A A . 318 ALA HA 1 1 7 39340 1 1 318 ALA HB1 H 2.566 14.256 -6.211 1.00 . A A . 318 ALA HB1 1 1 7 39341 1 1 318 ALA HB2 H 0.992 15.041 -6.108 1.00 . A A . 318 ALA HB2 1 1 7 39342 1 1 318 ALA HB3 H 1.701 14.694 -7.683 1.00 . A A . 318 ALA HB3 1 1 7 39343 1 1 318 ALA N N -0.107 12.956 -5.625 1.00 . A A . 318 ALA N 1 1 7 39344 1 1 318 ALA O O 2.178 11.089 -7.423 1.00 . A A . 318 ALA O 1 1 7 39345 1 1 319 ALA C C 3.023 9.370 -5.374 1.00 . A A . 319 ALA C 1 1 7 39346 1 1 319 ALA CA C 3.529 10.769 -5.021 1.00 . A A . 319 ALA CA 1 1 7 39347 1 1 319 ALA CB C 3.921 10.834 -3.552 1.00 . A A . 319 ALA CB 1 1 7 39348 1 1 319 ALA H H 2.298 12.445 -4.621 1.00 . A A . 319 ALA H 1 1 7 39349 1 1 319 ALA HA H 4.409 10.984 -5.611 1.00 . A A . 319 ALA HA 1 1 7 39350 1 1 319 ALA HB1 H 3.111 11.259 -2.983 1.00 . A A . 319 ALA HB1 1 1 7 39351 1 1 319 ALA HB2 H 4.800 11.451 -3.440 1.00 . A A . 319 ALA HB2 1 1 7 39352 1 1 319 ALA HB3 H 4.133 9.838 -3.192 1.00 . A A . 319 ALA HB3 1 1 7 39353 1 1 319 ALA N N 2.528 11.793 -5.314 1.00 . A A . 319 ALA N 1 1 7 39354 1 1 319 ALA O O 3.761 8.554 -5.926 1.00 . A A . 319 ALA O 1 1 7 39355 1 1 320 THR C C 0.935 7.578 -6.807 1.00 . A A . 320 THR C 1 1 7 39356 1 1 320 THR CA C 1.159 7.795 -5.312 1.00 . A A . 320 THR CA 1 1 7 39357 1 1 320 THR CB C -0.168 7.650 -4.564 1.00 . A A . 320 THR CB 1 1 7 39358 1 1 320 THR CG2 C -0.007 7.606 -3.061 1.00 . A A . 320 THR CG2 1 1 7 39359 1 1 320 THR H H 1.226 9.786 -4.595 1.00 . A A . 320 THR H 1 1 7 39360 1 1 320 THR HA H 1.842 7.045 -4.951 1.00 . A A . 320 THR HA 1 1 7 39361 1 1 320 THR HB H -0.639 6.727 -4.872 1.00 . A A . 320 THR HB 1 1 7 39362 1 1 320 THR HG1 H -1.909 8.540 -4.504 1.00 . A A . 320 THR HG1 1 1 7 39363 1 1 320 THR HG21 H 0.381 6.641 -2.770 1.00 . A A . 320 THR HG21 1 1 7 39364 1 1 320 THR HG22 H -0.967 7.766 -2.590 1.00 . A A . 320 THR HG22 1 1 7 39365 1 1 320 THR HG23 H 0.679 8.378 -2.750 1.00 . A A . 320 THR HG23 1 1 7 39366 1 1 320 THR N N 1.761 9.097 -5.041 1.00 . A A . 320 THR N 1 1 7 39367 1 1 320 THR O O 1.207 6.497 -7.333 1.00 . A A . 320 THR O 1 1 7 39368 1 1 320 THR OG1 O -1.044 8.719 -4.874 1.00 . A A . 320 THR OG1 1 1 7 39369 1 1 321 MET C C 1.437 8.328 -9.727 1.00 . A A . 321 MET C 1 1 7 39370 1 1 321 MET CA C 0.155 8.517 -8.913 1.00 . A A . 321 MET CA 1 1 7 39371 1 1 321 MET CB C -0.584 9.772 -9.386 1.00 . A A . 321 MET CB 1 1 7 39372 1 1 321 MET CE C -2.705 12.023 -10.812 1.00 . A A . 321 MET CE 1 1 7 39373 1 1 321 MET CG C -1.818 9.472 -10.222 1.00 . A A . 321 MET CG 1 1 7 39374 1 1 321 MET H H 0.225 9.435 -7.006 1.00 . A A . 321 MET H 1 1 7 39375 1 1 321 MET HA H -0.484 7.661 -9.074 1.00 . A A . 321 MET HA 1 1 7 39376 1 1 321 MET HB2 H -0.892 10.342 -8.522 1.00 . A A . 321 MET HB2 1 1 7 39377 1 1 321 MET HB3 H 0.090 10.369 -9.980 1.00 . A A . 321 MET HB3 1 1 7 39378 1 1 321 MET HE1 H -2.363 12.062 -9.788 1.00 . A A . 321 MET HE1 1 1 7 39379 1 1 321 MET HE2 H -3.782 11.947 -10.830 1.00 . A A . 321 MET HE2 1 1 7 39380 1 1 321 MET HE3 H -2.398 12.919 -11.329 1.00 . A A . 321 MET HE3 1 1 7 39381 1 1 321 MET HG2 H -1.747 8.463 -10.597 1.00 . A A . 321 MET HG2 1 1 7 39382 1 1 321 MET HG3 H -2.693 9.562 -9.594 1.00 . A A . 321 MET HG3 1 1 7 39383 1 1 321 MET N N 0.429 8.603 -7.481 1.00 . A A . 321 MET N 1 1 7 39384 1 1 321 MET O O 1.392 7.842 -10.857 1.00 . A A . 321 MET O 1 1 7 39385 1 1 321 MET SD S -1.996 10.594 -11.623 1.00 . A A . 321 MET SD 1 1 7 39386 1 1 322 GLU C C 4.258 7.133 -10.021 1.00 . A A . 322 GLU C 1 1 7 39387 1 1 322 GLU CA C 3.857 8.601 -9.849 1.00 . A A . 322 GLU CA 1 1 7 39388 1 1 322 GLU CB C 4.950 9.351 -9.073 1.00 . A A . 322 GLU CB 1 1 7 39389 1 1 322 GLU CD C 4.352 11.814 -9.160 1.00 . A A . 322 GLU CD 1 1 7 39390 1 1 322 GLU CG C 5.288 10.723 -9.644 1.00 . A A . 322 GLU CG 1 1 7 39391 1 1 322 GLU H H 2.549 9.111 -8.260 1.00 . A A . 322 GLU H 1 1 7 39392 1 1 322 GLU HA H 3.751 9.049 -10.825 1.00 . A A . 322 GLU HA 1 1 7 39393 1 1 322 GLU HB2 H 4.626 9.480 -8.051 1.00 . A A . 322 GLU HB2 1 1 7 39394 1 1 322 GLU HB3 H 5.851 8.754 -9.081 1.00 . A A . 322 GLU HB3 1 1 7 39395 1 1 322 GLU HG2 H 6.294 10.982 -9.350 1.00 . A A . 322 GLU HG2 1 1 7 39396 1 1 322 GLU HG3 H 5.233 10.673 -10.721 1.00 . A A . 322 GLU HG3 1 1 7 39397 1 1 322 GLU N N 2.574 8.723 -9.158 1.00 . A A . 322 GLU N 1 1 7 39398 1 1 322 GLU O O 4.478 6.667 -11.138 1.00 . A A . 322 GLU O 1 1 7 39399 1 1 322 GLU OE1 O 4.467 12.214 -7.982 1.00 . A A . 322 GLU OE1 1 1 7 39400 1 1 322 GLU OE2 O 3.512 12.277 -9.961 1.00 . A A . 322 GLU OE2 1 1 7 39401 1 1 323 ASN C C 3.688 4.145 -9.622 1.00 . A A . 323 ASN C 1 1 7 39402 1 1 323 ASN CA C 4.744 5.002 -8.930 1.00 . A A . 323 ASN CA 1 1 7 39403 1 1 323 ASN CB C 4.988 4.485 -7.510 1.00 . A A . 323 ASN CB 1 1 7 39404 1 1 323 ASN CG C 3.761 4.581 -6.626 1.00 . A A . 323 ASN CG 1 1 7 39405 1 1 323 ASN H H 4.184 6.842 -8.044 1.00 . A A . 323 ASN H 1 1 7 39406 1 1 323 ASN HA H 5.665 4.923 -9.486 1.00 . A A . 323 ASN HA 1 1 7 39407 1 1 323 ASN HB2 H 5.287 3.448 -7.559 1.00 . A A . 323 ASN HB2 1 1 7 39408 1 1 323 ASN HB3 H 5.781 5.061 -7.055 1.00 . A A . 323 ASN HB3 1 1 7 39409 1 1 323 ASN HD21 H 4.192 6.470 -6.184 1.00 . A A . 323 ASN HD21 1 1 7 39410 1 1 323 ASN HD22 H 2.773 5.829 -5.443 1.00 . A A . 323 ASN HD22 1 1 7 39411 1 1 323 ASN N N 4.360 6.413 -8.905 1.00 . A A . 323 ASN N 1 1 7 39412 1 1 323 ASN ND2 N 3.553 5.745 -6.026 1.00 . A A . 323 ASN ND2 1 1 7 39413 1 1 323 ASN O O 4.017 3.148 -10.264 1.00 . A A . 323 ASN O 1 1 7 39414 1 1 323 ASN OD1 O 3.008 3.618 -6.478 1.00 . A A . 323 ASN OD1 1 1 7 39415 1 1 324 ALA C C 1.440 3.836 -11.641 1.00 . A A . 324 ALA C 1 1 7 39416 1 1 324 ALA CA C 1.338 3.783 -10.119 1.00 . A A . 324 ALA CA 1 1 7 39417 1 1 324 ALA CB C -0.012 4.316 -9.658 1.00 . A A . 324 ALA CB 1 1 7 39418 1 1 324 ALA H H 2.215 5.333 -8.971 1.00 . A A . 324 ALA H 1 1 7 39419 1 1 324 ALA HA H 1.421 2.755 -9.803 1.00 . A A . 324 ALA HA 1 1 7 39420 1 1 324 ALA HB1 H -0.801 3.831 -10.215 1.00 . A A . 324 ALA HB1 1 1 7 39421 1 1 324 ALA HB2 H -0.058 5.381 -9.824 1.00 . A A . 324 ALA HB2 1 1 7 39422 1 1 324 ALA HB3 H -0.139 4.111 -8.604 1.00 . A A . 324 ALA HB3 1 1 7 39423 1 1 324 ALA N N 2.423 4.531 -9.494 1.00 . A A . 324 ALA N 1 1 7 39424 1 1 324 ALA O O 0.917 2.968 -12.337 1.00 . A A . 324 ALA O 1 1 7 39425 1 1 325 GLN C C 3.277 4.025 -14.163 1.00 . A A . 325 GLN C 1 1 7 39426 1 1 325 GLN CA C 2.284 5.034 -13.591 1.00 . A A . 325 GLN CA 1 1 7 39427 1 1 325 GLN CB C 2.741 6.459 -13.914 1.00 . A A . 325 GLN CB 1 1 7 39428 1 1 325 GLN CD C 2.401 8.500 -15.378 1.00 . A A . 325 GLN CD 1 1 7 39429 1 1 325 GLN CG C 1.977 7.075 -15.072 1.00 . A A . 325 GLN CG 1 1 7 39430 1 1 325 GLN H H 2.508 5.529 -11.545 1.00 . A A . 325 GLN H 1 1 7 39431 1 1 325 GLN HA H 1.323 4.867 -14.052 1.00 . A A . 325 GLN HA 1 1 7 39432 1 1 325 GLN HB2 H 2.598 7.081 -13.041 1.00 . A A . 325 GLN HB2 1 1 7 39433 1 1 325 GLN HB3 H 3.791 6.443 -14.167 1.00 . A A . 325 GLN HB3 1 1 7 39434 1 1 325 GLN HE21 H 0.542 8.950 -15.915 1.00 . A A . 325 GLN HE21 1 1 7 39435 1 1 325 GLN HE22 H 1.687 10.238 -16.026 1.00 . A A . 325 GLN HE22 1 1 7 39436 1 1 325 GLN HG2 H 2.142 6.475 -15.953 1.00 . A A . 325 GLN HG2 1 1 7 39437 1 1 325 GLN HG3 H 0.925 7.073 -14.829 1.00 . A A . 325 GLN HG3 1 1 7 39438 1 1 325 GLN N N 2.116 4.865 -12.151 1.00 . A A . 325 GLN N 1 1 7 39439 1 1 325 GLN NE2 N 1.447 9.312 -15.816 1.00 . A A . 325 GLN NE2 1 1 7 39440 1 1 325 GLN O O 3.186 3.650 -15.332 1.00 . A A . 325 GLN O 1 1 7 39441 1 1 325 GLN OE1 O 3.567 8.862 -15.227 1.00 . A A . 325 GLN OE1 1 1 7 39442 1 1 326 LYS C C 5.421 1.542 -12.703 1.00 . A A . 326 LYS C 1 1 7 39443 1 1 326 LYS CA C 5.228 2.622 -13.766 1.00 . A A . 326 LYS CA 1 1 7 39444 1 1 326 LYS CB C 6.557 3.329 -14.059 1.00 . A A . 326 LYS CB 1 1 7 39445 1 1 326 LYS CD C 8.229 3.940 -15.848 1.00 . A A . 326 LYS CD 1 1 7 39446 1 1 326 LYS CE C 9.550 3.709 -15.132 1.00 . A A . 326 LYS CE 1 1 7 39447 1 1 326 LYS CG C 7.165 2.944 -15.401 1.00 . A A . 326 LYS CG 1 1 7 39448 1 1 326 LYS H H 4.244 3.925 -12.417 1.00 . A A . 326 LYS H 1 1 7 39449 1 1 326 LYS HA H 4.872 2.156 -14.672 1.00 . A A . 326 LYS HA 1 1 7 39450 1 1 326 LYS HB2 H 6.391 4.395 -14.059 1.00 . A A . 326 LYS HB2 1 1 7 39451 1 1 326 LYS HB3 H 7.267 3.084 -13.283 1.00 . A A . 326 LYS HB3 1 1 7 39452 1 1 326 LYS HD2 H 8.387 3.828 -16.910 1.00 . A A . 326 LYS HD2 1 1 7 39453 1 1 326 LYS HD3 H 7.886 4.943 -15.637 1.00 . A A . 326 LYS HD3 1 1 7 39454 1 1 326 LYS HE2 H 10.062 4.655 -15.035 1.00 . A A . 326 LYS HE2 1 1 7 39455 1 1 326 LYS HE3 H 9.349 3.306 -14.150 1.00 . A A . 326 LYS HE3 1 1 7 39456 1 1 326 LYS HG2 H 7.617 1.966 -15.313 1.00 . A A . 326 LYS HG2 1 1 7 39457 1 1 326 LYS HG3 H 6.379 2.913 -16.142 1.00 . A A . 326 LYS HG3 1 1 7 39458 1 1 326 LYS HZ1 H 11.192 3.280 -16.351 1.00 . A A . 326 LYS HZ1 1 1 7 39459 1 1 326 LYS HZ2 H 9.873 2.249 -16.589 1.00 . A A . 326 LYS HZ2 1 1 7 39460 1 1 326 LYS HZ3 H 10.847 2.073 -15.218 1.00 . A A . 326 LYS HZ3 1 1 7 39461 1 1 326 LYS N N 4.223 3.589 -13.337 1.00 . A A . 326 LYS N 1 1 7 39462 1 1 326 LYS NZ N 10.427 2.762 -15.873 1.00 . A A . 326 LYS NZ 1 1 7 39463 1 1 326 LYS O O 6.491 1.429 -12.105 1.00 . A A . 326 LYS O 1 1 7 39464 1 1 327 GLY C C 3.613 -1.511 -11.838 1.00 . A A . 327 GLY C 1 1 7 39465 1 1 327 GLY CA C 4.449 -0.300 -11.476 1.00 . A A . 327 GLY CA 1 1 7 39466 1 1 327 GLY H H 3.545 0.891 -12.973 1.00 . A A . 327 GLY H 1 1 7 39467 1 1 327 GLY HA2 H 5.478 -0.609 -11.368 1.00 . A A . 327 GLY HA2 1 1 7 39468 1 1 327 GLY HA3 H 4.103 0.091 -10.531 1.00 . A A . 327 GLY HA3 1 1 7 39469 1 1 327 GLY N N 4.374 0.753 -12.469 1.00 . A A . 327 GLY N 1 1 7 39470 1 1 327 GLY O O 3.069 -1.592 -12.940 1.00 . A A . 327 GLY O 1 1 7 39471 1 1 328 GLU C C 1.430 -3.600 -10.362 1.00 . A A . 328 GLU C 1 1 7 39472 1 1 328 GLU CA C 2.744 -3.674 -11.124 1.00 . A A . 328 GLU CA 1 1 7 39473 1 1 328 GLU CB C 3.549 -4.907 -10.688 1.00 . A A . 328 GLU CB 1 1 7 39474 1 1 328 GLU CD C 4.114 -7.337 -11.101 1.00 . A A . 328 GLU CD 1 1 7 39475 1 1 328 GLU CG C 3.340 -6.121 -11.576 1.00 . A A . 328 GLU CG 1 1 7 39476 1 1 328 GLU H H 3.974 -2.328 -10.050 1.00 . A A . 328 GLU H 1 1 7 39477 1 1 328 GLU HA H 2.530 -3.745 -12.182 1.00 . A A . 328 GLU HA 1 1 7 39478 1 1 328 GLU HB2 H 4.596 -4.659 -10.701 1.00 . A A . 328 GLU HB2 1 1 7 39479 1 1 328 GLU HB3 H 3.267 -5.172 -9.680 1.00 . A A . 328 GLU HB3 1 1 7 39480 1 1 328 GLU HG2 H 2.291 -6.361 -11.584 1.00 . A A . 328 GLU HG2 1 1 7 39481 1 1 328 GLU HG3 H 3.660 -5.881 -12.578 1.00 . A A . 328 GLU HG3 1 1 7 39482 1 1 328 GLU N N 3.516 -2.455 -10.907 1.00 . A A . 328 GLU N 1 1 7 39483 1 1 328 GLU O O 1.316 -2.879 -9.372 1.00 . A A . 328 GLU O 1 1 7 39484 1 1 328 GLU OE1 O 4.402 -7.421 -9.889 1.00 . A A . 328 GLU OE1 1 1 7 39485 1 1 328 GLU OE2 O 4.428 -8.205 -11.941 1.00 . A A . 328 GLU OE2 1 1 7 39486 1 1 329 ILE C C -0.879 -5.373 -9.021 1.00 . A A . 329 ILE C 1 1 7 39487 1 1 329 ILE CA C -0.863 -4.376 -10.178 1.00 . A A . 329 ILE CA 1 1 7 39488 1 1 329 ILE CB C -1.977 -4.722 -11.186 1.00 . A A . 329 ILE CB 1 1 7 39489 1 1 329 ILE CD1 C -2.026 -2.357 -12.141 1.00 . A A . 329 ILE CD1 1 1 7 39490 1 1 329 ILE CG1 C -1.860 -3.835 -12.430 1.00 . A A . 329 ILE CG1 1 1 7 39491 1 1 329 ILE CG2 C -3.346 -4.558 -10.543 1.00 . A A . 329 ILE CG2 1 1 7 39492 1 1 329 ILE H H 0.597 -4.914 -11.615 1.00 . A A . 329 ILE H 1 1 7 39493 1 1 329 ILE HA H -1.054 -3.388 -9.788 1.00 . A A . 329 ILE HA 1 1 7 39494 1 1 329 ILE HB H -1.864 -5.755 -11.476 1.00 . A A . 329 ILE HB 1 1 7 39495 1 1 329 ILE HD11 H -1.820 -1.790 -13.036 1.00 . A A . 329 ILE HD11 1 1 7 39496 1 1 329 ILE HD12 H -1.339 -2.065 -11.362 1.00 . A A . 329 ILE HD12 1 1 7 39497 1 1 329 ILE HD13 H -3.040 -2.165 -11.820 1.00 . A A . 329 ILE HD13 1 1 7 39498 1 1 329 ILE HG12 H -0.887 -3.976 -12.874 1.00 . A A . 329 ILE HG12 1 1 7 39499 1 1 329 ILE HG13 H -2.620 -4.121 -13.143 1.00 . A A . 329 ILE HG13 1 1 7 39500 1 1 329 ILE HG21 H -3.428 -3.569 -10.117 1.00 . A A . 329 ILE HG21 1 1 7 39501 1 1 329 ILE HG22 H -3.471 -5.297 -9.765 1.00 . A A . 329 ILE HG22 1 1 7 39502 1 1 329 ILE HG23 H -4.113 -4.693 -11.292 1.00 . A A . 329 ILE HG23 1 1 7 39503 1 1 329 ILE N N 0.443 -4.356 -10.824 1.00 . A A . 329 ILE N 1 1 7 39504 1 1 329 ILE O O -0.453 -6.519 -9.171 1.00 . A A . 329 ILE O 1 1 7 39505 1 1 330 MET C C -2.194 -7.053 -6.907 1.00 . A A . 330 MET C 1 1 7 39506 1 1 330 MET CA C -1.403 -5.762 -6.664 1.00 . A A . 330 MET CA 1 1 7 39507 1 1 330 MET CB C -2.022 -4.984 -5.498 1.00 . A A . 330 MET CB 1 1 7 39508 1 1 330 MET CE C -6.091 -5.161 -5.323 1.00 . A A . 330 MET CE 1 1 7 39509 1 1 330 MET CG C -3.443 -4.509 -5.758 1.00 . A A . 330 MET CG 1 1 7 39510 1 1 330 MET H H -1.661 -3.992 -7.804 1.00 . A A . 330 MET H 1 1 7 39511 1 1 330 MET HA H -0.389 -6.020 -6.404 1.00 . A A . 330 MET HA 1 1 7 39512 1 1 330 MET HB2 H -2.030 -5.619 -4.624 1.00 . A A . 330 MET HB2 1 1 7 39513 1 1 330 MET HB3 H -1.409 -4.119 -5.295 1.00 . A A . 330 MET HB3 1 1 7 39514 1 1 330 MET HE1 H -6.129 -6.165 -5.716 1.00 . A A . 330 MET HE1 1 1 7 39515 1 1 330 MET HE2 H -6.149 -4.451 -6.132 1.00 . A A . 330 MET HE2 1 1 7 39516 1 1 330 MET HE3 H -6.920 -5.009 -4.661 1.00 . A A . 330 MET HE3 1 1 7 39517 1 1 330 MET HG2 H -3.436 -3.437 -5.879 1.00 . A A . 330 MET HG2 1 1 7 39518 1 1 330 MET HG3 H -3.805 -4.968 -6.665 1.00 . A A . 330 MET HG3 1 1 7 39519 1 1 330 MET N N -1.352 -4.921 -7.861 1.00 . A A . 330 MET N 1 1 7 39520 1 1 330 MET O O -3.409 -7.018 -7.082 1.00 . A A . 330 MET O 1 1 7 39521 1 1 330 MET SD S -4.566 -4.925 -4.416 1.00 . A A . 330 MET SD 1 1 7 39522 1 1 331 PRO C C -3.172 -9.838 -6.030 1.00 . A A . 331 PRO C 1 1 7 39523 1 1 331 PRO CA C -2.169 -9.511 -7.127 1.00 . A A . 331 PRO CA 1 1 7 39524 1 1 331 PRO CB C -1.019 -10.527 -7.105 1.00 . A A . 331 PRO CB 1 1 7 39525 1 1 331 PRO CD C -0.062 -8.365 -6.708 1.00 . A A . 331 PRO CD 1 1 7 39526 1 1 331 PRO CG C 0.226 -9.724 -7.277 1.00 . A A . 331 PRO CG 1 1 7 39527 1 1 331 PRO HA H -2.666 -9.546 -8.086 1.00 . A A . 331 PRO HA 1 1 7 39528 1 1 331 PRO HB2 H -1.017 -11.056 -6.161 1.00 . A A . 331 PRO HB2 1 1 7 39529 1 1 331 PRO HB3 H -1.147 -11.231 -7.914 1.00 . A A . 331 PRO HB3 1 1 7 39530 1 1 331 PRO HD2 H 0.185 -8.335 -5.657 1.00 . A A . 331 PRO HD2 1 1 7 39531 1 1 331 PRO HD3 H 0.484 -7.605 -7.248 1.00 . A A . 331 PRO HD3 1 1 7 39532 1 1 331 PRO HG2 H 1.036 -10.189 -6.738 1.00 . A A . 331 PRO HG2 1 1 7 39533 1 1 331 PRO HG3 H 0.469 -9.647 -8.326 1.00 . A A . 331 PRO HG3 1 1 7 39534 1 1 331 PRO N N -1.512 -8.216 -6.912 1.00 . A A . 331 PRO N 1 1 7 39535 1 1 331 PRO O O -3.493 -8.993 -5.192 1.00 . A A . 331 PRO O 1 1 7 39536 1 1 332 ASN C C -4.490 -13.016 -4.780 1.00 . A A . 332 ASN C 1 1 7 39537 1 1 332 ASN CA C -4.631 -11.517 -5.047 1.00 . A A . 332 ASN CA 1 1 7 39538 1 1 332 ASN CB C -6.053 -11.193 -5.515 1.00 . A A . 332 ASN CB 1 1 7 39539 1 1 332 ASN CG C -6.799 -10.306 -4.536 1.00 . A A . 332 ASN CG 1 1 7 39540 1 1 332 ASN H H -3.367 -11.698 -6.733 1.00 . A A . 332 ASN H 1 1 7 39541 1 1 332 ASN HA H -4.432 -10.979 -4.130 1.00 . A A . 332 ASN HA 1 1 7 39542 1 1 332 ASN HB2 H -6.003 -10.682 -6.466 1.00 . A A . 332 ASN HB2 1 1 7 39543 1 1 332 ASN HB3 H -6.608 -12.113 -5.636 1.00 . A A . 332 ASN HB3 1 1 7 39544 1 1 332 ASN HD21 H -6.360 -8.694 -5.615 1.00 . A A . 332 ASN HD21 1 1 7 39545 1 1 332 ASN HD22 H -7.295 -8.412 -4.190 1.00 . A A . 332 ASN HD22 1 1 7 39546 1 1 332 ASN N N -3.664 -11.072 -6.040 1.00 . A A . 332 ASN N 1 1 7 39547 1 1 332 ASN ND2 N -6.819 -9.006 -4.808 1.00 . A A . 332 ASN ND2 1 1 7 39548 1 1 332 ASN O O -5.187 -13.829 -5.385 1.00 . A A . 332 ASN O 1 1 7 39549 1 1 332 ASN OD1 O -7.351 -10.783 -3.544 1.00 . A A . 332 ASN OD1 1 1 7 39550 1 1 333 ILE C C -2.979 -14.880 -2.029 1.00 . A A . 333 ILE C 1 1 7 39551 1 1 333 ILE CA C -3.355 -14.763 -3.506 1.00 . A A . 333 ILE CA 1 1 7 39552 1 1 333 ILE CB C -2.238 -15.388 -4.377 1.00 . A A . 333 ILE CB 1 1 7 39553 1 1 333 ILE CD1 C -2.353 -17.789 -5.214 1.00 . A A . 333 ILE CD1 1 1 7 39554 1 1 333 ILE CG1 C -2.053 -16.872 -4.050 1.00 . A A . 333 ILE CG1 1 1 7 39555 1 1 333 ILE CG2 C -0.929 -14.635 -4.192 1.00 . A A . 333 ILE CG2 1 1 7 39556 1 1 333 ILE H H -3.071 -12.667 -3.417 1.00 . A A . 333 ILE H 1 1 7 39557 1 1 333 ILE HA H -4.272 -15.310 -3.682 1.00 . A A . 333 ILE HA 1 1 7 39558 1 1 333 ILE HB H -2.532 -15.293 -5.412 1.00 . A A . 333 ILE HB 1 1 7 39559 1 1 333 ILE HD11 H -1.755 -17.503 -6.063 1.00 . A A . 333 ILE HD11 1 1 7 39560 1 1 333 ILE HD12 H -3.401 -17.718 -5.468 1.00 . A A . 333 ILE HD12 1 1 7 39561 1 1 333 ILE HD13 H -2.121 -18.802 -4.941 1.00 . A A . 333 ILE HD13 1 1 7 39562 1 1 333 ILE HG12 H -1.033 -17.045 -3.742 1.00 . A A . 333 ILE HG12 1 1 7 39563 1 1 333 ILE HG13 H -2.707 -17.138 -3.245 1.00 . A A . 333 ILE HG13 1 1 7 39564 1 1 333 ILE HG21 H -0.128 -15.341 -4.032 1.00 . A A . 333 ILE HG21 1 1 7 39565 1 1 333 ILE HG22 H -1.007 -13.977 -3.339 1.00 . A A . 333 ILE HG22 1 1 7 39566 1 1 333 ILE HG23 H -0.721 -14.054 -5.077 1.00 . A A . 333 ILE HG23 1 1 7 39567 1 1 333 ILE N N -3.588 -13.367 -3.866 1.00 . A A . 333 ILE N 1 1 7 39568 1 1 333 ILE O O -2.237 -14.048 -1.506 1.00 . A A . 333 ILE O 1 1 7 39569 1 1 334 PRO C C -1.816 -16.694 0.347 1.00 . A A . 334 PRO C 1 1 7 39570 1 1 334 PRO CA C -3.208 -16.112 0.098 1.00 . A A . 334 PRO CA 1 1 7 39571 1 1 334 PRO CB C -4.293 -17.103 0.520 1.00 . A A . 334 PRO CB 1 1 7 39572 1 1 334 PRO CD C -4.411 -16.947 -1.854 1.00 . A A . 334 PRO CD 1 1 7 39573 1 1 334 PRO CG C -4.551 -17.904 -0.705 1.00 . A A . 334 PRO CG 1 1 7 39574 1 1 334 PRO HA H -3.317 -15.194 0.658 1.00 . A A . 334 PRO HA 1 1 7 39575 1 1 334 PRO HB2 H -3.934 -17.718 1.331 1.00 . A A . 334 PRO HB2 1 1 7 39576 1 1 334 PRO HB3 H -5.175 -16.564 0.828 1.00 . A A . 334 PRO HB3 1 1 7 39577 1 1 334 PRO HD2 H -3.982 -17.450 -2.704 1.00 . A A . 334 PRO HD2 1 1 7 39578 1 1 334 PRO HD3 H -5.368 -16.521 -2.113 1.00 . A A . 334 PRO HD3 1 1 7 39579 1 1 334 PRO HG2 H -3.821 -18.696 -0.785 1.00 . A A . 334 PRO HG2 1 1 7 39580 1 1 334 PRO HG3 H -5.550 -18.313 -0.678 1.00 . A A . 334 PRO HG3 1 1 7 39581 1 1 334 PRO N N -3.495 -15.909 -1.326 1.00 . A A . 334 PRO N 1 1 7 39582 1 1 334 PRO O O -1.227 -16.483 1.407 1.00 . A A . 334 PRO O 1 1 7 39583 1 1 335 GLN C C 1.114 -16.970 -0.391 1.00 . A A . 335 GLN C 1 1 7 39584 1 1 335 GLN CA C 0.027 -18.035 -0.516 1.00 . A A . 335 GLN CA 1 1 7 39585 1 1 335 GLN CB C 0.321 -18.911 -1.733 1.00 . A A . 335 GLN CB 1 1 7 39586 1 1 335 GLN CD C -0.393 -20.893 -3.108 1.00 . A A . 335 GLN CD 1 1 7 39587 1 1 335 GLN CG C -0.442 -20.223 -1.750 1.00 . A A . 335 GLN CG 1 1 7 39588 1 1 335 GLN H H -1.811 -17.561 -1.456 1.00 . A A . 335 GLN H 1 1 7 39589 1 1 335 GLN HA H 0.034 -18.651 0.372 1.00 . A A . 335 GLN HA 1 1 7 39590 1 1 335 GLN HB2 H 0.063 -18.360 -2.625 1.00 . A A . 335 GLN HB2 1 1 7 39591 1 1 335 GLN HB3 H 1.378 -19.134 -1.754 1.00 . A A . 335 GLN HB3 1 1 7 39592 1 1 335 GLN HE21 H -2.021 -19.913 -3.673 1.00 . A A . 335 GLN HE21 1 1 7 39593 1 1 335 GLN HE22 H -1.335 -20.970 -4.855 1.00 . A A . 335 GLN HE22 1 1 7 39594 1 1 335 GLN HG2 H -0.006 -20.889 -1.020 1.00 . A A . 335 GLN HG2 1 1 7 39595 1 1 335 GLN HG3 H -1.474 -20.032 -1.495 1.00 . A A . 335 GLN HG3 1 1 7 39596 1 1 335 GLN N N -1.295 -17.426 -0.634 1.00 . A A . 335 GLN N 1 1 7 39597 1 1 335 GLN NE2 N -1.347 -20.561 -3.964 1.00 . A A . 335 GLN NE2 1 1 7 39598 1 1 335 GLN O O 2.191 -17.232 0.141 1.00 . A A . 335 GLN O 1 1 7 39599 1 1 335 GLN OE1 O 0.496 -21.699 -3.383 1.00 . A A . 335 GLN OE1 1 1 7 39600 1 1 336 MET C C 2.227 -14.375 0.580 1.00 . A A . 336 MET C 1 1 7 39601 1 1 336 MET CA C 1.790 -14.676 -0.853 1.00 . A A . 336 MET CA 1 1 7 39602 1 1 336 MET CB C 1.189 -13.423 -1.493 1.00 . A A . 336 MET CB 1 1 7 39603 1 1 336 MET CE C 2.642 -9.567 -1.376 1.00 . A A . 336 MET CE 1 1 7 39604 1 1 336 MET CG C 2.187 -12.289 -1.665 1.00 . A A . 336 MET CG 1 1 7 39605 1 1 336 MET H H -0.041 -15.631 -1.320 1.00 . A A . 336 MET H 1 1 7 39606 1 1 336 MET HA H 2.659 -14.975 -1.421 1.00 . A A . 336 MET HA 1 1 7 39607 1 1 336 MET HB2 H 0.804 -13.684 -2.467 1.00 . A A . 336 MET HB2 1 1 7 39608 1 1 336 MET HB3 H 0.374 -13.069 -0.877 1.00 . A A . 336 MET HB3 1 1 7 39609 1 1 336 MET HE1 H 1.920 -9.182 -2.083 1.00 . A A . 336 MET HE1 1 1 7 39610 1 1 336 MET HE2 H 3.521 -9.899 -1.906 1.00 . A A . 336 MET HE2 1 1 7 39611 1 1 336 MET HE3 H 2.914 -8.791 -0.678 1.00 . A A . 336 MET HE3 1 1 7 39612 1 1 336 MET HG2 H 3.184 -12.683 -1.528 1.00 . A A . 336 MET HG2 1 1 7 39613 1 1 336 MET HG3 H 2.093 -11.892 -2.666 1.00 . A A . 336 MET HG3 1 1 7 39614 1 1 336 MET N N 0.830 -15.776 -0.897 1.00 . A A . 336 MET N 1 1 7 39615 1 1 336 MET O O 3.343 -13.907 0.811 1.00 . A A . 336 MET O 1 1 7 39616 1 1 336 MET SD S 1.929 -10.948 -0.487 1.00 . A A . 336 MET SD 1 1 7 39617 1 1 337 SER C C 2.901 -15.150 3.375 1.00 . A A . 337 SER C 1 1 7 39618 1 1 337 SER CA C 1.639 -14.407 2.946 1.00 . A A . 337 SER CA 1 1 7 39619 1 1 337 SER CB C 0.454 -14.843 3.809 1.00 . A A . 337 SER CB 1 1 7 39620 1 1 337 SER H H 0.472 -15.017 1.287 1.00 . A A . 337 SER H 1 1 7 39621 1 1 337 SER HA H 1.798 -13.347 3.076 1.00 . A A . 337 SER HA 1 1 7 39622 1 1 337 SER HB2 H -0.255 -15.378 3.195 1.00 . A A . 337 SER HB2 1 1 7 39623 1 1 337 SER HB3 H 0.805 -15.491 4.601 1.00 . A A . 337 SER HB3 1 1 7 39624 1 1 337 SER HG H -1.031 -14.003 4.772 1.00 . A A . 337 SER HG 1 1 7 39625 1 1 337 SER N N 1.343 -14.645 1.536 1.00 . A A . 337 SER N 1 1 7 39626 1 1 337 SER O O 3.571 -14.759 4.330 1.00 . A A . 337 SER O 1 1 7 39627 1 1 337 SER OG O -0.196 -13.725 4.387 1.00 . A A . 337 SER OG 1 1 7 39628 1 1 338 ALA C C 5.678 -16.199 2.939 1.00 . A A . 338 ALA C 1 1 7 39629 1 1 338 ALA CA C 4.392 -17.032 2.958 1.00 . A A . 338 ALA CA 1 1 7 39630 1 1 338 ALA CB C 4.493 -18.179 1.965 1.00 . A A . 338 ALA CB 1 1 7 39631 1 1 338 ALA H H 2.632 -16.486 1.917 1.00 . A A . 338 ALA H 1 1 7 39632 1 1 338 ALA HA H 4.264 -17.455 3.943 1.00 . A A . 338 ALA HA 1 1 7 39633 1 1 338 ALA HB1 H 5.521 -18.501 1.890 1.00 . A A . 338 ALA HB1 1 1 7 39634 1 1 338 ALA HB2 H 4.147 -17.848 0.997 1.00 . A A . 338 ALA HB2 1 1 7 39635 1 1 338 ALA HB3 H 3.880 -19.003 2.303 1.00 . A A . 338 ALA HB3 1 1 7 39636 1 1 338 ALA N N 3.213 -16.224 2.663 1.00 . A A . 338 ALA N 1 1 7 39637 1 1 338 ALA O O 6.661 -16.546 3.593 1.00 . A A . 338 ALA O 1 1 7 39638 1 1 339 PHE C C 7.413 -13.836 3.410 1.00 . A A . 339 PHE C 1 1 7 39639 1 1 339 PHE CA C 6.831 -14.231 2.050 1.00 . A A . 339 PHE CA 1 1 7 39640 1 1 339 PHE CB C 6.460 -12.973 1.249 1.00 . A A . 339 PHE CB 1 1 7 39641 1 1 339 PHE CD1 C 4.617 -12.436 2.884 1.00 . A A . 339 PHE CD1 1 1 7 39642 1 1 339 PHE CD2 C 5.697 -10.635 1.767 1.00 . A A . 339 PHE CD2 1 1 7 39643 1 1 339 PHE CE1 C 3.804 -11.544 3.555 1.00 . A A . 339 PHE CE1 1 1 7 39644 1 1 339 PHE CE2 C 4.887 -9.735 2.434 1.00 . A A . 339 PHE CE2 1 1 7 39645 1 1 339 PHE CG C 5.572 -11.996 1.985 1.00 . A A . 339 PHE CG 1 1 7 39646 1 1 339 PHE CZ C 3.939 -10.190 3.329 1.00 . A A . 339 PHE CZ 1 1 7 39647 1 1 339 PHE H H 4.858 -14.891 1.667 1.00 . A A . 339 PHE H 1 1 7 39648 1 1 339 PHE HA H 7.587 -14.773 1.503 1.00 . A A . 339 PHE HA 1 1 7 39649 1 1 339 PHE HB2 H 7.366 -12.451 0.980 1.00 . A A . 339 PHE HB2 1 1 7 39650 1 1 339 PHE HB3 H 5.948 -13.274 0.346 1.00 . A A . 339 PHE HB3 1 1 7 39651 1 1 339 PHE HD1 H 4.512 -13.489 3.061 1.00 . A A . 339 PHE HD1 1 1 7 39652 1 1 339 PHE HD2 H 6.435 -10.279 1.065 1.00 . A A . 339 PHE HD2 1 1 7 39653 1 1 339 PHE HE1 H 3.067 -11.907 4.256 1.00 . A A . 339 PHE HE1 1 1 7 39654 1 1 339 PHE HE2 H 4.994 -8.675 2.253 1.00 . A A . 339 PHE HE2 1 1 7 39655 1 1 339 PHE HZ H 3.306 -9.488 3.850 1.00 . A A . 339 PHE HZ 1 1 7 39656 1 1 339 PHE N N 5.668 -15.109 2.174 1.00 . A A . 339 PHE N 1 1 7 39657 1 1 339 PHE O O 8.593 -13.512 3.505 1.00 . A A . 339 PHE O 1 1 7 39658 1 1 340 TRP C C 8.061 -14.516 6.314 1.00 . A A . 340 TRP C 1 1 7 39659 1 1 340 TRP CA C 7.041 -13.505 5.798 1.00 . A A . 340 TRP CA 1 1 7 39660 1 1 340 TRP CB C 5.849 -13.430 6.760 1.00 . A A . 340 TRP CB 1 1 7 39661 1 1 340 TRP CD1 C 5.779 -12.170 8.996 1.00 . A A . 340 TRP CD1 1 1 7 39662 1 1 340 TRP CD2 C 5.879 -10.833 7.201 1.00 . A A . 340 TRP CD2 1 1 7 39663 1 1 340 TRP CE2 C 5.836 -10.031 8.359 1.00 . A A . 340 TRP CE2 1 1 7 39664 1 1 340 TRP CE3 C 5.948 -10.203 5.954 1.00 . A A . 340 TRP CE3 1 1 7 39665 1 1 340 TRP CG C 5.839 -12.203 7.631 1.00 . A A . 340 TRP CG 1 1 7 39666 1 1 340 TRP CH2 C 5.924 -8.052 7.074 1.00 . A A . 340 TRP CH2 1 1 7 39667 1 1 340 TRP CZ2 C 5.856 -8.639 8.305 1.00 . A A . 340 TRP CZ2 1 1 7 39668 1 1 340 TRP CZ3 C 5.969 -8.819 5.904 1.00 . A A . 340 TRP CZ3 1 1 7 39669 1 1 340 TRP H H 5.660 -14.135 4.321 1.00 . A A . 340 TRP H 1 1 7 39670 1 1 340 TRP HA H 7.510 -12.535 5.740 1.00 . A A . 340 TRP HA 1 1 7 39671 1 1 340 TRP HB2 H 4.935 -13.435 6.186 1.00 . A A . 340 TRP HB2 1 1 7 39672 1 1 340 TRP HB3 H 5.864 -14.296 7.407 1.00 . A A . 340 TRP HB3 1 1 7 39673 1 1 340 TRP HD1 H 5.738 -13.048 9.622 1.00 . A A . 340 TRP HD1 1 1 7 39674 1 1 340 TRP HE1 H 5.734 -10.587 10.378 1.00 . A A . 340 TRP HE1 1 1 7 39675 1 1 340 TRP HE3 H 5.986 -10.777 5.040 1.00 . A A . 340 TRP HE3 1 1 7 39676 1 1 340 TRP HH2 H 5.941 -6.976 6.988 1.00 . A A . 340 TRP HH2 1 1 7 39677 1 1 340 TRP HZ2 H 5.820 -8.031 9.201 1.00 . A A . 340 TRP HZ2 1 1 7 39678 1 1 340 TRP HZ3 H 6.023 -8.317 4.951 1.00 . A A . 340 TRP HZ3 1 1 7 39679 1 1 340 TRP N N 6.588 -13.864 4.454 1.00 . A A . 340 TRP N 1 1 7 39680 1 1 340 TRP NE1 N 5.773 -10.870 9.440 1.00 . A A . 340 TRP NE1 1 1 7 39681 1 1 340 TRP O O 9.066 -14.144 6.917 1.00 . A A . 340 TRP O 1 1 7 39682 1 1 341 TYR C C 9.924 -16.948 5.626 1.00 . A A . 341 TYR C 1 1 7 39683 1 1 341 TYR CA C 8.686 -16.867 6.514 1.00 . A A . 341 TYR CA 1 1 7 39684 1 1 341 TYR CB C 7.948 -18.209 6.514 1.00 . A A . 341 TYR CB 1 1 7 39685 1 1 341 TYR CD1 C 8.104 -19.000 8.909 1.00 . A A . 341 TYR CD1 1 1 7 39686 1 1 341 TYR CD2 C 5.953 -18.445 8.044 1.00 . A A . 341 TYR CD2 1 1 7 39687 1 1 341 TYR CE1 C 7.535 -19.320 10.130 1.00 . A A . 341 TYR CE1 1 1 7 39688 1 1 341 TYR CE2 C 5.376 -18.763 9.260 1.00 . A A . 341 TYR CE2 1 1 7 39689 1 1 341 TYR CG C 7.324 -18.559 7.848 1.00 . A A . 341 TYR CG 1 1 7 39690 1 1 341 TYR CZ C 6.169 -19.199 10.299 1.00 . A A . 341 TYR CZ 1 1 7 39691 1 1 341 TYR H H 6.975 -16.033 5.585 1.00 . A A . 341 TYR H 1 1 7 39692 1 1 341 TYR HA H 8.999 -16.641 7.522 1.00 . A A . 341 TYR HA 1 1 7 39693 1 1 341 TYR HB2 H 7.157 -18.177 5.778 1.00 . A A . 341 TYR HB2 1 1 7 39694 1 1 341 TYR HB3 H 8.641 -18.996 6.254 1.00 . A A . 341 TYR HB3 1 1 7 39695 1 1 341 TYR HD1 H 9.172 -19.092 8.772 1.00 . A A . 341 TYR HD1 1 1 7 39696 1 1 341 TYR HD2 H 5.333 -18.101 7.228 1.00 . A A . 341 TYR HD2 1 1 7 39697 1 1 341 TYR HE1 H 8.157 -19.664 10.945 1.00 . A A . 341 TYR HE1 1 1 7 39698 1 1 341 TYR HE2 H 4.307 -18.665 9.390 1.00 . A A . 341 TYR HE2 1 1 7 39699 1 1 341 TYR HH H 6.228 -19.381 12.214 1.00 . A A . 341 TYR HH 1 1 7 39700 1 1 341 TYR N N 7.793 -15.799 6.072 1.00 . A A . 341 TYR N 1 1 7 39701 1 1 341 TYR O O 10.960 -17.463 6.041 1.00 . A A . 341 TYR O 1 1 7 39702 1 1 341 TYR OH O 5.593 -19.518 11.508 1.00 . A A . 341 TYR OH 1 1 7 39703 1 1 342 ALA C C 11.904 -15.313 3.724 1.00 . A A . 342 ALA C 1 1 7 39704 1 1 342 ALA CA C 10.914 -16.453 3.459 1.00 . A A . 342 ALA CA 1 1 7 39705 1 1 342 ALA CB C 10.386 -16.380 2.034 1.00 . A A . 342 ALA CB 1 1 7 39706 1 1 342 ALA H H 8.954 -16.042 4.132 1.00 . A A . 342 ALA H 1 1 7 39707 1 1 342 ALA HA H 11.431 -17.395 3.572 1.00 . A A . 342 ALA HA 1 1 7 39708 1 1 342 ALA HB1 H 11.214 -16.315 1.345 1.00 . A A . 342 ALA HB1 1 1 7 39709 1 1 342 ALA HB2 H 9.758 -15.508 1.926 1.00 . A A . 342 ALA HB2 1 1 7 39710 1 1 342 ALA HB3 H 9.809 -17.269 1.817 1.00 . A A . 342 ALA HB3 1 1 7 39711 1 1 342 ALA N N 9.807 -16.438 4.404 1.00 . A A . 342 ALA N 1 1 7 39712 1 1 342 ALA O O 13.098 -15.549 3.906 1.00 . A A . 342 ALA O 1 1 7 39713 1 1 343 VAL C C 13.010 -12.975 5.275 1.00 . A A . 343 VAL C 1 1 7 39714 1 1 343 VAL CA C 12.248 -12.900 3.955 1.00 . A A . 343 VAL CA 1 1 7 39715 1 1 343 VAL CB C 11.429 -11.592 3.939 1.00 . A A . 343 VAL CB 1 1 7 39716 1 1 343 VAL CG1 C 10.847 -11.335 2.556 1.00 . A A . 343 VAL CG1 1 1 7 39717 1 1 343 VAL CG2 C 10.334 -11.627 4.995 1.00 . A A . 343 VAL CG2 1 1 7 39718 1 1 343 VAL H H 10.444 -13.950 3.567 1.00 . A A . 343 VAL H 1 1 7 39719 1 1 343 VAL HA H 12.964 -12.852 3.147 1.00 . A A . 343 VAL HA 1 1 7 39720 1 1 343 VAL HB H 12.096 -10.774 4.176 1.00 . A A . 343 VAL HB 1 1 7 39721 1 1 343 VAL HG11 H 9.848 -10.935 2.651 1.00 . A A . 343 VAL HG11 1 1 7 39722 1 1 343 VAL HG12 H 10.812 -12.261 2.001 1.00 . A A . 343 VAL HG12 1 1 7 39723 1 1 343 VAL HG13 H 11.470 -10.624 2.031 1.00 . A A . 343 VAL HG13 1 1 7 39724 1 1 343 VAL HG21 H 9.728 -12.507 4.860 1.00 . A A . 343 VAL HG21 1 1 7 39725 1 1 343 VAL HG22 H 9.714 -10.746 4.901 1.00 . A A . 343 VAL HG22 1 1 7 39726 1 1 343 VAL HG23 H 10.781 -11.647 5.977 1.00 . A A . 343 VAL HG23 1 1 7 39727 1 1 343 VAL N N 11.402 -14.077 3.729 1.00 . A A . 343 VAL N 1 1 7 39728 1 1 343 VAL O O 14.163 -12.550 5.357 1.00 . A A . 343 VAL O 1 1 7 39729 1 1 344 ARG C C 14.062 -14.687 7.653 1.00 . A A . 344 ARG C 1 1 7 39730 1 1 344 ARG CA C 12.983 -13.606 7.627 1.00 . A A . 344 ARG CA 1 1 7 39731 1 1 344 ARG CB C 11.925 -13.897 8.689 1.00 . A A . 344 ARG CB 1 1 7 39732 1 1 344 ARG CD C 13.190 -14.402 10.803 1.00 . A A . 344 ARG CD 1 1 7 39733 1 1 344 ARG CG C 12.304 -13.404 10.071 1.00 . A A . 344 ARG CG 1 1 7 39734 1 1 344 ARG CZ C 12.977 -13.313 13.008 1.00 . A A . 344 ARG CZ 1 1 7 39735 1 1 344 ARG H H 11.438 -13.808 6.191 1.00 . A A . 344 ARG H 1 1 7 39736 1 1 344 ARG HA H 13.443 -12.654 7.850 1.00 . A A . 344 ARG HA 1 1 7 39737 1 1 344 ARG HB2 H 11.000 -13.416 8.402 1.00 . A A . 344 ARG HB2 1 1 7 39738 1 1 344 ARG HB3 H 11.765 -14.963 8.740 1.00 . A A . 344 ARG HB3 1 1 7 39739 1 1 344 ARG HD2 H 12.611 -15.287 11.030 1.00 . A A . 344 ARG HD2 1 1 7 39740 1 1 344 ARG HD3 H 14.013 -14.668 10.157 1.00 . A A . 344 ARG HD3 1 1 7 39741 1 1 344 ARG HE H 14.698 -13.875 12.165 1.00 . A A . 344 ARG HE 1 1 7 39742 1 1 344 ARG HG2 H 12.836 -12.469 9.980 1.00 . A A . 344 ARG HG2 1 1 7 39743 1 1 344 ARG HG3 H 11.402 -13.250 10.639 1.00 . A A . 344 ARG HG3 1 1 7 39744 1 1 344 ARG HH11 H 11.204 -13.728 12.130 1.00 . A A . 344 ARG HH11 1 1 7 39745 1 1 344 ARG HH12 H 11.104 -12.897 13.640 1.00 . A A . 344 ARG HH12 1 1 7 39746 1 1 344 ARG HH21 H 14.551 -12.805 14.169 1.00 . A A . 344 ARG HH21 1 1 7 39747 1 1 344 ARG HH22 H 12.996 -12.384 14.802 1.00 . A A . 344 ARG HH22 1 1 7 39748 1 1 344 ARG N N 12.360 -13.498 6.310 1.00 . A A . 344 ARG N 1 1 7 39749 1 1 344 ARG NE N 13.725 -13.853 12.047 1.00 . A A . 344 ARG NE 1 1 7 39750 1 1 344 ARG NH1 N 11.653 -13.315 12.918 1.00 . A A . 344 ARG NH1 1 1 7 39751 1 1 344 ARG NH2 N 13.556 -12.792 14.081 1.00 . A A . 344 ARG NH2 1 1 7 39752 1 1 344 ARG O O 15.143 -14.482 8.201 1.00 . A A . 344 ARG O 1 1 7 39753 1 1 345 THR C C 15.861 -16.667 6.064 1.00 . A A . 345 THR C 1 1 7 39754 1 1 345 THR CA C 14.711 -16.945 7.029 1.00 . A A . 345 THR CA 1 1 7 39755 1 1 345 THR CB C 14.001 -18.237 6.634 1.00 . A A . 345 THR CB 1 1 7 39756 1 1 345 THR CG2 C 14.866 -19.465 6.806 1.00 . A A . 345 THR CG2 1 1 7 39757 1 1 345 THR H H 12.884 -15.946 6.644 1.00 . A A . 345 THR H 1 1 7 39758 1 1 345 THR HA H 15.115 -17.063 8.024 1.00 . A A . 345 THR HA 1 1 7 39759 1 1 345 THR HB H 13.718 -18.175 5.593 1.00 . A A . 345 THR HB 1 1 7 39760 1 1 345 THR HG1 H 12.990 -18.150 8.312 1.00 . A A . 345 THR HG1 1 1 7 39761 1 1 345 THR HG21 H 15.043 -19.635 7.857 1.00 . A A . 345 THR HG21 1 1 7 39762 1 1 345 THR HG22 H 15.810 -19.315 6.300 1.00 . A A . 345 THR HG22 1 1 7 39763 1 1 345 THR HG23 H 14.363 -20.321 6.382 1.00 . A A . 345 THR HG23 1 1 7 39764 1 1 345 THR N N 13.763 -15.838 7.064 1.00 . A A . 345 THR N 1 1 7 39765 1 1 345 THR O O 16.961 -17.179 6.231 1.00 . A A . 345 THR O 1 1 7 39766 1 1 345 THR OG1 O 12.826 -18.421 7.405 1.00 . A A . 345 THR OG1 1 1 7 39767 1 1 346 ALA C C 17.696 -14.696 4.508 1.00 . A A . 346 ALA C 1 1 7 39768 1 1 346 ALA CA C 16.577 -15.594 3.998 1.00 . A A . 346 ALA CA 1 1 7 39769 1 1 346 ALA CB C 15.904 -14.953 2.795 1.00 . A A . 346 ALA CB 1 1 7 39770 1 1 346 ALA H H 14.673 -15.544 4.919 1.00 . A A . 346 ALA H 1 1 7 39771 1 1 346 ALA HA H 17.007 -16.531 3.673 1.00 . A A . 346 ALA HA 1 1 7 39772 1 1 346 ALA HB1 H 15.744 -13.902 2.992 1.00 . A A . 346 ALA HB1 1 1 7 39773 1 1 346 ALA HB2 H 14.955 -15.432 2.616 1.00 . A A . 346 ALA HB2 1 1 7 39774 1 1 346 ALA HB3 H 16.535 -15.065 1.925 1.00 . A A . 346 ALA HB3 1 1 7 39775 1 1 346 ALA N N 15.581 -15.893 5.022 1.00 . A A . 346 ALA N 1 1 7 39776 1 1 346 ALA O O 18.858 -15.081 4.487 1.00 . A A . 346 ALA O 1 1 7 39777 1 1 347 VAL C C 18.816 -12.871 6.841 1.00 . A A . 347 VAL C 1 1 7 39778 1 1 347 VAL CA C 18.339 -12.542 5.427 1.00 . A A . 347 VAL CA 1 1 7 39779 1 1 347 VAL CB C 17.791 -11.102 5.403 1.00 . A A . 347 VAL CB 1 1 7 39780 1 1 347 VAL CG1 C 18.913 -10.098 5.638 1.00 . A A . 347 VAL CG1 1 1 7 39781 1 1 347 VAL CG2 C 17.083 -10.819 4.085 1.00 . A A . 347 VAL CG2 1 1 7 39782 1 1 347 VAL H H 16.402 -13.233 4.916 1.00 . A A . 347 VAL H 1 1 7 39783 1 1 347 VAL HA H 19.188 -12.585 4.761 1.00 . A A . 347 VAL HA 1 1 7 39784 1 1 347 VAL HB H 17.073 -11.000 6.202 1.00 . A A . 347 VAL HB 1 1 7 39785 1 1 347 VAL HG11 H 19.868 -10.599 5.566 1.00 . A A . 347 VAL HG11 1 1 7 39786 1 1 347 VAL HG12 H 18.807 -9.664 6.621 1.00 . A A . 347 VAL HG12 1 1 7 39787 1 1 347 VAL HG13 H 18.862 -9.318 4.893 1.00 . A A . 347 VAL HG13 1 1 7 39788 1 1 347 VAL HG21 H 16.116 -11.299 4.084 1.00 . A A . 347 VAL HG21 1 1 7 39789 1 1 347 VAL HG22 H 17.676 -11.203 3.266 1.00 . A A . 347 VAL HG22 1 1 7 39790 1 1 347 VAL HG23 H 16.955 -9.754 3.966 1.00 . A A . 347 VAL HG23 1 1 7 39791 1 1 347 VAL N N 17.345 -13.494 4.941 1.00 . A A . 347 VAL N 1 1 7 39792 1 1 347 VAL O O 20.009 -12.992 7.079 1.00 . A A . 347 VAL O 1 1 7 39793 1 1 348 ILE C C 19.069 -14.539 9.331 1.00 . A A . 348 ILE C 1 1 7 39794 1 1 348 ILE CA C 18.224 -13.272 9.171 1.00 . A A . 348 ILE CA 1 1 7 39795 1 1 348 ILE CB C 16.966 -13.406 10.056 1.00 . A A . 348 ILE CB 1 1 7 39796 1 1 348 ILE CD1 C 16.471 -10.907 9.941 1.00 . A A . 348 ILE CD1 1 1 7 39797 1 1 348 ILE CG1 C 15.946 -12.310 9.730 1.00 . A A . 348 ILE CG1 1 1 7 39798 1 1 348 ILE CG2 C 17.354 -13.350 11.528 1.00 . A A . 348 ILE CG2 1 1 7 39799 1 1 348 ILE H H 16.942 -12.869 7.526 1.00 . A A . 348 ILE H 1 1 7 39800 1 1 348 ILE HA H 18.797 -12.432 9.538 1.00 . A A . 348 ILE HA 1 1 7 39801 1 1 348 ILE HB H 16.522 -14.372 9.866 1.00 . A A . 348 ILE HB 1 1 7 39802 1 1 348 ILE HD11 H 17.186 -10.668 9.168 1.00 . A A . 348 ILE HD11 1 1 7 39803 1 1 348 ILE HD12 H 16.948 -10.841 10.908 1.00 . A A . 348 ILE HD12 1 1 7 39804 1 1 348 ILE HD13 H 15.649 -10.206 9.898 1.00 . A A . 348 ILE HD13 1 1 7 39805 1 1 348 ILE HG12 H 15.645 -12.397 8.697 1.00 . A A . 348 ILE HG12 1 1 7 39806 1 1 348 ILE HG13 H 15.079 -12.439 10.362 1.00 . A A . 348 ILE HG13 1 1 7 39807 1 1 348 ILE HG21 H 17.407 -12.320 11.848 1.00 . A A . 348 ILE HG21 1 1 7 39808 1 1 348 ILE HG22 H 18.318 -13.820 11.663 1.00 . A A . 348 ILE HG22 1 1 7 39809 1 1 348 ILE HG23 H 16.616 -13.871 12.117 1.00 . A A . 348 ILE HG23 1 1 7 39810 1 1 348 ILE N N 17.881 -12.990 7.774 1.00 . A A . 348 ILE N 1 1 7 39811 1 1 348 ILE O O 20.119 -14.509 9.972 1.00 . A A . 348 ILE O 1 1 7 39812 1 1 349 ASN C C 20.642 -16.924 8.140 1.00 . A A . 349 ASN C 1 1 7 39813 1 1 349 ASN CA C 19.315 -16.929 8.902 1.00 . A A . 349 ASN CA 1 1 7 39814 1 1 349 ASN CB C 18.437 -18.083 8.415 1.00 . A A . 349 ASN CB 1 1 7 39815 1 1 349 ASN CG C 17.270 -18.356 9.345 1.00 . A A . 349 ASN CG 1 1 7 39816 1 1 349 ASN H H 17.746 -15.626 8.297 1.00 . A A . 349 ASN H 1 1 7 39817 1 1 349 ASN HA H 19.526 -17.079 9.948 1.00 . A A . 349 ASN HA 1 1 7 39818 1 1 349 ASN HB2 H 18.050 -17.843 7.442 1.00 . A A . 349 ASN HB2 1 1 7 39819 1 1 349 ASN HB3 H 19.034 -18.979 8.346 1.00 . A A . 349 ASN HB3 1 1 7 39820 1 1 349 ASN HD21 H 17.677 -20.305 9.334 1.00 . A A . 349 ASN HD21 1 1 7 39821 1 1 349 ASN HD22 H 16.322 -19.823 10.293 1.00 . A A . 349 ASN HD22 1 1 7 39822 1 1 349 ASN N N 18.600 -15.654 8.778 1.00 . A A . 349 ASN N 1 1 7 39823 1 1 349 ASN ND2 N 17.069 -19.623 9.691 1.00 . A A . 349 ASN ND2 1 1 7 39824 1 1 349 ASN O O 21.687 -17.251 8.702 1.00 . A A . 349 ASN O 1 1 7 39825 1 1 349 ASN OD1 O 16.556 -17.437 9.749 1.00 . A A . 349 ASN OD1 1 1 7 39826 1 1 350 ALA C C 22.844 -15.566 6.599 1.00 . A A . 350 ALA C 1 1 7 39827 1 1 350 ALA CA C 21.812 -16.541 6.041 1.00 . A A . 350 ALA CA 1 1 7 39828 1 1 350 ALA CB C 21.468 -16.182 4.606 1.00 . A A . 350 ALA CB 1 1 7 39829 1 1 350 ALA H H 19.745 -16.328 6.456 1.00 . A A . 350 ALA H 1 1 7 39830 1 1 350 ALA HA H 22.235 -17.535 6.045 1.00 . A A . 350 ALA HA 1 1 7 39831 1 1 350 ALA HB1 H 22.161 -15.439 4.240 1.00 . A A . 350 ALA HB1 1 1 7 39832 1 1 350 ALA HB2 H 20.469 -15.788 4.567 1.00 . A A . 350 ALA HB2 1 1 7 39833 1 1 350 ALA HB3 H 21.530 -17.065 3.989 1.00 . A A . 350 ALA HB3 1 1 7 39834 1 1 350 ALA N N 20.603 -16.569 6.861 1.00 . A A . 350 ALA N 1 1 7 39835 1 1 350 ALA O O 24.047 -15.815 6.534 1.00 . A A . 350 ALA O 1 1 7 39836 1 1 351 ALA C C 23.889 -13.914 9.011 1.00 . A A . 351 ALA C 1 1 7 39837 1 1 351 ALA CA C 23.250 -13.437 7.710 1.00 . A A . 351 ALA CA 1 1 7 39838 1 1 351 ALA CB C 22.488 -12.141 7.948 1.00 . A A . 351 ALA CB 1 1 7 39839 1 1 351 ALA H H 21.397 -14.307 7.162 1.00 . A A . 351 ALA H 1 1 7 39840 1 1 351 ALA HA H 24.029 -13.240 6.988 1.00 . A A . 351 ALA HA 1 1 7 39841 1 1 351 ALA HB1 H 21.461 -12.272 7.665 1.00 . A A . 351 ALA HB1 1 1 7 39842 1 1 351 ALA HB2 H 22.924 -11.349 7.357 1.00 . A A . 351 ALA HB2 1 1 7 39843 1 1 351 ALA HB3 H 22.540 -11.880 8.995 1.00 . A A . 351 ALA HB3 1 1 7 39844 1 1 351 ALA N N 22.367 -14.452 7.143 1.00 . A A . 351 ALA N 1 1 7 39845 1 1 351 ALA O O 24.798 -13.267 9.532 1.00 . A A . 351 ALA O 1 1 7 39846 1 1 352 SER C C 25.379 -16.058 10.595 1.00 . A A . 352 SER C 1 1 7 39847 1 1 352 SER CA C 23.944 -15.579 10.784 1.00 . A A . 352 SER CA 1 1 7 39848 1 1 352 SER CB C 23.061 -16.727 11.284 1.00 . A A . 352 SER CB 1 1 7 39849 1 1 352 SER H H 22.685 -15.514 9.084 1.00 . A A . 352 SER H 1 1 7 39850 1 1 352 SER HA H 23.938 -14.785 11.517 1.00 . A A . 352 SER HA 1 1 7 39851 1 1 352 SER HB2 H 22.222 -16.845 10.621 1.00 . A A . 352 SER HB2 1 1 7 39852 1 1 352 SER HB3 H 23.637 -17.642 11.305 1.00 . A A . 352 SER HB3 1 1 7 39853 1 1 352 SER HG H 23.308 -16.389 13.197 1.00 . A A . 352 SER HG 1 1 7 39854 1 1 352 SER N N 23.411 -15.038 9.539 1.00 . A A . 352 SER N 1 1 7 39855 1 1 352 SER O O 26.289 -15.609 11.292 1.00 . A A . 352 SER O 1 1 7 39856 1 1 352 SER OG O 22.570 -16.468 12.589 1.00 . A A . 352 SER OG 1 1 7 39857 1 1 353 GLY C C 26.927 -18.965 9.053 1.00 . A A . 353 GLY C 1 1 7 39858 1 1 353 GLY CA C 26.909 -17.477 9.375 1.00 . A A . 353 GLY CA 1 1 7 39859 1 1 353 GLY H H 24.816 -17.275 9.113 1.00 . A A . 353 GLY H 1 1 7 39860 1 1 353 GLY HA2 H 27.323 -16.938 8.536 1.00 . A A . 353 GLY HA2 1 1 7 39861 1 1 353 GLY HA3 H 27.531 -17.299 10.242 1.00 . A A . 353 GLY HA3 1 1 7 39862 1 1 353 GLY N N 25.578 -16.962 9.642 1.00 . A A . 353 GLY N 1 1 7 39863 1 1 353 GLY O O 27.991 -19.533 8.813 1.00 . A A . 353 GLY O 1 1 7 39864 1 1 354 ARG C C 24.379 -21.332 7.962 1.00 . A A . 354 ARG C 1 1 7 39865 1 1 354 ARG CA C 25.659 -21.021 8.736 1.00 . A A . 354 ARG CA 1 1 7 39866 1 1 354 ARG CB C 25.698 -21.846 10.025 1.00 . A A . 354 ARG CB 1 1 7 39867 1 1 354 ARG CD C 24.993 -22.040 12.439 1.00 . A A . 354 ARG CD 1 1 7 39868 1 1 354 ARG CG C 24.790 -21.307 11.119 1.00 . A A . 354 ARG CG 1 1 7 39869 1 1 354 ARG CZ C 26.179 -21.115 14.401 1.00 . A A . 354 ARG CZ 1 1 7 39870 1 1 354 ARG H H 24.933 -19.097 9.231 1.00 . A A . 354 ARG H 1 1 7 39871 1 1 354 ARG HA H 26.509 -21.286 8.123 1.00 . A A . 354 ARG HA 1 1 7 39872 1 1 354 ARG HB2 H 25.391 -22.856 9.801 1.00 . A A . 354 ARG HB2 1 1 7 39873 1 1 354 ARG HB3 H 26.709 -21.860 10.402 1.00 . A A . 354 ARG HB3 1 1 7 39874 1 1 354 ARG HD2 H 24.132 -22.668 12.625 1.00 . A A . 354 ARG HD2 1 1 7 39875 1 1 354 ARG HD3 H 25.876 -22.656 12.365 1.00 . A A . 354 ARG HD3 1 1 7 39876 1 1 354 ARG HE H 24.454 -20.426 13.677 1.00 . A A . 354 ARG HE 1 1 7 39877 1 1 354 ARG HG2 H 25.006 -20.260 11.267 1.00 . A A . 354 ARG HG2 1 1 7 39878 1 1 354 ARG HG3 H 23.762 -21.423 10.807 1.00 . A A . 354 ARG HG3 1 1 7 39879 1 1 354 ARG HH11 H 27.083 -22.729 13.587 1.00 . A A . 354 ARG HH11 1 1 7 39880 1 1 354 ARG HH12 H 27.900 -22.028 14.940 1.00 . A A . 354 ARG HH12 1 1 7 39881 1 1 354 ARG HH21 H 25.535 -19.508 15.446 1.00 . A A . 354 ARG HH21 1 1 7 39882 1 1 354 ARG HH22 H 27.025 -20.200 15.994 1.00 . A A . 354 ARG HH22 1 1 7 39883 1 1 354 ARG N N 25.752 -19.597 9.039 1.00 . A A . 354 ARG N 1 1 7 39884 1 1 354 ARG NE N 25.150 -21.106 13.557 1.00 . A A . 354 ARG NE 1 1 7 39885 1 1 354 ARG NH1 N 27.132 -22.033 14.300 1.00 . A A . 354 ARG NH1 1 1 7 39886 1 1 354 ARG NH2 N 26.252 -20.200 15.360 1.00 . A A . 354 ARG NH2 1 1 7 39887 1 1 354 ARG O O 23.747 -22.365 8.178 1.00 . A A . 354 ARG O 1 1 7 39888 1 1 355 GLN C C 23.059 -20.104 4.820 1.00 . A A . 355 GLN C 1 1 7 39889 1 1 355 GLN CA C 22.819 -20.623 6.230 1.00 . A A . 355 GLN CA 1 1 7 39890 1 1 355 GLN CB C 21.618 -19.905 6.850 1.00 . A A . 355 GLN CB 1 1 7 39891 1 1 355 GLN CD C 19.336 -20.980 6.893 1.00 . A A . 355 GLN CD 1 1 7 39892 1 1 355 GLN CG C 20.669 -20.835 7.592 1.00 . A A . 355 GLN CG 1 1 7 39893 1 1 355 GLN H H 24.562 -19.636 6.918 1.00 . A A . 355 GLN H 1 1 7 39894 1 1 355 GLN HA H 22.612 -21.681 6.181 1.00 . A A . 355 GLN HA 1 1 7 39895 1 1 355 GLN HB2 H 21.974 -19.161 7.545 1.00 . A A . 355 GLN HB2 1 1 7 39896 1 1 355 GLN HB3 H 21.062 -19.416 6.063 1.00 . A A . 355 GLN HB3 1 1 7 39897 1 1 355 GLN HE21 H 19.167 -22.854 7.539 1.00 . A A . 355 GLN HE21 1 1 7 39898 1 1 355 GLN HE22 H 17.864 -22.279 6.561 1.00 . A A . 355 GLN HE22 1 1 7 39899 1 1 355 GLN HG2 H 21.125 -21.810 7.669 1.00 . A A . 355 GLN HG2 1 1 7 39900 1 1 355 GLN HG3 H 20.497 -20.439 8.582 1.00 . A A . 355 GLN HG3 1 1 7 39901 1 1 355 GLN N N 24.013 -20.438 7.049 1.00 . A A . 355 GLN N 1 1 7 39902 1 1 355 GLN NE2 N 18.727 -22.156 7.011 1.00 . A A . 355 GLN NE2 1 1 7 39903 1 1 355 GLN O O 23.252 -18.906 4.614 1.00 . A A . 355 GLN O 1 1 7 39904 1 1 355 GLN OE1 O 18.855 -20.041 6.265 1.00 . A A . 355 GLN OE1 1 1 7 39905 1 1 356 THR C C 21.953 -20.222 1.810 1.00 . A A . 356 THR C 1 1 7 39906 1 1 356 THR CA C 23.263 -20.631 2.465 1.00 . A A . 356 THR CA 1 1 7 39907 1 1 356 THR CB C 23.897 -21.783 1.687 1.00 . A A . 356 THR CB 1 1 7 39908 1 1 356 THR CG2 C 25.312 -22.095 2.127 1.00 . A A . 356 THR CG2 1 1 7 39909 1 1 356 THR H H 22.886 -21.949 4.075 1.00 . A A . 356 THR H 1 1 7 39910 1 1 356 THR HA H 23.937 -19.787 2.452 1.00 . A A . 356 THR HA 1 1 7 39911 1 1 356 THR HB H 23.926 -21.520 0.639 1.00 . A A . 356 THR HB 1 1 7 39912 1 1 356 THR HG1 H 23.205 -23.290 2.730 1.00 . A A . 356 THR HG1 1 1 7 39913 1 1 356 THR HG21 H 25.694 -22.926 1.553 1.00 . A A . 356 THR HG21 1 1 7 39914 1 1 356 THR HG22 H 25.313 -22.350 3.176 1.00 . A A . 356 THR HG22 1 1 7 39915 1 1 356 THR HG23 H 25.938 -21.229 1.967 1.00 . A A . 356 THR HG23 1 1 7 39916 1 1 356 THR N N 23.048 -21.009 3.851 1.00 . A A . 356 THR N 1 1 7 39917 1 1 356 THR O O 20.872 -20.502 2.328 1.00 . A A . 356 THR O 1 1 7 39918 1 1 356 THR OG1 O 23.131 -22.966 1.830 1.00 . A A . 356 THR OG1 1 1 7 39919 1 1 357 VAL C C 20.141 -20.289 -0.686 1.00 . A A . 357 VAL C 1 1 7 39920 1 1 357 VAL CA C 20.887 -19.110 -0.068 1.00 . A A . 357 VAL CA 1 1 7 39921 1 1 357 VAL CB C 21.280 -18.133 -1.190 1.00 . A A . 357 VAL CB 1 1 7 39922 1 1 357 VAL CG1 C 21.848 -16.847 -0.608 1.00 . A A . 357 VAL CG1 1 1 7 39923 1 1 357 VAL CG2 C 22.279 -18.784 -2.138 1.00 . A A . 357 VAL CG2 1 1 7 39924 1 1 357 VAL H H 22.950 -19.367 0.309 1.00 . A A . 357 VAL H 1 1 7 39925 1 1 357 VAL HA H 20.233 -18.595 0.620 1.00 . A A . 357 VAL HA 1 1 7 39926 1 1 357 VAL HB H 20.392 -17.885 -1.753 1.00 . A A . 357 VAL HB 1 1 7 39927 1 1 357 VAL HG11 H 21.090 -16.347 -0.025 1.00 . A A . 357 VAL HG11 1 1 7 39928 1 1 357 VAL HG12 H 22.169 -16.201 -1.413 1.00 . A A . 357 VAL HG12 1 1 7 39929 1 1 357 VAL HG13 H 22.691 -17.081 0.024 1.00 . A A . 357 VAL HG13 1 1 7 39930 1 1 357 VAL HG21 H 21.870 -18.797 -3.137 1.00 . A A . 357 VAL HG21 1 1 7 39931 1 1 357 VAL HG22 H 22.475 -19.797 -1.816 1.00 . A A . 357 VAL HG22 1 1 7 39932 1 1 357 VAL HG23 H 23.202 -18.221 -2.133 1.00 . A A . 357 VAL HG23 1 1 7 39933 1 1 357 VAL N N 22.059 -19.559 0.668 1.00 . A A . 357 VAL N 1 1 7 39934 1 1 357 VAL O O 18.929 -20.229 -0.898 1.00 . A A . 357 VAL O 1 1 7 39935 1 1 358 ASP C C 19.396 -23.298 -0.616 1.00 . A A . 358 ASP C 1 1 7 39936 1 1 358 ASP CA C 20.296 -22.549 -1.593 1.00 . A A . 358 ASP CA 1 1 7 39937 1 1 358 ASP CB C 21.402 -23.478 -2.099 1.00 . A A . 358 ASP CB 1 1 7 39938 1 1 358 ASP CG C 22.400 -23.840 -1.017 1.00 . A A . 358 ASP CG 1 1 7 39939 1 1 358 ASP H H 21.840 -21.342 -0.795 1.00 . A A . 358 ASP H 1 1 7 39940 1 1 358 ASP HA H 19.701 -22.229 -2.432 1.00 . A A . 358 ASP HA 1 1 7 39941 1 1 358 ASP HB2 H 20.956 -24.389 -2.465 1.00 . A A . 358 ASP HB2 1 1 7 39942 1 1 358 ASP HB3 H 21.932 -22.991 -2.905 1.00 . A A . 358 ASP HB3 1 1 7 39943 1 1 358 ASP N N 20.878 -21.358 -0.984 1.00 . A A . 358 ASP N 1 1 7 39944 1 1 358 ASP O O 18.326 -23.779 -0.988 1.00 . A A . 358 ASP O 1 1 7 39945 1 1 358 ASP OD1 O 22.158 -24.826 -0.290 1.00 . A A . 358 ASP OD1 1 1 7 39946 1 1 358 ASP OD2 O 23.429 -23.141 -0.902 1.00 . A A . 358 ASP OD2 1 1 7 39947 1 1 359 GLU C C 17.931 -23.252 2.193 1.00 . A A . 359 GLU C 1 1 7 39948 1 1 359 GLU CA C 19.071 -24.112 1.646 1.00 . A A . 359 GLU CA 1 1 7 39949 1 1 359 GLU CB C 19.988 -24.560 2.787 1.00 . A A . 359 GLU CB 1 1 7 39950 1 1 359 GLU CD C 21.157 -26.684 3.511 1.00 . A A . 359 GLU CD 1 1 7 39951 1 1 359 GLU CG C 19.839 -26.035 3.137 1.00 . A A . 359 GLU CG 1 1 7 39952 1 1 359 GLU H H 20.702 -23.011 0.871 1.00 . A A . 359 GLU H 1 1 7 39953 1 1 359 GLU HA H 18.649 -24.986 1.180 1.00 . A A . 359 GLU HA 1 1 7 39954 1 1 359 GLU HB2 H 21.015 -24.380 2.502 1.00 . A A . 359 GLU HB2 1 1 7 39955 1 1 359 GLU HB3 H 19.760 -23.979 3.668 1.00 . A A . 359 GLU HB3 1 1 7 39956 1 1 359 GLU HG2 H 19.162 -26.128 3.972 1.00 . A A . 359 GLU HG2 1 1 7 39957 1 1 359 GLU HG3 H 19.428 -26.555 2.283 1.00 . A A . 359 GLU HG3 1 1 7 39958 1 1 359 GLU N N 19.838 -23.405 0.631 1.00 . A A . 359 GLU N 1 1 7 39959 1 1 359 GLU O O 16.836 -23.748 2.441 1.00 . A A . 359 GLU O 1 1 7 39960 1 1 359 GLU OE1 O 22.048 -26.763 2.640 1.00 . A A . 359 GLU OE1 1 1 7 39961 1 1 359 GLU OE2 O 21.297 -27.120 4.674 1.00 . A A . 359 GLU OE2 1 1 7 39962 1 1 360 ALA C C 16.176 -20.608 1.880 1.00 . A A . 360 ALA C 1 1 7 39963 1 1 360 ALA CA C 17.184 -21.063 2.935 1.00 . A A . 360 ALA CA 1 1 7 39964 1 1 360 ALA CB C 17.842 -19.854 3.573 1.00 . A A . 360 ALA CB 1 1 7 39965 1 1 360 ALA H H 19.092 -21.625 2.206 1.00 . A A . 360 ALA H 1 1 7 39966 1 1 360 ALA HA H 16.649 -21.590 3.712 1.00 . A A . 360 ALA HA 1 1 7 39967 1 1 360 ALA HB1 H 18.579 -19.446 2.899 1.00 . A A . 360 ALA HB1 1 1 7 39968 1 1 360 ALA HB2 H 18.320 -20.157 4.487 1.00 . A A . 360 ALA HB2 1 1 7 39969 1 1 360 ALA HB3 H 17.094 -19.105 3.787 1.00 . A A . 360 ALA HB3 1 1 7 39970 1 1 360 ALA N N 18.195 -21.968 2.400 1.00 . A A . 360 ALA N 1 1 7 39971 1 1 360 ALA O O 14.971 -20.744 2.076 1.00 . A A . 360 ALA O 1 1 7 39972 1 1 361 LEU C C 15.252 -20.640 -1.180 1.00 . A A . 361 LEU C 1 1 7 39973 1 1 361 LEU CA C 15.783 -19.533 -0.267 1.00 . A A . 361 LEU CA 1 1 7 39974 1 1 361 LEU CB C 16.505 -18.473 -1.108 1.00 . A A . 361 LEU CB 1 1 7 39975 1 1 361 LEU CD1 C 14.893 -18.264 -3.025 1.00 . A A . 361 LEU CD1 1 1 7 39976 1 1 361 LEU CD2 C 14.564 -16.873 -0.969 1.00 . A A . 361 LEU CD2 1 1 7 39977 1 1 361 LEU CG C 15.589 -17.524 -1.892 1.00 . A A . 361 LEU CG 1 1 7 39978 1 1 361 LEU H H 17.636 -19.928 0.691 1.00 . A A . 361 LEU H 1 1 7 39979 1 1 361 LEU HA H 14.944 -19.067 0.222 1.00 . A A . 361 LEU HA 1 1 7 39980 1 1 361 LEU HB2 H 17.125 -17.881 -0.451 1.00 . A A . 361 LEU HB2 1 1 7 39981 1 1 361 LEU HB3 H 17.144 -18.981 -1.814 1.00 . A A . 361 LEU HB3 1 1 7 39982 1 1 361 LEU HD11 H 15.237 -19.285 -3.056 1.00 . A A . 361 LEU HD11 1 1 7 39983 1 1 361 LEU HD12 H 15.123 -17.781 -3.963 1.00 . A A . 361 LEU HD12 1 1 7 39984 1 1 361 LEU HD13 H 13.824 -18.248 -2.866 1.00 . A A . 361 LEU HD13 1 1 7 39985 1 1 361 LEU HD21 H 14.992 -15.989 -0.521 1.00 . A A . 361 LEU HD21 1 1 7 39986 1 1 361 LEU HD22 H 14.280 -17.566 -0.195 1.00 . A A . 361 LEU HD22 1 1 7 39987 1 1 361 LEU HD23 H 13.689 -16.597 -1.540 1.00 . A A . 361 LEU HD23 1 1 7 39988 1 1 361 LEU HG H 16.190 -16.741 -2.329 1.00 . A A . 361 LEU HG 1 1 7 39989 1 1 361 LEU N N 16.667 -20.037 0.783 1.00 . A A . 361 LEU N 1 1 7 39990 1 1 361 LEU O O 14.039 -20.791 -1.333 1.00 . A A . 361 LEU O 1 1 7 39991 1 1 362 LYS C C 14.835 -23.479 -2.051 1.00 . A A . 362 LYS C 1 1 7 39992 1 1 362 LYS CA C 15.747 -22.456 -2.726 1.00 . A A . 362 LYS CA 1 1 7 39993 1 1 362 LYS CB C 16.976 -23.171 -3.297 1.00 . A A . 362 LYS CB 1 1 7 39994 1 1 362 LYS CD C 18.248 -23.909 -5.337 1.00 . A A . 362 LYS CD 1 1 7 39995 1 1 362 LYS CE C 19.128 -22.877 -6.020 1.00 . A A . 362 LYS CE 1 1 7 39996 1 1 362 LYS CG C 16.964 -23.285 -4.813 1.00 . A A . 362 LYS CG 1 1 7 39997 1 1 362 LYS H H 17.106 -21.216 -1.670 1.00 . A A . 362 LYS H 1 1 7 39998 1 1 362 LYS HA H 15.205 -21.997 -3.540 1.00 . A A . 362 LYS HA 1 1 7 39999 1 1 362 LYS HB2 H 17.864 -22.633 -3.004 1.00 . A A . 362 LYS HB2 1 1 7 40000 1 1 362 LYS HB3 H 17.019 -24.170 -2.887 1.00 . A A . 362 LYS HB3 1 1 7 40001 1 1 362 LYS HD2 H 18.794 -24.343 -4.513 1.00 . A A . 362 LYS HD2 1 1 7 40002 1 1 362 LYS HD3 H 17.996 -24.680 -6.050 1.00 . A A . 362 LYS HD3 1 1 7 40003 1 1 362 LYS HE2 H 18.935 -21.908 -5.580 1.00 . A A . 362 LYS HE2 1 1 7 40004 1 1 362 LYS HE3 H 20.163 -23.142 -5.865 1.00 . A A . 362 LYS HE3 1 1 7 40005 1 1 362 LYS HG2 H 16.131 -23.903 -5.110 1.00 . A A . 362 LYS HG2 1 1 7 40006 1 1 362 LYS HG3 H 16.854 -22.300 -5.238 1.00 . A A . 362 LYS HG3 1 1 7 40007 1 1 362 LYS HZ1 H 19.601 -23.312 -8.007 1.00 . A A . 362 LYS HZ1 1 1 7 40008 1 1 362 LYS HZ2 H 18.842 -21.815 -7.795 1.00 . A A . 362 LYS HZ2 1 1 7 40009 1 1 362 LYS HZ3 H 17.938 -23.241 -7.699 1.00 . A A . 362 LYS HZ3 1 1 7 40010 1 1 362 LYS N N 16.153 -21.392 -1.808 1.00 . A A . 362 LYS N 1 1 7 40011 1 1 362 LYS NZ N 18.858 -22.806 -7.483 1.00 . A A . 362 LYS NZ 1 1 7 40012 1 1 362 LYS O O 13.734 -23.754 -2.529 1.00 . A A . 362 LYS O 1 1 7 40013 1 1 363 ASP C C 13.193 -24.551 0.225 1.00 . A A . 363 ASP C 1 1 7 40014 1 1 363 ASP CA C 14.553 -25.073 -0.231 1.00 . A A . 363 ASP CA 1 1 7 40015 1 1 363 ASP CB C 15.347 -25.576 0.972 1.00 . A A . 363 ASP CB 1 1 7 40016 1 1 363 ASP CG C 16.309 -26.689 0.604 1.00 . A A . 363 ASP CG 1 1 7 40017 1 1 363 ASP H H 16.203 -23.811 -0.635 1.00 . A A . 363 ASP H 1 1 7 40018 1 1 363 ASP HA H 14.398 -25.898 -0.904 1.00 . A A . 363 ASP HA 1 1 7 40019 1 1 363 ASP HB2 H 15.912 -24.760 1.383 1.00 . A A . 363 ASP HB2 1 1 7 40020 1 1 363 ASP HB3 H 14.663 -25.949 1.719 1.00 . A A . 363 ASP HB3 1 1 7 40021 1 1 363 ASP N N 15.311 -24.058 -0.955 1.00 . A A . 363 ASP N 1 1 7 40022 1 1 363 ASP O O 12.258 -25.328 0.415 1.00 . A A . 363 ASP O 1 1 7 40023 1 1 363 ASP OD1 O 15.871 -27.662 -0.044 1.00 . A A . 363 ASP OD1 1 1 7 40024 1 1 363 ASP OD2 O 17.499 -26.590 0.962 1.00 . A A . 363 ASP OD2 1 1 7 40025 1 1 364 ALA C C 10.746 -22.775 -0.200 1.00 . A A . 364 ALA C 1 1 7 40026 1 1 364 ALA CA C 11.836 -22.638 0.856 1.00 . A A . 364 ALA CA 1 1 7 40027 1 1 364 ALA CB C 12.043 -21.174 1.209 1.00 . A A . 364 ALA CB 1 1 7 40028 1 1 364 ALA H H 13.867 -22.665 0.253 1.00 . A A . 364 ALA H 1 1 7 40029 1 1 364 ALA HA H 11.521 -23.156 1.749 1.00 . A A . 364 ALA HA 1 1 7 40030 1 1 364 ALA HB1 H 11.707 -20.995 2.219 1.00 . A A . 364 ALA HB1 1 1 7 40031 1 1 364 ALA HB2 H 11.479 -20.553 0.526 1.00 . A A . 364 ALA HB2 1 1 7 40032 1 1 364 ALA HB3 H 13.090 -20.932 1.133 1.00 . A A . 364 ALA HB3 1 1 7 40033 1 1 364 ALA N N 13.086 -23.240 0.412 1.00 . A A . 364 ALA N 1 1 7 40034 1 1 364 ALA O O 9.645 -23.236 0.090 1.00 . A A . 364 ALA O 1 1 7 40035 1 1 365 GLN C C 9.838 -23.875 -2.953 1.00 . A A . 365 GLN C 1 1 7 40036 1 1 365 GLN CA C 10.076 -22.432 -2.509 1.00 . A A . 365 GLN CA 1 1 7 40037 1 1 365 GLN CB C 10.530 -21.575 -3.696 1.00 . A A . 365 GLN CB 1 1 7 40038 1 1 365 GLN CD C 8.639 -19.893 -3.657 1.00 . A A . 365 GLN CD 1 1 7 40039 1 1 365 GLN CG C 9.378 -20.946 -4.466 1.00 . A A . 365 GLN CG 1 1 7 40040 1 1 365 GLN H H 11.941 -21.992 -1.600 1.00 . A A . 365 GLN H 1 1 7 40041 1 1 365 GLN HA H 9.145 -22.037 -2.135 1.00 . A A . 365 GLN HA 1 1 7 40042 1 1 365 GLN HB2 H 11.167 -20.781 -3.329 1.00 . A A . 365 GLN HB2 1 1 7 40043 1 1 365 GLN HB3 H 11.099 -22.191 -4.377 1.00 . A A . 365 GLN HB3 1 1 7 40044 1 1 365 GLN HE21 H 6.928 -20.871 -3.904 1.00 . A A . 365 GLN HE21 1 1 7 40045 1 1 365 GLN HE22 H 6.834 -19.414 -2.982 1.00 . A A . 365 GLN HE22 1 1 7 40046 1 1 365 GLN HG2 H 9.766 -20.488 -5.361 1.00 . A A . 365 GLN HG2 1 1 7 40047 1 1 365 GLN HG3 H 8.680 -21.724 -4.737 1.00 . A A . 365 GLN HG3 1 1 7 40048 1 1 365 GLN N N 11.049 -22.361 -1.425 1.00 . A A . 365 GLN N 1 1 7 40049 1 1 365 GLN NE2 N 7.335 -20.078 -3.499 1.00 . A A . 365 GLN NE2 1 1 7 40050 1 1 365 GLN O O 8.743 -24.221 -3.393 1.00 . A A . 365 GLN O 1 1 7 40051 1 1 365 GLN OE1 O 9.230 -18.929 -3.174 1.00 . A A . 365 GLN OE1 1 1 7 40052 1 1 366 THR C C 9.693 -26.847 -2.403 1.00 . A A . 366 THR C 1 1 7 40053 1 1 366 THR CA C 10.757 -26.119 -3.222 1.00 . A A . 366 THR CA 1 1 7 40054 1 1 366 THR CB C 12.106 -26.820 -3.052 1.00 . A A . 366 THR CB 1 1 7 40055 1 1 366 THR CG2 C 13.035 -26.613 -4.227 1.00 . A A . 366 THR CG2 1 1 7 40056 1 1 366 THR H H 11.714 -24.380 -2.472 1.00 . A A . 366 THR H 1 1 7 40057 1 1 366 THR HA H 10.476 -26.153 -4.262 1.00 . A A . 366 THR HA 1 1 7 40058 1 1 366 THR HB H 11.939 -27.883 -2.944 1.00 . A A . 366 THR HB 1 1 7 40059 1 1 366 THR HG1 H 12.376 -26.761 -1.115 1.00 . A A . 366 THR HG1 1 1 7 40060 1 1 366 THR HG21 H 12.728 -27.247 -5.046 1.00 . A A . 366 THR HG21 1 1 7 40061 1 1 366 THR HG22 H 14.045 -26.865 -3.936 1.00 . A A . 366 THR HG22 1 1 7 40062 1 1 366 THR HG23 H 12.997 -25.580 -4.538 1.00 . A A . 366 THR HG23 1 1 7 40063 1 1 366 THR N N 10.865 -24.713 -2.832 1.00 . A A . 366 THR N 1 1 7 40064 1 1 366 THR O O 8.899 -27.614 -2.941 1.00 . A A . 366 THR O 1 1 7 40065 1 1 366 THR OG1 O 12.765 -26.354 -1.892 1.00 . A A . 366 THR OG1 1 1 7 40066 1 1 367 ARG C C 7.308 -26.764 -0.443 1.00 . A A . 367 ARG C 1 1 7 40067 1 1 367 ARG CA C 8.736 -27.265 -0.205 1.00 . A A . 367 ARG CA 1 1 7 40068 1 1 367 ARG CB C 9.147 -27.044 1.254 1.00 . A A . 367 ARG CB 1 1 7 40069 1 1 367 ARG CD C 8.138 -24.906 2.063 1.00 . A A . 367 ARG CD 1 1 7 40070 1 1 367 ARG CG C 9.402 -25.594 1.606 1.00 . A A . 367 ARG CG 1 1 7 40071 1 1 367 ARG CZ C 7.517 -23.632 4.072 1.00 . A A . 367 ARG CZ 1 1 7 40072 1 1 367 ARG H H 10.359 -26.006 -0.722 1.00 . A A . 367 ARG H 1 1 7 40073 1 1 367 ARG HA H 8.762 -28.324 -0.413 1.00 . A A . 367 ARG HA 1 1 7 40074 1 1 367 ARG HB2 H 8.367 -27.416 1.899 1.00 . A A . 367 ARG HB2 1 1 7 40075 1 1 367 ARG HB3 H 10.054 -27.597 1.445 1.00 . A A . 367 ARG HB3 1 1 7 40076 1 1 367 ARG HD2 H 7.720 -24.386 1.225 1.00 . A A . 367 ARG HD2 1 1 7 40077 1 1 367 ARG HD3 H 7.438 -25.648 2.411 1.00 . A A . 367 ARG HD3 1 1 7 40078 1 1 367 ARG HE H 9.274 -23.515 3.143 1.00 . A A . 367 ARG HE 1 1 7 40079 1 1 367 ARG HG2 H 10.129 -25.545 2.401 1.00 . A A . 367 ARG HG2 1 1 7 40080 1 1 367 ARG HG3 H 9.782 -25.086 0.737 1.00 . A A . 367 ARG HG3 1 1 7 40081 1 1 367 ARG HH11 H 6.083 -24.901 3.415 1.00 . A A . 367 ARG HH11 1 1 7 40082 1 1 367 ARG HH12 H 5.667 -23.970 4.812 1.00 . A A . 367 ARG HH12 1 1 7 40083 1 1 367 ARG HH21 H 8.743 -22.308 4.974 1.00 . A A . 367 ARG HH21 1 1 7 40084 1 1 367 ARG HH22 H 7.183 -22.490 5.702 1.00 . A A . 367 ARG HH22 1 1 7 40085 1 1 367 ARG N N 9.693 -26.616 -1.097 1.00 . A A . 367 ARG N 1 1 7 40086 1 1 367 ARG NE N 8.397 -23.950 3.131 1.00 . A A . 367 ARG NE 1 1 7 40087 1 1 367 ARG NH1 N 6.325 -24.215 4.102 1.00 . A A . 367 ARG NH1 1 1 7 40088 1 1 367 ARG NH2 N 7.840 -22.737 4.993 1.00 . A A . 367 ARG NH2 1 1 7 40089 1 1 367 ARG O O 6.347 -27.524 -0.317 1.00 . A A . 367 ARG O 1 1 7 40090 1 1 368 ILE C C 5.260 -25.430 -2.343 1.00 . A A . 368 ILE C 1 1 7 40091 1 1 368 ILE CA C 5.866 -24.891 -1.046 1.00 . A A . 368 ILE CA 1 1 7 40092 1 1 368 ILE CB C 5.966 -23.351 -1.116 1.00 . A A . 368 ILE CB 1 1 7 40093 1 1 368 ILE CD1 C 7.424 -21.541 -0.081 1.00 . A A . 368 ILE CD1 1 1 7 40094 1 1 368 ILE CG1 C 6.656 -22.819 0.134 1.00 . A A . 368 ILE CG1 1 1 7 40095 1 1 368 ILE CG2 C 4.596 -22.714 -1.265 1.00 . A A . 368 ILE CG2 1 1 7 40096 1 1 368 ILE H H 7.976 -24.929 -0.876 1.00 . A A . 368 ILE H 1 1 7 40097 1 1 368 ILE HA H 5.215 -25.152 -0.224 1.00 . A A . 368 ILE HA 1 1 7 40098 1 1 368 ILE HB H 6.559 -23.091 -1.979 1.00 . A A . 368 ILE HB 1 1 7 40099 1 1 368 ILE HD11 H 7.224 -20.861 0.733 1.00 . A A . 368 ILE HD11 1 1 7 40100 1 1 368 ILE HD12 H 7.121 -21.090 -1.011 1.00 . A A . 368 ILE HD12 1 1 7 40101 1 1 368 ILE HD13 H 8.478 -21.759 -0.115 1.00 . A A . 368 ILE HD13 1 1 7 40102 1 1 368 ILE HG12 H 5.918 -22.640 0.903 1.00 . A A . 368 ILE HG12 1 1 7 40103 1 1 368 ILE HG13 H 7.348 -23.559 0.478 1.00 . A A . 368 ILE HG13 1 1 7 40104 1 1 368 ILE HG21 H 4.675 -21.655 -1.081 1.00 . A A . 368 ILE HG21 1 1 7 40105 1 1 368 ILE HG22 H 3.914 -23.154 -0.550 1.00 . A A . 368 ILE HG22 1 1 7 40106 1 1 368 ILE HG23 H 4.227 -22.877 -2.264 1.00 . A A . 368 ILE HG23 1 1 7 40107 1 1 368 ILE N N 7.176 -25.487 -0.790 1.00 . A A . 368 ILE N 1 1 7 40108 1 1 368 ILE O O 4.077 -25.765 -2.395 1.00 . A A . 368 ILE O 1 1 7 40109 1 1 369 THR C C 5.245 -27.504 -4.593 1.00 . A A . 369 THR C 1 1 7 40110 1 1 369 THR CA C 5.634 -26.028 -4.683 1.00 . A A . 369 THR CA 1 1 7 40111 1 1 369 THR CB C 6.741 -25.858 -5.728 1.00 . A A . 369 THR CB 1 1 7 40112 1 1 369 THR CG2 C 8.040 -26.530 -5.338 1.00 . A A . 369 THR CG2 1 1 7 40113 1 1 369 THR H H 7.018 -25.243 -3.281 1.00 . A A . 369 THR H 1 1 7 40114 1 1 369 THR HA H 4.772 -25.455 -4.988 1.00 . A A . 369 THR HA 1 1 7 40115 1 1 369 THR HB H 6.941 -24.804 -5.862 1.00 . A A . 369 THR HB 1 1 7 40116 1 1 369 THR HG1 H 6.771 -25.912 -7.684 1.00 . A A . 369 THR HG1 1 1 7 40117 1 1 369 THR HG21 H 8.645 -25.839 -4.773 1.00 . A A . 369 THR HG21 1 1 7 40118 1 1 369 THR HG22 H 8.573 -26.835 -6.225 1.00 . A A . 369 THR HG22 1 1 7 40119 1 1 369 THR HG23 H 7.831 -27.394 -4.737 1.00 . A A . 369 THR HG23 1 1 7 40120 1 1 369 THR N N 6.083 -25.520 -3.386 1.00 . A A . 369 THR N 1 1 7 40121 1 1 369 THR O O 4.211 -27.916 -5.118 1.00 . A A . 369 THR O 1 1 7 40122 1 1 369 THR OG1 O 6.340 -26.395 -6.975 1.00 . A A . 369 THR OG1 1 1 7 40123 1 1 370 LYS C C 5.839 -30.424 -5.135 1.00 . A A . 370 LYS C 1 1 7 40124 1 1 370 LYS CA C 5.855 -29.722 -3.779 1.00 . A A . 370 LYS CA 1 1 7 40125 1 1 370 LYS CB C 4.544 -29.972 -3.033 1.00 . A A . 370 LYS CB 1 1 7 40126 1 1 370 LYS CD C 4.045 -30.414 -0.602 1.00 . A A . 370 LYS CD 1 1 7 40127 1 1 370 LYS CE C 2.531 -30.373 -0.713 1.00 . A A . 370 LYS CE 1 1 7 40128 1 1 370 LYS CG C 4.684 -30.950 -1.876 1.00 . A A . 370 LYS CG 1 1 7 40129 1 1 370 LYS H H 6.897 -27.902 -3.543 1.00 . A A . 370 LYS H 1 1 7 40130 1 1 370 LYS HA H 6.670 -30.123 -3.195 1.00 . A A . 370 LYS HA 1 1 7 40131 1 1 370 LYS HB2 H 4.182 -29.032 -2.643 1.00 . A A . 370 LYS HB2 1 1 7 40132 1 1 370 LYS HB3 H 3.817 -30.369 -3.727 1.00 . A A . 370 LYS HB3 1 1 7 40133 1 1 370 LYS HD2 H 4.316 -31.057 0.222 1.00 . A A . 370 LYS HD2 1 1 7 40134 1 1 370 LYS HD3 H 4.412 -29.416 -0.416 1.00 . A A . 370 LYS HD3 1 1 7 40135 1 1 370 LYS HE2 H 2.249 -29.495 -1.275 1.00 . A A . 370 LYS HE2 1 1 7 40136 1 1 370 LYS HE3 H 2.197 -31.257 -1.236 1.00 . A A . 370 LYS HE3 1 1 7 40137 1 1 370 LYS HG2 H 4.202 -31.878 -2.142 1.00 . A A . 370 LYS HG2 1 1 7 40138 1 1 370 LYS HG3 H 5.735 -31.130 -1.693 1.00 . A A . 370 LYS HG3 1 1 7 40139 1 1 370 LYS HZ1 H 2.495 -29.852 1.310 1.00 . A A . 370 LYS HZ1 1 1 7 40140 1 1 370 LYS HZ2 H 1.674 -31.288 0.958 1.00 . A A . 370 LYS HZ2 1 1 7 40141 1 1 370 LYS HZ3 H 0.978 -29.797 0.563 1.00 . A A . 370 LYS HZ3 1 1 7 40142 1 1 370 LYS N N 6.089 -28.292 -3.933 1.00 . A A . 370 LYS N 1 1 7 40143 1 1 370 LYS NZ N 1.874 -30.324 0.623 1.00 . A A . 370 LYS NZ 1 1 7 40144 1 1 370 LYS O O 5.662 -31.661 -5.159 1.00 . A A . 370 LYS O 1 1 7 40145 1 1 370 LYS OXT O 6.014 -29.732 -6.159 1.00 . A A . 370 LYS OXT 1 1 8 40146 1 1 1 LYS C C -38.605 -7.440 12.835 1.00 . A A . 1 LYS C 1 1 8 40147 1 1 1 LYS CA C -38.377 -8.941 12.699 1.00 . A A . 1 LYS CA 1 1 8 40148 1 1 1 LYS CB C -37.920 -9.280 11.279 1.00 . A A . 1 LYS CB 1 1 8 40149 1 1 1 LYS CD C -36.019 -10.895 11.540 1.00 . A A . 1 LYS CD 1 1 8 40150 1 1 1 LYS CE C -34.726 -11.313 10.862 1.00 . A A . 1 LYS CE 1 1 8 40151 1 1 1 LYS CG C -36.418 -9.480 11.158 1.00 . A A . 1 LYS CG 1 1 8 40152 1 1 1 LYS H1 H -39.341 -10.664 13.278 1.00 . A A . 1 LYS H1 1 1 8 40153 1 1 1 LYS H2 H -40.195 -9.719 12.127 1.00 . A A . 1 LYS H2 1 1 8 40154 1 1 1 LYS H3 H -40.115 -9.213 13.764 1.00 . A A . 1 LYS H3 1 1 8 40155 1 1 1 LYS HA H -37.614 -9.246 13.399 1.00 . A A . 1 LYS HA 1 1 8 40156 1 1 1 LYS HB2 H -38.408 -10.191 10.965 1.00 . A A . 1 LYS HB2 1 1 8 40157 1 1 1 LYS HB3 H -38.210 -8.479 10.616 1.00 . A A . 1 LYS HB3 1 1 8 40158 1 1 1 LYS HD2 H -35.885 -10.943 12.611 1.00 . A A . 1 LYS HD2 1 1 8 40159 1 1 1 LYS HD3 H -36.807 -11.571 11.243 1.00 . A A . 1 LYS HD3 1 1 8 40160 1 1 1 LYS HE2 H -34.264 -10.441 10.423 1.00 . A A . 1 LYS HE2 1 1 8 40161 1 1 1 LYS HE3 H -34.064 -11.735 11.604 1.00 . A A . 1 LYS HE3 1 1 8 40162 1 1 1 LYS HG2 H -36.122 -9.295 10.137 1.00 . A A . 1 LYS HG2 1 1 8 40163 1 1 1 LYS HG3 H -35.918 -8.782 11.814 1.00 . A A . 1 LYS HG3 1 1 8 40164 1 1 1 LYS HZ1 H -35.171 -13.251 10.220 1.00 . A A . 1 LYS HZ1 1 1 8 40165 1 1 1 LYS HZ2 H -34.124 -12.414 9.190 1.00 . A A . 1 LYS HZ2 1 1 8 40166 1 1 1 LYS HZ3 H -35.773 -12.039 9.205 1.00 . A A . 1 LYS HZ3 1 1 8 40167 1 1 1 LYS N N -39.619 -9.703 12.993 1.00 . A A . 1 LYS N 1 1 8 40168 1 1 1 LYS NZ N -34.965 -12.325 9.794 1.00 . A A . 1 LYS NZ 1 1 8 40169 1 1 1 LYS O O -39.691 -6.939 12.545 1.00 . A A . 1 LYS O 1 1 8 40170 1 1 2 THR C C -36.485 -4.573 12.826 1.00 . A A . 2 THR C 1 1 8 40171 1 1 2 THR CA C -37.675 -5.284 13.456 1.00 . A A . 2 THR CA 1 1 8 40172 1 1 2 THR CB C -37.765 -4.937 14.942 1.00 . A A . 2 THR CB 1 1 8 40173 1 1 2 THR CG2 C -38.849 -5.707 15.667 1.00 . A A . 2 THR CG2 1 1 8 40174 1 1 2 THR H H -36.736 -7.181 13.497 1.00 . A A . 2 THR H 1 1 8 40175 1 1 2 THR HA H -38.577 -4.952 12.964 1.00 . A A . 2 THR HA 1 1 8 40176 1 1 2 THR HB H -37.982 -3.884 15.042 1.00 . A A . 2 THR HB 1 1 8 40177 1 1 2 THR HG1 H -36.645 -5.111 16.542 1.00 . A A . 2 THR HG1 1 1 8 40178 1 1 2 THR HG21 H -38.655 -5.687 16.728 1.00 . A A . 2 THR HG21 1 1 8 40179 1 1 2 THR HG22 H -38.856 -6.730 15.320 1.00 . A A . 2 THR HG22 1 1 8 40180 1 1 2 THR HG23 H -39.808 -5.252 15.467 1.00 . A A . 2 THR HG23 1 1 8 40181 1 1 2 THR N N -37.577 -6.727 13.280 1.00 . A A . 2 THR N 1 1 8 40182 1 1 2 THR O O -35.377 -5.107 12.787 1.00 . A A . 2 THR O 1 1 8 40183 1 1 2 THR OG1 O -36.535 -5.204 15.593 1.00 . A A . 2 THR OG1 1 1 8 40184 1 1 3 GLU C C -35.218 -1.443 12.607 1.00 . A A . 3 GLU C 1 1 8 40185 1 1 3 GLU CA C -35.671 -2.581 11.703 1.00 . A A . 3 GLU CA 1 1 8 40186 1 1 3 GLU CB C -36.147 -2.021 10.364 1.00 . A A . 3 GLU CB 1 1 8 40187 1 1 3 GLU CD C -35.045 -0.114 9.130 1.00 . A A . 3 GLU CD 1 1 8 40188 1 1 3 GLU CG C -35.008 -1.594 9.454 1.00 . A A . 3 GLU CG 1 1 8 40189 1 1 3 GLU H H -37.628 -2.992 12.393 1.00 . A A . 3 GLU H 1 1 8 40190 1 1 3 GLU HA H -34.832 -3.237 11.529 1.00 . A A . 3 GLU HA 1 1 8 40191 1 1 3 GLU HB2 H -36.722 -2.779 9.853 1.00 . A A . 3 GLU HB2 1 1 8 40192 1 1 3 GLU HB3 H -36.777 -1.163 10.547 1.00 . A A . 3 GLU HB3 1 1 8 40193 1 1 3 GLU HG2 H -34.071 -1.816 9.943 1.00 . A A . 3 GLU HG2 1 1 8 40194 1 1 3 GLU HG3 H -35.072 -2.152 8.531 1.00 . A A . 3 GLU HG3 1 1 8 40195 1 1 3 GLU N N -36.723 -3.364 12.332 1.00 . A A . 3 GLU N 1 1 8 40196 1 1 3 GLU O O -35.991 -0.539 12.925 1.00 . A A . 3 GLU O 1 1 8 40197 1 1 3 GLU OE1 O -35.990 0.319 8.438 1.00 . A A . 3 GLU OE1 1 1 8 40198 1 1 3 GLU OE2 O -34.129 0.612 9.568 1.00 . A A . 3 GLU OE2 1 1 8 40199 1 1 4 GLU C C -33.076 0.793 13.071 1.00 . A A . 4 GLU C 1 1 8 40200 1 1 4 GLU CA C -33.382 -0.470 13.868 1.00 . A A . 4 GLU CA 1 1 8 40201 1 1 4 GLU CB C -32.105 -0.994 14.527 1.00 . A A . 4 GLU CB 1 1 8 40202 1 1 4 GLU CD C -32.145 -3.513 14.724 1.00 . A A . 4 GLU CD 1 1 8 40203 1 1 4 GLU CG C -32.341 -2.189 15.436 1.00 . A A . 4 GLU CG 1 1 8 40204 1 1 4 GLU H H -33.392 -2.240 12.715 1.00 . A A . 4 GLU H 1 1 8 40205 1 1 4 GLU HA H -34.105 -0.235 14.635 1.00 . A A . 4 GLU HA 1 1 8 40206 1 1 4 GLU HB2 H -31.409 -1.287 13.755 1.00 . A A . 4 GLU HB2 1 1 8 40207 1 1 4 GLU HB3 H -31.665 -0.203 15.116 1.00 . A A . 4 GLU HB3 1 1 8 40208 1 1 4 GLU HG2 H -31.650 -2.138 16.263 1.00 . A A . 4 GLU HG2 1 1 8 40209 1 1 4 GLU HG3 H -33.354 -2.146 15.810 1.00 . A A . 4 GLU HG3 1 1 8 40210 1 1 4 GLU N N -33.955 -1.494 13.008 1.00 . A A . 4 GLU N 1 1 8 40211 1 1 4 GLU O O -33.717 1.828 13.256 1.00 . A A . 4 GLU O 1 1 8 40212 1 1 4 GLU OE1 O -30.985 -3.970 14.631 1.00 . A A . 4 GLU OE1 1 1 8 40213 1 1 4 GLU OE2 O -33.148 -4.092 14.259 1.00 . A A . 4 GLU OE2 1 1 8 40214 1 1 5 GLY C C -30.415 2.464 11.852 1.00 . A A . 5 GLY C 1 1 8 40215 1 1 5 GLY CA C -31.709 1.838 11.377 1.00 . A A . 5 GLY CA 1 1 8 40216 1 1 5 GLY H H -31.615 -0.154 12.086 1.00 . A A . 5 GLY H 1 1 8 40217 1 1 5 GLY HA2 H -31.587 1.516 10.352 1.00 . A A . 5 GLY HA2 1 1 8 40218 1 1 5 GLY HA3 H -32.493 2.579 11.420 1.00 . A A . 5 GLY HA3 1 1 8 40219 1 1 5 GLY N N -32.090 0.698 12.187 1.00 . A A . 5 GLY N 1 1 8 40220 1 1 5 GLY O O -30.397 3.609 12.301 1.00 . A A . 5 GLY O 1 1 8 40221 1 1 6 LYS C C -26.907 1.457 11.435 1.00 . A A . 6 LYS C 1 1 8 40222 1 1 6 LYS CA C -28.015 2.191 12.171 1.00 . A A . 6 LYS CA 1 1 8 40223 1 1 6 LYS CB C -27.837 2.001 13.672 1.00 . A A . 6 LYS CB 1 1 8 40224 1 1 6 LYS CD C -27.908 3.042 15.946 1.00 . A A . 6 LYS CD 1 1 8 40225 1 1 6 LYS CE C -29.049 2.483 16.780 1.00 . A A . 6 LYS CE 1 1 8 40226 1 1 6 LYS CG C -28.306 3.188 14.490 1.00 . A A . 6 LYS CG 1 1 8 40227 1 1 6 LYS H H -29.404 0.805 11.382 1.00 . A A . 6 LYS H 1 1 8 40228 1 1 6 LYS HA H -27.954 3.243 11.941 1.00 . A A . 6 LYS HA 1 1 8 40229 1 1 6 LYS HB2 H -28.396 1.131 13.982 1.00 . A A . 6 LYS HB2 1 1 8 40230 1 1 6 LYS HB3 H -26.789 1.840 13.880 1.00 . A A . 6 LYS HB3 1 1 8 40231 1 1 6 LYS HD2 H -27.065 2.370 16.012 1.00 . A A . 6 LYS HD2 1 1 8 40232 1 1 6 LYS HD3 H -27.632 4.011 16.332 1.00 . A A . 6 LYS HD3 1 1 8 40233 1 1 6 LYS HE2 H -28.813 2.617 17.825 1.00 . A A . 6 LYS HE2 1 1 8 40234 1 1 6 LYS HE3 H -29.950 3.028 16.543 1.00 . A A . 6 LYS HE3 1 1 8 40235 1 1 6 LYS HG2 H -27.858 4.085 14.093 1.00 . A A . 6 LYS HG2 1 1 8 40236 1 1 6 LYS HG3 H -29.382 3.259 14.423 1.00 . A A . 6 LYS HG3 1 1 8 40237 1 1 6 LYS HZ1 H -28.390 0.589 16.192 1.00 . A A . 6 LYS HZ1 1 1 8 40238 1 1 6 LYS HZ2 H -29.998 0.911 15.782 1.00 . A A . 6 LYS HZ2 1 1 8 40239 1 1 6 LYS HZ3 H -29.589 0.558 17.385 1.00 . A A . 6 LYS HZ3 1 1 8 40240 1 1 6 LYS N N -29.325 1.709 11.750 1.00 . A A . 6 LYS N 1 1 8 40241 1 1 6 LYS NZ N -29.272 1.035 16.516 1.00 . A A . 6 LYS NZ 1 1 8 40242 1 1 6 LYS O O -27.091 0.323 10.998 1.00 . A A . 6 LYS O 1 1 8 40243 1 1 7 LEU C C -23.322 1.868 11.366 1.00 . A A . 7 LEU C 1 1 8 40244 1 1 7 LEU CA C -24.612 1.499 10.644 1.00 . A A . 7 LEU CA 1 1 8 40245 1 1 7 LEU CB C -24.556 1.953 9.184 1.00 . A A . 7 LEU CB 1 1 8 40246 1 1 7 LEU CD1 C -24.399 -0.420 8.335 1.00 . A A . 7 LEU CD1 1 1 8 40247 1 1 7 LEU CD2 C -26.584 0.798 8.280 1.00 . A A . 7 LEU CD2 1 1 8 40248 1 1 7 LEU CG C -25.075 0.935 8.160 1.00 . A A . 7 LEU CG 1 1 8 40249 1 1 7 LEU H H -25.656 3.001 11.699 1.00 . A A . 7 LEU H 1 1 8 40250 1 1 7 LEU HA H -24.740 0.427 10.678 1.00 . A A . 7 LEU HA 1 1 8 40251 1 1 7 LEU HB2 H -25.141 2.856 9.090 1.00 . A A . 7 LEU HB2 1 1 8 40252 1 1 7 LEU HB3 H -23.537 2.188 8.943 1.00 . A A . 7 LEU HB3 1 1 8 40253 1 1 7 LEU HD11 H -23.938 -0.475 9.309 1.00 . A A . 7 LEU HD11 1 1 8 40254 1 1 7 LEU HD12 H -23.645 -0.548 7.573 1.00 . A A . 7 LEU HD12 1 1 8 40255 1 1 7 LEU HD13 H -25.136 -1.206 8.243 1.00 . A A . 7 LEU HD13 1 1 8 40256 1 1 7 LEU HD21 H -27.012 1.753 8.547 1.00 . A A . 7 LEU HD21 1 1 8 40257 1 1 7 LEU HD22 H -26.818 0.072 9.042 1.00 . A A . 7 LEU HD22 1 1 8 40258 1 1 7 LEU HD23 H -26.993 0.470 7.336 1.00 . A A . 7 LEU HD23 1 1 8 40259 1 1 7 LEU HG H -24.852 1.291 7.166 1.00 . A A . 7 LEU HG 1 1 8 40260 1 1 7 LEU N N -25.750 2.102 11.316 1.00 . A A . 7 LEU N 1 1 8 40261 1 1 7 LEU O O -22.979 3.043 11.478 1.00 . A A . 7 LEU O 1 1 8 40262 1 1 8 VAL C C -20.164 0.925 11.704 1.00 . A A . 8 VAL C 1 1 8 40263 1 1 8 VAL CA C -21.383 1.109 12.595 1.00 . A A . 8 VAL CA 1 1 8 40264 1 1 8 VAL CB C -21.260 0.176 13.799 1.00 . A A . 8 VAL CB 1 1 8 40265 1 1 8 VAL CG1 C -20.061 0.542 14.659 1.00 . A A . 8 VAL CG1 1 1 8 40266 1 1 8 VAL CG2 C -22.543 0.176 14.622 1.00 . A A . 8 VAL CG2 1 1 8 40267 1 1 8 VAL H H -22.944 -0.053 11.763 1.00 . A A . 8 VAL H 1 1 8 40268 1 1 8 VAL HA H -21.402 2.126 12.957 1.00 . A A . 8 VAL HA 1 1 8 40269 1 1 8 VAL HB H -21.103 -0.816 13.418 1.00 . A A . 8 VAL HB 1 1 8 40270 1 1 8 VAL HG11 H -19.185 0.031 14.287 1.00 . A A . 8 VAL HG11 1 1 8 40271 1 1 8 VAL HG12 H -20.247 0.239 15.679 1.00 . A A . 8 VAL HG12 1 1 8 40272 1 1 8 VAL HG13 H -19.900 1.608 14.622 1.00 . A A . 8 VAL HG13 1 1 8 40273 1 1 8 VAL HG21 H -23.395 0.108 13.962 1.00 . A A . 8 VAL HG21 1 1 8 40274 1 1 8 VAL HG22 H -22.604 1.088 15.197 1.00 . A A . 8 VAL HG22 1 1 8 40275 1 1 8 VAL HG23 H -22.539 -0.671 15.292 1.00 . A A . 8 VAL HG23 1 1 8 40276 1 1 8 VAL N N -22.620 0.867 11.871 1.00 . A A . 8 VAL N 1 1 8 40277 1 1 8 VAL O O -20.055 -0.060 10.965 1.00 . A A . 8 VAL O 1 1 8 40278 1 1 9 ILE C C -16.903 1.150 11.777 1.00 . A A . 9 ILE C 1 1 8 40279 1 1 9 ILE CA C -18.020 1.848 11.011 1.00 . A A . 9 ILE CA 1 1 8 40280 1 1 9 ILE CB C -17.562 3.267 10.633 1.00 . A A . 9 ILE CB 1 1 8 40281 1 1 9 ILE CD1 C -18.378 5.512 9.762 1.00 . A A . 9 ILE CD1 1 1 8 40282 1 1 9 ILE CG1 C -18.730 4.071 10.057 1.00 . A A . 9 ILE CG1 1 1 8 40283 1 1 9 ILE CG2 C -16.413 3.206 9.640 1.00 . A A . 9 ILE CG2 1 1 8 40284 1 1 9 ILE H H -19.401 2.627 12.410 1.00 . A A . 9 ILE H 1 1 8 40285 1 1 9 ILE HA H -18.220 1.299 10.102 1.00 . A A . 9 ILE HA 1 1 8 40286 1 1 9 ILE HB H -17.206 3.754 11.527 1.00 . A A . 9 ILE HB 1 1 8 40287 1 1 9 ILE HD11 H -19.033 6.164 10.322 1.00 . A A . 9 ILE HD11 1 1 8 40288 1 1 9 ILE HD12 H -18.498 5.702 8.706 1.00 . A A . 9 ILE HD12 1 1 8 40289 1 1 9 ILE HD13 H -17.354 5.698 10.047 1.00 . A A . 9 ILE HD13 1 1 8 40290 1 1 9 ILE HG12 H -19.055 3.615 9.135 1.00 . A A . 9 ILE HG12 1 1 8 40291 1 1 9 ILE HG13 H -19.546 4.066 10.764 1.00 . A A . 9 ILE HG13 1 1 8 40292 1 1 9 ILE HG21 H -16.301 4.167 9.162 1.00 . A A . 9 ILE HG21 1 1 8 40293 1 1 9 ILE HG22 H -16.622 2.454 8.893 1.00 . A A . 9 ILE HG22 1 1 8 40294 1 1 9 ILE HG23 H -15.502 2.954 10.160 1.00 . A A . 9 ILE HG23 1 1 8 40295 1 1 9 ILE N N -19.246 1.880 11.796 1.00 . A A . 9 ILE N 1 1 8 40296 1 1 9 ILE O O -16.926 1.097 13.007 1.00 . A A . 9 ILE O 1 1 8 40297 1 1 10 TRP C C -13.478 0.350 10.992 1.00 . A A . 10 TRP C 1 1 8 40298 1 1 10 TRP CA C -14.777 -0.009 11.701 1.00 . A A . 10 TRP CA 1 1 8 40299 1 1 10 TRP CB C -14.988 -1.513 11.707 1.00 . A A . 10 TRP CB 1 1 8 40300 1 1 10 TRP CD1 C -15.235 -1.708 14.236 1.00 . A A . 10 TRP CD1 1 1 8 40301 1 1 10 TRP CD2 C -16.761 -2.890 13.096 1.00 . A A . 10 TRP CD2 1 1 8 40302 1 1 10 TRP CE2 C -16.993 -3.065 14.473 1.00 . A A . 10 TRP CE2 1 1 8 40303 1 1 10 TRP CE3 C -17.604 -3.545 12.189 1.00 . A A . 10 TRP CE3 1 1 8 40304 1 1 10 TRP CG C -15.626 -2.010 12.968 1.00 . A A . 10 TRP CG 1 1 8 40305 1 1 10 TRP CH2 C -18.826 -4.493 14.053 1.00 . A A . 10 TRP CH2 1 1 8 40306 1 1 10 TRP CZ2 C -18.024 -3.864 14.963 1.00 . A A . 10 TRP CZ2 1 1 8 40307 1 1 10 TRP CZ3 C -18.625 -4.339 12.678 1.00 . A A . 10 TRP CZ3 1 1 8 40308 1 1 10 TRP H H -15.927 0.735 10.084 1.00 . A A . 10 TRP H 1 1 8 40309 1 1 10 TRP HA H -14.724 0.343 12.721 1.00 . A A . 10 TRP HA 1 1 8 40310 1 1 10 TRP HB2 H -15.631 -1.769 10.883 1.00 . A A . 10 TRP HB2 1 1 8 40311 1 1 10 TRP HB3 H -14.034 -2.009 11.588 1.00 . A A . 10 TRP HB3 1 1 8 40312 1 1 10 TRP HD1 H -14.401 -1.064 14.474 1.00 . A A . 10 TRP HD1 1 1 8 40313 1 1 10 TRP HE1 H -15.974 -2.257 16.117 1.00 . A A . 10 TRP HE1 1 1 8 40314 1 1 10 TRP HE3 H -17.476 -3.437 11.130 1.00 . A A . 10 TRP HE3 1 1 8 40315 1 1 10 TRP HH2 H -19.637 -5.123 14.388 1.00 . A A . 10 TRP HH2 1 1 8 40316 1 1 10 TRP HZ2 H -18.195 -3.993 16.021 1.00 . A A . 10 TRP HZ2 1 1 8 40317 1 1 10 TRP HZ3 H -19.281 -4.855 11.993 1.00 . A A . 10 TRP HZ3 1 1 8 40318 1 1 10 TRP N N -15.910 0.646 11.060 1.00 . A A . 10 TRP N 1 1 8 40319 1 1 10 TRP NE1 N -16.053 -2.328 15.146 1.00 . A A . 10 TRP NE1 1 1 8 40320 1 1 10 TRP O O -13.254 -0.064 9.856 1.00 . A A . 10 TRP O 1 1 8 40321 1 1 11 ILE C C -10.344 1.905 12.197 1.00 . A A . 11 ILE C 1 1 8 40322 1 1 11 ILE CA C -11.351 1.552 11.104 1.00 . A A . 11 ILE CA 1 1 8 40323 1 1 11 ILE CB C -11.533 2.783 10.193 1.00 . A A . 11 ILE CB 1 1 8 40324 1 1 11 ILE CD1 C -12.004 5.272 10.444 1.00 . A A . 11 ILE CD1 1 1 8 40325 1 1 11 ILE CG1 C -12.305 3.879 10.938 1.00 . A A . 11 ILE CG1 1 1 8 40326 1 1 11 ILE CG2 C -12.249 2.401 8.904 1.00 . A A . 11 ILE CG2 1 1 8 40327 1 1 11 ILE H H -12.871 1.417 12.573 1.00 . A A . 11 ILE H 1 1 8 40328 1 1 11 ILE HA H -10.956 0.742 10.509 1.00 . A A . 11 ILE HA 1 1 8 40329 1 1 11 ILE HB H -10.554 3.159 9.932 1.00 . A A . 11 ILE HB 1 1 8 40330 1 1 11 ILE HD11 H -12.829 5.927 10.674 1.00 . A A . 11 ILE HD11 1 1 8 40331 1 1 11 ILE HD12 H -11.858 5.242 9.376 1.00 . A A . 11 ILE HD12 1 1 8 40332 1 1 11 ILE HD13 H -11.108 5.641 10.924 1.00 . A A . 11 ILE HD13 1 1 8 40333 1 1 11 ILE HG12 H -13.364 3.711 10.817 1.00 . A A . 11 ILE HG12 1 1 8 40334 1 1 11 ILE HG13 H -12.056 3.839 11.988 1.00 . A A . 11 ILE HG13 1 1 8 40335 1 1 11 ILE HG21 H -11.593 2.569 8.062 1.00 . A A . 11 ILE HG21 1 1 8 40336 1 1 11 ILE HG22 H -13.140 3.002 8.792 1.00 . A A . 11 ILE HG22 1 1 8 40337 1 1 11 ILE HG23 H -12.520 1.361 8.939 1.00 . A A . 11 ILE HG23 1 1 8 40338 1 1 11 ILE N N -12.629 1.124 11.670 1.00 . A A . 11 ILE N 1 1 8 40339 1 1 11 ILE O O -10.718 2.163 13.343 1.00 . A A . 11 ILE O 1 1 8 40340 1 1 12 ASN C C -7.119 3.370 12.232 1.00 . A A . 12 ASN C 1 1 8 40341 1 1 12 ASN CA C -8.004 2.252 12.776 1.00 . A A . 12 ASN CA 1 1 8 40342 1 1 12 ASN CB C -7.156 1.015 13.078 1.00 . A A . 12 ASN CB 1 1 8 40343 1 1 12 ASN CG C -6.634 1.008 14.501 1.00 . A A . 12 ASN CG 1 1 8 40344 1 1 12 ASN H H -8.832 1.713 10.904 1.00 . A A . 12 ASN H 1 1 8 40345 1 1 12 ASN HA H -8.467 2.590 13.690 1.00 . A A . 12 ASN HA 1 1 8 40346 1 1 12 ASN HB2 H -7.756 0.131 12.931 1.00 . A A . 12 ASN HB2 1 1 8 40347 1 1 12 ASN HB3 H -6.313 0.990 12.403 1.00 . A A . 12 ASN HB3 1 1 8 40348 1 1 12 ASN HD21 H -8.250 0.028 15.116 1.00 . A A . 12 ASN HD21 1 1 8 40349 1 1 12 ASN HD22 H -7.089 0.402 16.339 1.00 . A A . 12 ASN HD22 1 1 8 40350 1 1 12 ASN N N -9.065 1.923 11.832 1.00 . A A . 12 ASN N 1 1 8 40351 1 1 12 ASN ND2 N -7.402 0.420 15.411 1.00 . A A . 12 ASN ND2 1 1 8 40352 1 1 12 ASN O O -6.055 3.118 11.667 1.00 . A A . 12 ASN O 1 1 8 40353 1 1 12 ASN OD1 O -5.552 1.525 14.779 1.00 . A A . 12 ASN OD1 1 1 8 40354 1 1 13 GLY C C -7.029 6.035 10.465 1.00 . A A . 13 GLY C 1 1 8 40355 1 1 13 GLY CA C -6.814 5.753 11.939 1.00 . A A . 13 GLY CA 1 1 8 40356 1 1 13 GLY H H -8.425 4.746 12.869 1.00 . A A . 13 GLY H 1 1 8 40357 1 1 13 GLY HA2 H -7.110 6.624 12.505 1.00 . A A . 13 GLY HA2 1 1 8 40358 1 1 13 GLY HA3 H -5.763 5.570 12.108 1.00 . A A . 13 GLY HA3 1 1 8 40359 1 1 13 GLY N N -7.571 4.608 12.410 1.00 . A A . 13 GLY N 1 1 8 40360 1 1 13 GLY O O -6.111 5.886 9.659 1.00 . A A . 13 GLY O 1 1 8 40361 1 1 14 ASP C C -8.514 8.268 8.474 1.00 . A A . 14 ASP C 1 1 8 40362 1 1 14 ASP CA C -8.559 6.763 8.720 1.00 . A A . 14 ASP CA 1 1 8 40363 1 1 14 ASP CB C -9.934 6.213 8.364 1.00 . A A . 14 ASP CB 1 1 8 40364 1 1 14 ASP CG C -9.919 5.354 7.116 1.00 . A A . 14 ASP CG 1 1 8 40365 1 1 14 ASP H H -8.933 6.559 10.796 1.00 . A A . 14 ASP H 1 1 8 40366 1 1 14 ASP HA H -7.816 6.286 8.096 1.00 . A A . 14 ASP HA 1 1 8 40367 1 1 14 ASP HB2 H -10.274 5.608 9.179 1.00 . A A . 14 ASP HB2 1 1 8 40368 1 1 14 ASP HB3 H -10.620 7.033 8.212 1.00 . A A . 14 ASP HB3 1 1 8 40369 1 1 14 ASP N N -8.240 6.452 10.110 1.00 . A A . 14 ASP N 1 1 8 40370 1 1 14 ASP O O -8.976 8.751 7.439 1.00 . A A . 14 ASP O 1 1 8 40371 1 1 14 ASP OD1 O -9.287 4.278 7.148 1.00 . A A . 14 ASP OD1 1 1 8 40372 1 1 14 ASP OD2 O -10.548 5.752 6.112 1.00 . A A . 14 ASP OD2 1 1 8 40373 1 1 15 LYS C C -9.155 11.175 9.423 1.00 . A A . 15 LYS C 1 1 8 40374 1 1 15 LYS CA C -7.797 10.451 9.310 1.00 . A A . 15 LYS CA 1 1 8 40375 1 1 15 LYS CB C -7.077 10.789 7.992 1.00 . A A . 15 LYS CB 1 1 8 40376 1 1 15 LYS CD C -5.491 12.614 8.685 1.00 . A A . 15 LYS CD 1 1 8 40377 1 1 15 LYS CE C -4.085 12.906 9.188 1.00 . A A . 15 LYS CE 1 1 8 40378 1 1 15 LYS CG C -5.620 11.186 8.180 1.00 . A A . 15 LYS CG 1 1 8 40379 1 1 15 LYS H H -7.574 8.554 10.216 1.00 . A A . 15 LYS H 1 1 8 40380 1 1 15 LYS HA H -7.175 10.777 10.130 1.00 . A A . 15 LYS HA 1 1 8 40381 1 1 15 LYS HB2 H -7.105 9.922 7.350 1.00 . A A . 15 LYS HB2 1 1 8 40382 1 1 15 LYS HB3 H -7.587 11.600 7.501 1.00 . A A . 15 LYS HB3 1 1 8 40383 1 1 15 LYS HD2 H -5.721 13.293 7.877 1.00 . A A . 15 LYS HD2 1 1 8 40384 1 1 15 LYS HD3 H -6.192 12.764 9.493 1.00 . A A . 15 LYS HD3 1 1 8 40385 1 1 15 LYS HE2 H -3.374 12.391 8.558 1.00 . A A . 15 LYS HE2 1 1 8 40386 1 1 15 LYS HE3 H -3.910 13.970 9.132 1.00 . A A . 15 LYS HE3 1 1 8 40387 1 1 15 LYS HG2 H -5.167 10.520 8.899 1.00 . A A . 15 LYS HG2 1 1 8 40388 1 1 15 LYS HG3 H -5.108 11.100 7.233 1.00 . A A . 15 LYS HG3 1 1 8 40389 1 1 15 LYS HZ1 H -3.026 12.873 10.989 1.00 . A A . 15 LYS HZ1 1 1 8 40390 1 1 15 LYS HZ2 H -3.820 11.423 10.636 1.00 . A A . 15 LYS HZ2 1 1 8 40391 1 1 15 LYS HZ3 H -4.704 12.758 11.180 1.00 . A A . 15 LYS HZ3 1 1 8 40392 1 1 15 LYS N N -7.934 9.002 9.424 1.00 . A A . 15 LYS N 1 1 8 40393 1 1 15 LYS NZ N -3.896 12.458 10.596 1.00 . A A . 15 LYS NZ 1 1 8 40394 1 1 15 LYS O O -10.053 10.710 10.126 1.00 . A A . 15 LYS O 1 1 8 40395 1 1 16 GLY C C -11.410 12.974 9.885 1.00 . A A . 16 GLY C 1 1 8 40396 1 1 16 GLY CA C -10.548 13.038 8.640 1.00 . A A . 16 GLY CA 1 1 8 40397 1 1 16 GLY H H -8.576 12.569 8.113 1.00 . A A . 16 GLY H 1 1 8 40398 1 1 16 GLY HA2 H -10.306 14.072 8.456 1.00 . A A . 16 GLY HA2 1 1 8 40399 1 1 16 GLY HA3 H -11.130 12.676 7.805 1.00 . A A . 16 GLY HA3 1 1 8 40400 1 1 16 GLY N N -9.308 12.279 8.682 1.00 . A A . 16 GLY N 1 1 8 40401 1 1 16 GLY O O -12.397 12.240 9.943 1.00 . A A . 16 GLY O 1 1 8 40402 1 1 17 TYR C C -13.128 14.394 12.011 1.00 . A A . 17 TYR C 1 1 8 40403 1 1 17 TYR CA C -11.718 13.817 12.159 1.00 . A A . 17 TYR CA 1 1 8 40404 1 1 17 TYR CB C -10.920 14.674 13.149 1.00 . A A . 17 TYR CB 1 1 8 40405 1 1 17 TYR CD1 C -9.407 12.866 14.042 1.00 . A A . 17 TYR CD1 1 1 8 40406 1 1 17 TYR CD2 C -10.642 14.176 15.604 1.00 . A A . 17 TYR CD2 1 1 8 40407 1 1 17 TYR CE1 C -8.848 12.147 15.080 1.00 . A A . 17 TYR CE1 1 1 8 40408 1 1 17 TYR CE2 C -10.086 13.463 16.648 1.00 . A A . 17 TYR CE2 1 1 8 40409 1 1 17 TYR CG C -10.312 13.889 14.286 1.00 . A A . 17 TYR CG 1 1 8 40410 1 1 17 TYR CZ C -9.189 12.449 16.382 1.00 . A A . 17 TYR CZ 1 1 8 40411 1 1 17 TYR H H -10.207 14.301 10.751 1.00 . A A . 17 TYR H 1 1 8 40412 1 1 17 TYR HA H -11.791 12.813 12.546 1.00 . A A . 17 TYR HA 1 1 8 40413 1 1 17 TYR HB2 H -10.116 15.166 12.623 1.00 . A A . 17 TYR HB2 1 1 8 40414 1 1 17 TYR HB3 H -11.573 15.422 13.576 1.00 . A A . 17 TYR HB3 1 1 8 40415 1 1 17 TYR HD1 H -9.140 12.633 13.023 1.00 . A A . 17 TYR HD1 1 1 8 40416 1 1 17 TYR HD2 H -11.345 14.970 15.809 1.00 . A A . 17 TYR HD2 1 1 8 40417 1 1 17 TYR HE1 H -8.146 11.354 14.871 1.00 . A A . 17 TYR HE1 1 1 8 40418 1 1 17 TYR HE2 H -10.356 13.701 17.668 1.00 . A A . 17 TYR HE2 1 1 8 40419 1 1 17 TYR HH H -9.203 11.784 18.190 1.00 . A A . 17 TYR HH 1 1 8 40420 1 1 17 TYR N N -11.011 13.754 10.879 1.00 . A A . 17 TYR N 1 1 8 40421 1 1 17 TYR O O -14.113 13.743 12.356 1.00 . A A . 17 TYR O 1 1 8 40422 1 1 17 TYR OH O -8.631 11.734 17.419 1.00 . A A . 17 TYR OH 1 1 8 40423 1 1 18 ASN C C -15.277 15.799 10.153 1.00 . A A . 18 ASN C 1 1 8 40424 1 1 18 ASN CA C -14.499 16.306 11.367 1.00 . A A . 18 ASN CA 1 1 8 40425 1 1 18 ASN CB C -14.279 17.816 11.246 1.00 . A A . 18 ASN CB 1 1 8 40426 1 1 18 ASN CG C -13.877 18.446 12.566 1.00 . A A . 18 ASN CG 1 1 8 40427 1 1 18 ASN H H -12.390 16.106 11.289 1.00 . A A . 18 ASN H 1 1 8 40428 1 1 18 ASN HA H -15.082 16.113 12.253 1.00 . A A . 18 ASN HA 1 1 8 40429 1 1 18 ASN HB2 H -13.497 18.003 10.525 1.00 . A A . 18 ASN HB2 1 1 8 40430 1 1 18 ASN HB3 H -15.193 18.281 10.909 1.00 . A A . 18 ASN HB3 1 1 8 40431 1 1 18 ASN HD21 H -12.140 19.026 11.790 1.00 . A A . 18 ASN HD21 1 1 8 40432 1 1 18 ASN HD22 H -12.404 19.454 13.443 1.00 . A A . 18 ASN HD22 1 1 8 40433 1 1 18 ASN N N -13.213 15.629 11.526 1.00 . A A . 18 ASN N 1 1 8 40434 1 1 18 ASN ND2 N -12.686 19.034 12.603 1.00 . A A . 18 ASN ND2 1 1 8 40435 1 1 18 ASN O O -16.506 15.847 10.132 1.00 . A A . 18 ASN O 1 1 8 40436 1 1 18 ASN OD1 O -14.628 18.406 13.540 1.00 . A A . 18 ASN OD1 1 1 8 40437 1 1 19 GLY C C -16.211 13.721 8.193 1.00 . A A . 19 GLY C 1 1 8 40438 1 1 19 GLY CA C -15.214 14.839 7.938 1.00 . A A . 19 GLY CA 1 1 8 40439 1 1 19 GLY H H -13.584 15.322 9.203 1.00 . A A . 19 GLY H 1 1 8 40440 1 1 19 GLY HA2 H -15.733 15.661 7.470 1.00 . A A . 19 GLY HA2 1 1 8 40441 1 1 19 GLY HA3 H -14.456 14.478 7.259 1.00 . A A . 19 GLY HA3 1 1 8 40442 1 1 19 GLY N N -14.562 15.327 9.142 1.00 . A A . 19 GLY N 1 1 8 40443 1 1 19 GLY O O -17.362 13.798 7.760 1.00 . A A . 19 GLY O 1 1 8 40444 1 1 20 LEU C C -17.655 11.806 10.242 1.00 . A A . 20 LEU C 1 1 8 40445 1 1 20 LEU CA C -16.619 11.517 9.151 1.00 . A A . 20 LEU CA 1 1 8 40446 1 1 20 LEU CB C -15.748 10.324 9.560 1.00 . A A . 20 LEU CB 1 1 8 40447 1 1 20 LEU CD1 C -15.107 7.935 9.169 1.00 . A A . 20 LEU CD1 1 1 8 40448 1 1 20 LEU CD2 C -17.448 8.497 9.794 1.00 . A A . 20 LEU CD2 1 1 8 40449 1 1 20 LEU CG C -16.216 8.964 9.042 1.00 . A A . 20 LEU CG 1 1 8 40450 1 1 20 LEU H H -14.834 12.656 9.171 1.00 . A A . 20 LEU H 1 1 8 40451 1 1 20 LEU HA H -17.141 11.265 8.241 1.00 . A A . 20 LEU HA 1 1 8 40452 1 1 20 LEU HB2 H -14.748 10.499 9.191 1.00 . A A . 20 LEU HB2 1 1 8 40453 1 1 20 LEU HB3 H -15.714 10.283 10.637 1.00 . A A . 20 LEU HB3 1 1 8 40454 1 1 20 LEU HD11 H -14.299 8.190 8.500 1.00 . A A . 20 LEU HD11 1 1 8 40455 1 1 20 LEU HD12 H -15.493 6.959 8.914 1.00 . A A . 20 LEU HD12 1 1 8 40456 1 1 20 LEU HD13 H -14.743 7.923 10.186 1.00 . A A . 20 LEU HD13 1 1 8 40457 1 1 20 LEU HD21 H -18.115 7.996 9.111 1.00 . A A . 20 LEU HD21 1 1 8 40458 1 1 20 LEU HD22 H -17.948 9.347 10.230 1.00 . A A . 20 LEU HD22 1 1 8 40459 1 1 20 LEU HD23 H -17.156 7.814 10.577 1.00 . A A . 20 LEU HD23 1 1 8 40460 1 1 20 LEU HG H -16.473 9.051 7.997 1.00 . A A . 20 LEU HG 1 1 8 40461 1 1 20 LEU N N -15.767 12.670 8.870 1.00 . A A . 20 LEU N 1 1 8 40462 1 1 20 LEU O O -18.728 11.203 10.264 1.00 . A A . 20 LEU O 1 1 8 40463 1 1 21 ALA C C -19.500 13.762 11.765 1.00 . A A . 21 ALA C 1 1 8 40464 1 1 21 ALA CA C -18.238 13.046 12.248 1.00 . A A . 21 ALA CA 1 1 8 40465 1 1 21 ALA CB C -17.518 13.893 13.284 1.00 . A A . 21 ALA CB 1 1 8 40466 1 1 21 ALA H H -16.461 13.158 11.097 1.00 . A A . 21 ALA H 1 1 8 40467 1 1 21 ALA HA H -18.529 12.121 12.723 1.00 . A A . 21 ALA HA 1 1 8 40468 1 1 21 ALA HB1 H -17.101 14.767 12.805 1.00 . A A . 21 ALA HB1 1 1 8 40469 1 1 21 ALA HB2 H -16.724 13.315 13.732 1.00 . A A . 21 ALA HB2 1 1 8 40470 1 1 21 ALA HB3 H -18.218 14.199 14.047 1.00 . A A . 21 ALA HB3 1 1 8 40471 1 1 21 ALA N N -17.331 12.712 11.152 1.00 . A A . 21 ALA N 1 1 8 40472 1 1 21 ALA O O -20.570 13.607 12.353 1.00 . A A . 21 ALA O 1 1 8 40473 1 1 22 GLU C C -21.438 14.439 9.343 1.00 . A A . 22 GLU C 1 1 8 40474 1 1 22 GLU CA C -20.501 15.313 10.176 1.00 . A A . 22 GLU CA 1 1 8 40475 1 1 22 GLU CB C -19.989 16.474 9.325 1.00 . A A . 22 GLU CB 1 1 8 40476 1 1 22 GLU CD C -18.340 18.040 10.429 1.00 . A A . 22 GLU CD 1 1 8 40477 1 1 22 GLU CG C -19.795 17.764 10.108 1.00 . A A . 22 GLU CG 1 1 8 40478 1 1 22 GLU H H -18.487 14.656 10.294 1.00 . A A . 22 GLU H 1 1 8 40479 1 1 22 GLU HA H -21.054 15.714 11.011 1.00 . A A . 22 GLU HA 1 1 8 40480 1 1 22 GLU HB2 H -19.039 16.195 8.894 1.00 . A A . 22 GLU HB2 1 1 8 40481 1 1 22 GLU HB3 H -20.694 16.662 8.530 1.00 . A A . 22 GLU HB3 1 1 8 40482 1 1 22 GLU HG2 H -20.179 18.586 9.522 1.00 . A A . 22 GLU HG2 1 1 8 40483 1 1 22 GLU HG3 H -20.347 17.695 11.035 1.00 . A A . 22 GLU HG3 1 1 8 40484 1 1 22 GLU N N -19.369 14.558 10.712 1.00 . A A . 22 GLU N 1 1 8 40485 1 1 22 GLU O O -22.637 14.367 9.612 1.00 . A A . 22 GLU O 1 1 8 40486 1 1 22 GLU OE1 O -17.531 18.137 9.481 1.00 . A A . 22 GLU OE1 1 1 8 40487 1 1 22 GLU OE2 O -18.007 18.160 11.627 1.00 . A A . 22 GLU OE2 1 1 8 40488 1 1 23 VAL C C -22.533 11.936 8.182 1.00 . A A . 23 VAL C 1 1 8 40489 1 1 23 VAL CA C -21.673 12.950 7.426 1.00 . A A . 23 VAL CA 1 1 8 40490 1 1 23 VAL CB C -20.760 12.201 6.433 1.00 . A A . 23 VAL CB 1 1 8 40491 1 1 23 VAL CG1 C -20.200 13.167 5.400 1.00 . A A . 23 VAL CG1 1 1 8 40492 1 1 23 VAL CG2 C -19.632 11.489 7.165 1.00 . A A . 23 VAL CG2 1 1 8 40493 1 1 23 VAL H H -19.931 13.910 8.147 1.00 . A A . 23 VAL H 1 1 8 40494 1 1 23 VAL HA H -22.325 13.594 6.856 1.00 . A A . 23 VAL HA 1 1 8 40495 1 1 23 VAL HB H -21.352 11.459 5.917 1.00 . A A . 23 VAL HB 1 1 8 40496 1 1 23 VAL HG11 H -19.890 14.079 5.891 1.00 . A A . 23 VAL HG11 1 1 8 40497 1 1 23 VAL HG12 H -20.960 13.394 4.666 1.00 . A A . 23 VAL HG12 1 1 8 40498 1 1 23 VAL HG13 H -19.350 12.716 4.910 1.00 . A A . 23 VAL HG13 1 1 8 40499 1 1 23 VAL HG21 H -19.128 10.819 6.485 1.00 . A A . 23 VAL HG21 1 1 8 40500 1 1 23 VAL HG22 H -20.034 10.925 7.990 1.00 . A A . 23 VAL HG22 1 1 8 40501 1 1 23 VAL HG23 H -18.928 12.220 7.537 1.00 . A A . 23 VAL HG23 1 1 8 40502 1 1 23 VAL N N -20.888 13.797 8.319 1.00 . A A . 23 VAL N 1 1 8 40503 1 1 23 VAL O O -23.701 11.731 7.847 1.00 . A A . 23 VAL O 1 1 8 40504 1 1 24 GLY C C -23.904 10.859 10.663 1.00 . A A . 24 GLY C 1 1 8 40505 1 1 24 GLY CA C -22.681 10.302 9.958 1.00 . A A . 24 GLY CA 1 1 8 40506 1 1 24 GLY H H -21.019 11.492 9.408 1.00 . A A . 24 GLY H 1 1 8 40507 1 1 24 GLY HA2 H -22.998 9.515 9.290 1.00 . A A . 24 GLY HA2 1 1 8 40508 1 1 24 GLY HA3 H -22.015 9.881 10.697 1.00 . A A . 24 GLY HA3 1 1 8 40509 1 1 24 GLY N N -21.953 11.297 9.190 1.00 . A A . 24 GLY N 1 1 8 40510 1 1 24 GLY O O -24.949 10.208 10.713 1.00 . A A . 24 GLY O 1 1 8 40511 1 1 25 LYS C C -25.924 13.249 10.972 1.00 . A A . 25 LYS C 1 1 8 40512 1 1 25 LYS CA C -24.880 12.688 11.937 1.00 . A A . 25 LYS CA 1 1 8 40513 1 1 25 LYS CB C -24.349 13.803 12.843 1.00 . A A . 25 LYS CB 1 1 8 40514 1 1 25 LYS CD C -24.327 13.319 15.314 1.00 . A A . 25 LYS CD 1 1 8 40515 1 1 25 LYS CE C -23.493 12.845 16.496 1.00 . A A . 25 LYS CE 1 1 8 40516 1 1 25 LYS CG C -23.527 13.296 14.020 1.00 . A A . 25 LYS CG 1 1 8 40517 1 1 25 LYS H H -22.916 12.524 11.157 1.00 . A A . 25 LYS H 1 1 8 40518 1 1 25 LYS HA H -25.346 11.933 12.552 1.00 . A A . 25 LYS HA 1 1 8 40519 1 1 25 LYS HB2 H -23.727 14.462 12.255 1.00 . A A . 25 LYS HB2 1 1 8 40520 1 1 25 LYS HB3 H -25.187 14.364 13.231 1.00 . A A . 25 LYS HB3 1 1 8 40521 1 1 25 LYS HD2 H -24.656 14.329 15.504 1.00 . A A . 25 LYS HD2 1 1 8 40522 1 1 25 LYS HD3 H -25.185 12.672 15.207 1.00 . A A . 25 LYS HD3 1 1 8 40523 1 1 25 LYS HE2 H -22.769 12.126 16.145 1.00 . A A . 25 LYS HE2 1 1 8 40524 1 1 25 LYS HE3 H -22.978 13.695 16.920 1.00 . A A . 25 LYS HE3 1 1 8 40525 1 1 25 LYS HG2 H -23.218 12.282 13.820 1.00 . A A . 25 LYS HG2 1 1 8 40526 1 1 25 LYS HG3 H -22.656 13.925 14.134 1.00 . A A . 25 LYS HG3 1 1 8 40527 1 1 25 LYS HZ1 H -25.230 12.729 17.649 1.00 . A A . 25 LYS HZ1 1 1 8 40528 1 1 25 LYS HZ2 H -23.834 12.230 18.463 1.00 . A A . 25 LYS HZ2 1 1 8 40529 1 1 25 LYS HZ3 H -24.539 11.224 17.300 1.00 . A A . 25 LYS HZ3 1 1 8 40530 1 1 25 LYS N N -23.775 12.057 11.221 1.00 . A A . 25 LYS N 1 1 8 40531 1 1 25 LYS NZ N -24.332 12.212 17.550 1.00 . A A . 25 LYS NZ 1 1 8 40532 1 1 25 LYS O O -27.099 13.375 11.320 1.00 . A A . 25 LYS O 1 1 8 40533 1 1 26 LYS C C -27.392 13.128 8.253 1.00 . A A . 26 LYS C 1 1 8 40534 1 1 26 LYS CA C -26.373 14.150 8.748 1.00 . A A . 26 LYS CA 1 1 8 40535 1 1 26 LYS CB C -25.554 14.679 7.571 1.00 . A A . 26 LYS CB 1 1 8 40536 1 1 26 LYS CD C -25.706 16.581 5.938 1.00 . A A . 26 LYS CD 1 1 8 40537 1 1 26 LYS CE C -25.499 18.076 5.757 1.00 . A A . 26 LYS CE 1 1 8 40538 1 1 26 LYS CG C -25.641 16.187 7.403 1.00 . A A . 26 LYS CG 1 1 8 40539 1 1 26 LYS H H -24.546 13.471 9.549 1.00 . A A . 26 LYS H 1 1 8 40540 1 1 26 LYS HA H -26.903 14.978 9.197 1.00 . A A . 26 LYS HA 1 1 8 40541 1 1 26 LYS HB2 H -24.517 14.414 7.721 1.00 . A A . 26 LYS HB2 1 1 8 40542 1 1 26 LYS HB3 H -25.907 14.215 6.661 1.00 . A A . 26 LYS HB3 1 1 8 40543 1 1 26 LYS HD2 H -24.935 16.052 5.398 1.00 . A A . 26 LYS HD2 1 1 8 40544 1 1 26 LYS HD3 H -26.675 16.311 5.544 1.00 . A A . 26 LYS HD3 1 1 8 40545 1 1 26 LYS HE2 H -26.203 18.603 6.384 1.00 . A A . 26 LYS HE2 1 1 8 40546 1 1 26 LYS HE3 H -24.492 18.326 6.059 1.00 . A A . 26 LYS HE3 1 1 8 40547 1 1 26 LYS HG2 H -26.530 16.544 7.900 1.00 . A A . 26 LYS HG2 1 1 8 40548 1 1 26 LYS HG3 H -24.769 16.642 7.851 1.00 . A A . 26 LYS HG3 1 1 8 40549 1 1 26 LYS HZ1 H -26.477 19.191 4.288 1.00 . A A . 26 LYS HZ1 1 1 8 40550 1 1 26 LYS HZ2 H -25.935 17.681 3.751 1.00 . A A . 26 LYS HZ2 1 1 8 40551 1 1 26 LYS HZ3 H -24.833 18.943 3.980 1.00 . A A . 26 LYS HZ3 1 1 8 40552 1 1 26 LYS N N -25.487 13.591 9.762 1.00 . A A . 26 LYS N 1 1 8 40553 1 1 26 LYS NZ N -25.700 18.502 4.345 1.00 . A A . 26 LYS NZ 1 1 8 40554 1 1 26 LYS O O -28.519 13.488 7.907 1.00 . A A . 26 LYS O 1 1 8 40555 1 1 27 PHE C C -29.134 10.739 8.666 1.00 . A A . 27 PHE C 1 1 8 40556 1 1 27 PHE CA C -27.932 10.839 7.732 1.00 . A A . 27 PHE CA 1 1 8 40557 1 1 27 PHE CB C -27.211 9.496 7.634 1.00 . A A . 27 PHE CB 1 1 8 40558 1 1 27 PHE CD1 C -27.319 8.992 5.181 1.00 . A A . 27 PHE CD1 1 1 8 40559 1 1 27 PHE CD2 C -25.192 9.399 6.165 1.00 . A A . 27 PHE CD2 1 1 8 40560 1 1 27 PHE CE1 C -26.720 8.808 3.950 1.00 . A A . 27 PHE CE1 1 1 8 40561 1 1 27 PHE CE2 C -24.594 9.221 4.939 1.00 . A A . 27 PHE CE2 1 1 8 40562 1 1 27 PHE CG C -26.560 9.286 6.302 1.00 . A A . 27 PHE CG 1 1 8 40563 1 1 27 PHE CZ C -25.354 8.923 3.831 1.00 . A A . 27 PHE CZ 1 1 8 40564 1 1 27 PHE H H -26.100 11.610 8.477 1.00 . A A . 27 PHE H 1 1 8 40565 1 1 27 PHE HA H -28.274 11.128 6.749 1.00 . A A . 27 PHE HA 1 1 8 40566 1 1 27 PHE HB2 H -26.442 9.454 8.392 1.00 . A A . 27 PHE HB2 1 1 8 40567 1 1 27 PHE HB3 H -27.917 8.696 7.794 1.00 . A A . 27 PHE HB3 1 1 8 40568 1 1 27 PHE HD1 H -28.390 8.905 5.275 1.00 . A A . 27 PHE HD1 1 1 8 40569 1 1 27 PHE HD2 H -24.587 9.624 7.031 1.00 . A A . 27 PHE HD2 1 1 8 40570 1 1 27 PHE HE1 H -27.320 8.576 3.084 1.00 . A A . 27 PHE HE1 1 1 8 40571 1 1 27 PHE HE2 H -23.533 9.321 4.846 1.00 . A A . 27 PHE HE2 1 1 8 40572 1 1 27 PHE HZ H -24.878 8.781 2.872 1.00 . A A . 27 PHE HZ 1 1 8 40573 1 1 27 PHE N N -27.009 11.859 8.204 1.00 . A A . 27 PHE N 1 1 8 40574 1 1 27 PHE O O -30.267 10.995 8.256 1.00 . A A . 27 PHE O 1 1 8 40575 1 1 28 GLU C C -30.719 11.639 10.963 1.00 . A A . 28 GLU C 1 1 8 40576 1 1 28 GLU CA C -29.969 10.311 10.912 1.00 . A A . 28 GLU CA 1 1 8 40577 1 1 28 GLU CB C -29.424 9.968 12.298 1.00 . A A . 28 GLU CB 1 1 8 40578 1 1 28 GLU CD C -28.437 11.809 13.721 1.00 . A A . 28 GLU CD 1 1 8 40579 1 1 28 GLU CG C -28.172 10.745 12.672 1.00 . A A . 28 GLU CG 1 1 8 40580 1 1 28 GLU H H -27.969 10.208 10.205 1.00 . A A . 28 GLU H 1 1 8 40581 1 1 28 GLU HA H -30.649 9.535 10.592 1.00 . A A . 28 GLU HA 1 1 8 40582 1 1 28 GLU HB2 H -30.187 10.183 13.032 1.00 . A A . 28 GLU HB2 1 1 8 40583 1 1 28 GLU HB3 H -29.193 8.914 12.330 1.00 . A A . 28 GLU HB3 1 1 8 40584 1 1 28 GLU HG2 H -27.438 10.055 13.060 1.00 . A A . 28 GLU HG2 1 1 8 40585 1 1 28 GLU HG3 H -27.780 11.225 11.788 1.00 . A A . 28 GLU HG3 1 1 8 40586 1 1 28 GLU N N -28.888 10.399 9.930 1.00 . A A . 28 GLU N 1 1 8 40587 1 1 28 GLU O O -31.923 11.698 11.216 1.00 . A A . 28 GLU O 1 1 8 40588 1 1 28 GLU OE1 O -29.338 12.646 13.502 1.00 . A A . 28 GLU OE1 1 1 8 40589 1 1 28 GLU OE2 O -27.744 11.806 14.760 1.00 . A A . 28 GLU OE2 1 1 8 40590 1 1 29 LYS C C -31.740 14.298 10.107 1.00 . A A . 29 LYS C 1 1 8 40591 1 1 29 LYS CA C -30.418 14.077 10.823 1.00 . A A . 29 LYS CA 1 1 8 40592 1 1 29 LYS CB C -29.359 15.005 10.221 1.00 . A A . 29 LYS CB 1 1 8 40593 1 1 29 LYS CD C -28.493 17.307 10.727 1.00 . A A . 29 LYS CD 1 1 8 40594 1 1 29 LYS CE C -28.920 18.310 11.784 1.00 . A A . 29 LYS CE 1 1 8 40595 1 1 29 LYS CG C -28.631 15.878 11.230 1.00 . A A . 29 LYS CG 1 1 8 40596 1 1 29 LYS H H -28.989 12.553 10.609 1.00 . A A . 29 LYS H 1 1 8 40597 1 1 29 LYS HA H -30.545 14.336 11.862 1.00 . A A . 29 LYS HA 1 1 8 40598 1 1 29 LYS HB2 H -28.625 14.401 9.725 1.00 . A A . 29 LYS HB2 1 1 8 40599 1 1 29 LYS HB3 H -29.832 15.649 9.494 1.00 . A A . 29 LYS HB3 1 1 8 40600 1 1 29 LYS HD2 H -27.461 17.490 10.469 1.00 . A A . 29 LYS HD2 1 1 8 40601 1 1 29 LYS HD3 H -29.114 17.435 9.852 1.00 . A A . 29 LYS HD3 1 1 8 40602 1 1 29 LYS HE2 H -29.993 18.421 11.745 1.00 . A A . 29 LYS HE2 1 1 8 40603 1 1 29 LYS HE3 H -28.633 17.933 12.755 1.00 . A A . 29 LYS HE3 1 1 8 40604 1 1 29 LYS HG2 H -29.181 15.882 12.160 1.00 . A A . 29 LYS HG2 1 1 8 40605 1 1 29 LYS HG3 H -27.644 15.471 11.394 1.00 . A A . 29 LYS HG3 1 1 8 40606 1 1 29 LYS HZ1 H -28.963 20.397 11.801 1.00 . A A . 29 LYS HZ1 1 1 8 40607 1 1 29 LYS HZ2 H -27.991 19.742 10.581 1.00 . A A . 29 LYS HZ2 1 1 8 40608 1 1 29 LYS HZ3 H -27.451 19.738 12.184 1.00 . A A . 29 LYS HZ3 1 1 8 40609 1 1 29 LYS N N -29.943 12.701 10.765 1.00 . A A . 29 LYS N 1 1 8 40610 1 1 29 LYS NZ N -28.287 19.640 11.573 1.00 . A A . 29 LYS NZ 1 1 8 40611 1 1 29 LYS O O -32.439 15.265 10.413 1.00 . A A . 29 LYS O 1 1 8 40612 1 1 30 ASP C C -34.514 12.945 9.114 1.00 . A A . 30 ASP C 1 1 8 40613 1 1 30 ASP CA C -33.371 13.700 8.448 1.00 . A A . 30 ASP CA 1 1 8 40614 1 1 30 ASP CB C -33.240 13.266 6.994 1.00 . A A . 30 ASP CB 1 1 8 40615 1 1 30 ASP CG C -32.735 14.383 6.102 1.00 . A A . 30 ASP CG 1 1 8 40616 1 1 30 ASP H H -31.519 12.662 8.895 1.00 . A A . 30 ASP H 1 1 8 40617 1 1 30 ASP HA H -33.577 14.758 8.486 1.00 . A A . 30 ASP HA 1 1 8 40618 1 1 30 ASP HB2 H -32.542 12.444 6.939 1.00 . A A . 30 ASP HB2 1 1 8 40619 1 1 30 ASP HB3 H -34.202 12.942 6.632 1.00 . A A . 30 ASP HB3 1 1 8 40620 1 1 30 ASP N N -32.103 13.453 9.144 1.00 . A A . 30 ASP N 1 1 8 40621 1 1 30 ASP O O -35.532 13.505 9.520 1.00 . A A . 30 ASP O 1 1 8 40622 1 1 30 ASP OD1 O -33.212 15.527 6.254 1.00 . A A . 30 ASP OD1 1 1 8 40623 1 1 30 ASP OD2 O -31.859 14.113 5.253 1.00 . A A . 30 ASP OD2 1 1 8 40624 1 1 31 THR C C -34.734 9.361 9.050 1.00 . A A . 31 THR C 1 1 8 40625 1 1 31 THR CA C -35.192 10.642 9.713 1.00 . A A . 31 THR CA 1 1 8 40626 1 1 31 THR CB C -36.662 10.937 9.394 1.00 . A A . 31 THR CB 1 1 8 40627 1 1 31 THR CG2 C -37.368 11.714 10.491 1.00 . A A . 31 THR CG2 1 1 8 40628 1 1 31 THR H H -33.450 11.350 8.782 1.00 . A A . 31 THR H 1 1 8 40629 1 1 31 THR HA H -35.039 10.576 10.783 1.00 . A A . 31 THR HA 1 1 8 40630 1 1 31 THR HB H -37.183 9.998 9.273 1.00 . A A . 31 THR HB 1 1 8 40631 1 1 31 THR HG1 H -37.213 12.507 8.340 1.00 . A A . 31 THR HG1 1 1 8 40632 1 1 31 THR HG21 H -37.556 11.059 11.329 1.00 . A A . 31 THR HG21 1 1 8 40633 1 1 31 THR HG22 H -38.306 12.097 10.118 1.00 . A A . 31 THR HG22 1 1 8 40634 1 1 31 THR HG23 H -36.746 12.535 10.813 1.00 . A A . 31 THR HG23 1 1 8 40635 1 1 31 THR N N -34.292 11.658 9.167 1.00 . A A . 31 THR N 1 1 8 40636 1 1 31 THR O O -35.503 8.620 8.436 1.00 . A A . 31 THR O 1 1 8 40637 1 1 31 THR OG1 O -36.779 11.666 8.180 1.00 . A A . 31 THR OG1 1 1 8 40638 1 1 32 GLY C C -32.023 7.244 9.415 1.00 . A A . 32 GLY C 1 1 8 40639 1 1 32 GLY CA C -32.717 8.159 8.465 1.00 . A A . 32 GLY CA 1 1 8 40640 1 1 32 GLY H H -32.882 9.885 9.556 1.00 . A A . 32 GLY H 1 1 8 40641 1 1 32 GLY HA2 H -33.416 7.583 7.876 1.00 . A A . 32 GLY HA2 1 1 8 40642 1 1 32 GLY HA3 H -31.983 8.591 7.800 1.00 . A A . 32 GLY HA3 1 1 8 40643 1 1 32 GLY N N -33.417 9.208 9.105 1.00 . A A . 32 GLY N 1 1 8 40644 1 1 32 GLY O O -32.614 6.676 10.333 1.00 . A A . 32 GLY O 1 1 8 40645 1 1 33 ILE C C -28.766 6.870 10.608 1.00 . A A . 33 ILE C 1 1 8 40646 1 1 33 ILE CA C -29.906 6.156 9.882 1.00 . A A . 33 ILE CA 1 1 8 40647 1 1 33 ILE CB C -29.314 5.076 8.950 1.00 . A A . 33 ILE CB 1 1 8 40648 1 1 33 ILE CD1 C -30.194 4.749 6.585 1.00 . A A . 33 ILE CD1 1 1 8 40649 1 1 33 ILE CG1 C -30.407 4.483 8.058 1.00 . A A . 33 ILE CG1 1 1 8 40650 1 1 33 ILE CG2 C -28.641 3.979 9.750 1.00 . A A . 33 ILE CG2 1 1 8 40651 1 1 33 ILE H H -30.394 7.581 8.360 1.00 . A A . 33 ILE H 1 1 8 40652 1 1 33 ILE HA H -30.525 5.657 10.614 1.00 . A A . 33 ILE HA 1 1 8 40653 1 1 33 ILE HB H -28.566 5.541 8.328 1.00 . A A . 33 ILE HB 1 1 8 40654 1 1 33 ILE HD11 H -30.894 5.500 6.251 1.00 . A A . 33 ILE HD11 1 1 8 40655 1 1 33 ILE HD12 H -30.351 3.836 6.030 1.00 . A A . 33 ILE HD12 1 1 8 40656 1 1 33 ILE HD13 H -29.185 5.099 6.426 1.00 . A A . 33 ILE HD13 1 1 8 40657 1 1 33 ILE HG12 H -30.439 3.413 8.199 1.00 . A A . 33 ILE HG12 1 1 8 40658 1 1 33 ILE HG13 H -31.360 4.907 8.337 1.00 . A A . 33 ILE HG13 1 1 8 40659 1 1 33 ILE HG21 H -27.895 3.494 9.141 1.00 . A A . 33 ILE HG21 1 1 8 40660 1 1 33 ILE HG22 H -29.381 3.257 10.052 1.00 . A A . 33 ILE HG22 1 1 8 40661 1 1 33 ILE HG23 H -28.173 4.405 10.622 1.00 . A A . 33 ILE HG23 1 1 8 40662 1 1 33 ILE N N -30.760 7.066 9.123 1.00 . A A . 33 ILE N 1 1 8 40663 1 1 33 ILE O O -28.243 7.876 10.134 1.00 . A A . 33 ILE O 1 1 8 40664 1 1 34 LYS C C -26.021 6.060 12.340 1.00 . A A . 34 LYS C 1 1 8 40665 1 1 34 LYS CA C -27.296 6.867 12.561 1.00 . A A . 34 LYS CA 1 1 8 40666 1 1 34 LYS CB C -27.675 6.853 14.044 1.00 . A A . 34 LYS CB 1 1 8 40667 1 1 34 LYS CD C -26.839 7.319 16.370 1.00 . A A . 34 LYS CD 1 1 8 40668 1 1 34 LYS CE C -27.342 8.439 17.268 1.00 . A A . 34 LYS CE 1 1 8 40669 1 1 34 LYS CG C -26.802 7.745 14.909 1.00 . A A . 34 LYS CG 1 1 8 40670 1 1 34 LYS H H -28.835 5.509 12.073 1.00 . A A . 34 LYS H 1 1 8 40671 1 1 34 LYS HA H -27.125 7.885 12.248 1.00 . A A . 34 LYS HA 1 1 8 40672 1 1 34 LYS HB2 H -28.698 7.181 14.143 1.00 . A A . 34 LYS HB2 1 1 8 40673 1 1 34 LYS HB3 H -27.594 5.843 14.413 1.00 . A A . 34 LYS HB3 1 1 8 40674 1 1 34 LYS HD2 H -27.496 6.468 16.472 1.00 . A A . 34 LYS HD2 1 1 8 40675 1 1 34 LYS HD3 H -25.841 7.044 16.679 1.00 . A A . 34 LYS HD3 1 1 8 40676 1 1 34 LYS HE2 H -26.562 9.179 17.370 1.00 . A A . 34 LYS HE2 1 1 8 40677 1 1 34 LYS HE3 H -28.209 8.893 16.809 1.00 . A A . 34 LYS HE3 1 1 8 40678 1 1 34 LYS HG2 H -25.783 7.687 14.556 1.00 . A A . 34 LYS HG2 1 1 8 40679 1 1 34 LYS HG3 H -27.156 8.762 14.829 1.00 . A A . 34 LYS HG3 1 1 8 40680 1 1 34 LYS HZ1 H -26.962 7.335 18.999 1.00 . A A . 34 LYS HZ1 1 1 8 40681 1 1 34 LYS HZ2 H -28.596 7.389 18.569 1.00 . A A . 34 LYS HZ2 1 1 8 40682 1 1 34 LYS HZ3 H -27.862 8.742 19.271 1.00 . A A . 34 LYS HZ3 1 1 8 40683 1 1 34 LYS N N -28.381 6.318 11.759 1.00 . A A . 34 LYS N 1 1 8 40684 1 1 34 LYS NZ N -27.717 7.941 18.621 1.00 . A A . 34 LYS NZ 1 1 8 40685 1 1 34 LYS O O -26.031 4.831 12.421 1.00 . A A . 34 LYS O 1 1 8 40686 1 1 35 VAL C C -22.781 6.106 13.064 1.00 . A A . 35 VAL C 1 1 8 40687 1 1 35 VAL CA C -23.646 6.099 11.815 1.00 . A A . 35 VAL CA 1 1 8 40688 1 1 35 VAL CB C -22.867 6.771 10.674 1.00 . A A . 35 VAL CB 1 1 8 40689 1 1 35 VAL CG1 C -21.642 5.947 10.303 1.00 . A A . 35 VAL CG1 1 1 8 40690 1 1 35 VAL CG2 C -23.765 6.955 9.470 1.00 . A A . 35 VAL CG2 1 1 8 40691 1 1 35 VAL H H -24.982 7.731 11.999 1.00 . A A . 35 VAL H 1 1 8 40692 1 1 35 VAL HA H -23.845 5.077 11.531 1.00 . A A . 35 VAL HA 1 1 8 40693 1 1 35 VAL HB H -22.538 7.745 11.007 1.00 . A A . 35 VAL HB 1 1 8 40694 1 1 35 VAL HG11 H -21.179 6.363 9.420 1.00 . A A . 35 VAL HG11 1 1 8 40695 1 1 35 VAL HG12 H -21.940 4.928 10.105 1.00 . A A . 35 VAL HG12 1 1 8 40696 1 1 35 VAL HG13 H -20.936 5.962 11.120 1.00 . A A . 35 VAL HG13 1 1 8 40697 1 1 35 VAL HG21 H -23.909 6.001 8.993 1.00 . A A . 35 VAL HG21 1 1 8 40698 1 1 35 VAL HG22 H -23.304 7.641 8.775 1.00 . A A . 35 VAL HG22 1 1 8 40699 1 1 35 VAL HG23 H -24.720 7.346 9.787 1.00 . A A . 35 VAL HG23 1 1 8 40700 1 1 35 VAL N N -24.927 6.755 12.054 1.00 . A A . 35 VAL N 1 1 8 40701 1 1 35 VAL O O -22.537 7.158 13.656 1.00 . A A . 35 VAL O 1 1 8 40702 1 1 36 THR C C -20.007 4.647 14.265 1.00 . A A . 36 THR C 1 1 8 40703 1 1 36 THR CA C -21.479 4.799 14.647 1.00 . A A . 36 THR CA 1 1 8 40704 1 1 36 THR CB C -21.933 3.603 15.480 1.00 . A A . 36 THR CB 1 1 8 40705 1 1 36 THR CG2 C -21.567 3.722 16.946 1.00 . A A . 36 THR CG2 1 1 8 40706 1 1 36 THR H H -22.547 4.122 12.945 1.00 . A A . 36 THR H 1 1 8 40707 1 1 36 THR HA H -21.594 5.699 15.232 1.00 . A A . 36 THR HA 1 1 8 40708 1 1 36 THR HB H -21.459 2.711 15.093 1.00 . A A . 36 THR HB 1 1 8 40709 1 1 36 THR HG1 H -23.747 3.548 16.245 1.00 . A A . 36 THR HG1 1 1 8 40710 1 1 36 THR HG21 H -22.139 3.007 17.520 1.00 . A A . 36 THR HG21 1 1 8 40711 1 1 36 THR HG22 H -21.788 4.721 17.292 1.00 . A A . 36 THR HG22 1 1 8 40712 1 1 36 THR HG23 H -20.513 3.522 17.072 1.00 . A A . 36 THR HG23 1 1 8 40713 1 1 36 THR N N -22.318 4.928 13.461 1.00 . A A . 36 THR N 1 1 8 40714 1 1 36 THR O O -19.671 3.918 13.333 1.00 . A A . 36 THR O 1 1 8 40715 1 1 36 THR OG1 O -23.340 3.432 15.382 1.00 . A A . 36 THR OG1 1 1 8 40716 1 1 37 VAL C C -16.969 4.427 15.746 1.00 . A A . 37 VAL C 1 1 8 40717 1 1 37 VAL CA C -17.699 5.288 14.716 1.00 . A A . 37 VAL CA 1 1 8 40718 1 1 37 VAL CB C -17.073 6.697 14.718 1.00 . A A . 37 VAL CB 1 1 8 40719 1 1 37 VAL CG1 C -15.617 6.642 14.277 1.00 . A A . 37 VAL CG1 1 1 8 40720 1 1 37 VAL CG2 C -17.872 7.642 13.833 1.00 . A A . 37 VAL CG2 1 1 8 40721 1 1 37 VAL H H -19.459 5.919 15.711 1.00 . A A . 37 VAL H 1 1 8 40722 1 1 37 VAL HA H -17.560 4.857 13.736 1.00 . A A . 37 VAL HA 1 1 8 40723 1 1 37 VAL HB H -17.102 7.077 15.729 1.00 . A A . 37 VAL HB 1 1 8 40724 1 1 37 VAL HG11 H -14.976 6.754 15.140 1.00 . A A . 37 VAL HG11 1 1 8 40725 1 1 37 VAL HG12 H -15.422 7.443 13.578 1.00 . A A . 37 VAL HG12 1 1 8 40726 1 1 37 VAL HG13 H -15.421 5.694 13.801 1.00 . A A . 37 VAL HG13 1 1 8 40727 1 1 37 VAL HG21 H -17.745 7.361 12.798 1.00 . A A . 37 VAL HG21 1 1 8 40728 1 1 37 VAL HG22 H -17.520 8.653 13.977 1.00 . A A . 37 VAL HG22 1 1 8 40729 1 1 37 VAL HG23 H -18.918 7.584 14.096 1.00 . A A . 37 VAL HG23 1 1 8 40730 1 1 37 VAL N N -19.133 5.343 14.988 1.00 . A A . 37 VAL N 1 1 8 40731 1 1 37 VAL O O -16.877 4.792 16.918 1.00 . A A . 37 VAL O 1 1 8 40732 1 1 38 GLU C C -14.451 1.860 15.508 1.00 . A A . 38 GLU C 1 1 8 40733 1 1 38 GLU CA C -15.709 2.388 16.185 1.00 . A A . 38 GLU CA 1 1 8 40734 1 1 38 GLU CB C -16.588 1.216 16.628 1.00 . A A . 38 GLU CB 1 1 8 40735 1 1 38 GLU CD C -18.217 0.941 18.540 1.00 . A A . 38 GLU CD 1 1 8 40736 1 1 38 GLU CG C -16.770 1.135 18.135 1.00 . A A . 38 GLU CG 1 1 8 40737 1 1 38 GLU H H -16.539 3.055 14.352 1.00 . A A . 38 GLU H 1 1 8 40738 1 1 38 GLU HA H -15.419 2.953 17.058 1.00 . A A . 38 GLU HA 1 1 8 40739 1 1 38 GLU HB2 H -17.562 1.313 16.172 1.00 . A A . 38 GLU HB2 1 1 8 40740 1 1 38 GLU HB3 H -16.135 0.293 16.294 1.00 . A A . 38 GLU HB3 1 1 8 40741 1 1 38 GLU HG2 H -16.194 0.302 18.511 1.00 . A A . 38 GLU HG2 1 1 8 40742 1 1 38 GLU HG3 H -16.407 2.051 18.579 1.00 . A A . 38 GLU HG3 1 1 8 40743 1 1 38 GLU N N -16.441 3.289 15.299 1.00 . A A . 38 GLU N 1 1 8 40744 1 1 38 GLU O O -14.302 1.942 14.288 1.00 . A A . 38 GLU O 1 1 8 40745 1 1 38 GLU OE1 O -18.966 1.940 18.562 1.00 . A A . 38 GLU OE1 1 1 8 40746 1 1 38 GLU OE2 O -18.601 -0.210 18.837 1.00 . A A . 38 GLU OE2 1 1 8 40747 1 1 39 HIS C C -12.262 -0.748 16.001 1.00 . A A . 39 HIS C 1 1 8 40748 1 1 39 HIS CA C -12.296 0.767 15.811 1.00 . A A . 39 HIS CA 1 1 8 40749 1 1 39 HIS CB C -11.117 1.407 16.544 1.00 . A A . 39 HIS CB 1 1 8 40750 1 1 39 HIS CD2 C -10.532 3.819 15.790 1.00 . A A . 39 HIS CD2 1 1 8 40751 1 1 39 HIS CE1 C -11.729 4.918 17.260 1.00 . A A . 39 HIS CE1 1 1 8 40752 1 1 39 HIS CG C -11.159 2.904 16.566 1.00 . A A . 39 HIS CG 1 1 8 40753 1 1 39 HIS H H -13.730 1.283 17.278 1.00 . A A . 39 HIS H 1 1 8 40754 1 1 39 HIS HA H -12.228 0.998 14.759 1.00 . A A . 39 HIS HA 1 1 8 40755 1 1 39 HIS HB2 H -11.114 1.061 17.567 1.00 . A A . 39 HIS HB2 1 1 8 40756 1 1 39 HIS HB3 H -10.199 1.105 16.065 1.00 . A A . 39 HIS HB3 1 1 8 40757 1 1 39 HIS HD1 H -12.471 3.247 18.182 1.00 . A A . 39 HIS HD1 1 1 8 40758 1 1 39 HIS HD2 H -9.870 3.608 14.962 1.00 . A A . 39 HIS HD2 1 1 8 40759 1 1 39 HIS HE1 H -12.191 5.719 17.818 1.00 . A A . 39 HIS HE1 1 1 8 40760 1 1 39 HIS HE2 H -10.457 5.902 15.999 1.00 . A A . 39 HIS HE2 1 1 8 40761 1 1 39 HIS N N -13.548 1.317 16.314 1.00 . A A . 39 HIS N 1 1 8 40762 1 1 39 HIS ND1 N -11.901 3.626 17.478 1.00 . A A . 39 HIS ND1 1 1 8 40763 1 1 39 HIS NE2 N -10.900 5.063 16.242 1.00 . A A . 39 HIS NE2 1 1 8 40764 1 1 39 HIS O O -12.580 -1.247 17.080 1.00 . A A . 39 HIS O 1 1 8 40765 1 1 40 PRO C C -10.557 -3.475 15.698 1.00 . A A . 40 PRO C 1 1 8 40766 1 1 40 PRO CA C -11.838 -2.962 15.039 1.00 . A A . 40 PRO CA 1 1 8 40767 1 1 40 PRO CB C -11.957 -3.389 13.579 1.00 . A A . 40 PRO CB 1 1 8 40768 1 1 40 PRO CD C -11.508 -1.031 13.615 1.00 . A A . 40 PRO CD 1 1 8 40769 1 1 40 PRO CG C -11.277 -2.300 12.825 1.00 . A A . 40 PRO CG 1 1 8 40770 1 1 40 PRO HA H -12.674 -3.332 15.581 1.00 . A A . 40 PRO HA 1 1 8 40771 1 1 40 PRO HB2 H -11.474 -4.344 13.434 1.00 . A A . 40 PRO HB2 1 1 8 40772 1 1 40 PRO HB3 H -13.000 -3.461 13.309 1.00 . A A . 40 PRO HB3 1 1 8 40773 1 1 40 PRO HD2 H -10.603 -0.445 13.662 1.00 . A A . 40 PRO HD2 1 1 8 40774 1 1 40 PRO HD3 H -12.308 -0.458 13.176 1.00 . A A . 40 PRO HD3 1 1 8 40775 1 1 40 PRO HG2 H -10.221 -2.510 12.752 1.00 . A A . 40 PRO HG2 1 1 8 40776 1 1 40 PRO HG3 H -11.711 -2.213 11.841 1.00 . A A . 40 PRO HG3 1 1 8 40777 1 1 40 PRO N N -11.889 -1.512 14.955 1.00 . A A . 40 PRO N 1 1 8 40778 1 1 40 PRO O O -10.465 -3.507 16.925 1.00 . A A . 40 PRO O 1 1 8 40779 1 1 41 ASP C C -8.458 -5.703 16.129 1.00 . A A . 41 ASP C 1 1 8 40780 1 1 41 ASP CA C -8.300 -4.358 15.417 1.00 . A A . 41 ASP CA 1 1 8 40781 1 1 41 ASP CB C -7.679 -3.326 16.361 1.00 . A A . 41 ASP CB 1 1 8 40782 1 1 41 ASP CG C -6.248 -3.666 16.728 1.00 . A A . 41 ASP CG 1 1 8 40783 1 1 41 ASP H H -9.690 -3.812 13.926 1.00 . A A . 41 ASP H 1 1 8 40784 1 1 41 ASP HA H -7.639 -4.496 14.576 1.00 . A A . 41 ASP HA 1 1 8 40785 1 1 41 ASP HB2 H -7.687 -2.359 15.880 1.00 . A A . 41 ASP HB2 1 1 8 40786 1 1 41 ASP HB3 H -8.264 -3.275 17.268 1.00 . A A . 41 ASP HB3 1 1 8 40787 1 1 41 ASP N N -9.570 -3.865 14.893 1.00 . A A . 41 ASP N 1 1 8 40788 1 1 41 ASP O O -7.961 -6.724 15.653 1.00 . A A . 41 ASP O 1 1 8 40789 1 1 41 ASP OD1 O -5.493 -4.101 15.831 1.00 . A A . 41 ASP OD1 1 1 8 40790 1 1 41 ASP OD2 O -5.881 -3.498 17.909 1.00 . A A . 41 ASP OD2 1 1 8 40791 1 1 42 LYS C C -10.664 -7.604 17.714 1.00 . A A . 42 LYS C 1 1 8 40792 1 1 42 LYS CA C -9.330 -6.932 18.042 1.00 . A A . 42 LYS CA 1 1 8 40793 1 1 42 LYS CB C -9.246 -6.651 19.546 1.00 . A A . 42 LYS CB 1 1 8 40794 1 1 42 LYS CD C -11.456 -6.162 20.643 1.00 . A A . 42 LYS CD 1 1 8 40795 1 1 42 LYS CE C -12.703 -5.469 20.124 1.00 . A A . 42 LYS CE 1 1 8 40796 1 1 42 LYS CG C -10.199 -5.567 20.025 1.00 . A A . 42 LYS CG 1 1 8 40797 1 1 42 LYS H H -9.498 -4.859 17.615 1.00 . A A . 42 LYS H 1 1 8 40798 1 1 42 LYS HA H -8.532 -7.609 17.775 1.00 . A A . 42 LYS HA 1 1 8 40799 1 1 42 LYS HB2 H -9.472 -7.562 20.081 1.00 . A A . 42 LYS HB2 1 1 8 40800 1 1 42 LYS HB3 H -8.238 -6.346 19.789 1.00 . A A . 42 LYS HB3 1 1 8 40801 1 1 42 LYS HD2 H -11.508 -7.211 20.390 1.00 . A A . 42 LYS HD2 1 1 8 40802 1 1 42 LYS HD3 H -11.409 -6.048 21.715 1.00 . A A . 42 LYS HD3 1 1 8 40803 1 1 42 LYS HE2 H -12.576 -4.402 20.225 1.00 . A A . 42 LYS HE2 1 1 8 40804 1 1 42 LYS HE3 H -12.822 -5.718 19.083 1.00 . A A . 42 LYS HE3 1 1 8 40805 1 1 42 LYS HG2 H -9.700 -4.962 20.766 1.00 . A A . 42 LYS HG2 1 1 8 40806 1 1 42 LYS HG3 H -10.481 -4.951 19.185 1.00 . A A . 42 LYS HG3 1 1 8 40807 1 1 42 LYS HZ1 H -14.448 -5.045 21.194 1.00 . A A . 42 LYS HZ1 1 1 8 40808 1 1 42 LYS HZ2 H -13.667 -6.461 21.693 1.00 . A A . 42 LYS HZ2 1 1 8 40809 1 1 42 LYS HZ3 H -14.547 -6.446 20.248 1.00 . A A . 42 LYS HZ3 1 1 8 40810 1 1 42 LYS N N -9.134 -5.702 17.275 1.00 . A A . 42 LYS N 1 1 8 40811 1 1 42 LYS NZ N -13.927 -5.884 20.866 1.00 . A A . 42 LYS NZ 1 1 8 40812 1 1 42 LYS O O -10.845 -8.792 17.983 1.00 . A A . 42 LYS O 1 1 8 40813 1 1 43 LEU C C -12.935 -7.958 15.362 1.00 . A A . 43 LEU C 1 1 8 40814 1 1 43 LEU CA C -12.911 -7.398 16.786 1.00 . A A . 43 LEU CA 1 1 8 40815 1 1 43 LEU CB C -14.005 -6.339 16.941 1.00 . A A . 43 LEU CB 1 1 8 40816 1 1 43 LEU CD1 C -14.640 -5.177 14.813 1.00 . A A . 43 LEU CD1 1 1 8 40817 1 1 43 LEU CD2 C -14.189 -3.843 16.891 1.00 . A A . 43 LEU CD2 1 1 8 40818 1 1 43 LEU CG C -13.816 -5.090 16.090 1.00 . A A . 43 LEU CG 1 1 8 40819 1 1 43 LEU H H -11.405 -5.907 16.946 1.00 . A A . 43 LEU H 1 1 8 40820 1 1 43 LEU HA H -13.117 -8.206 17.472 1.00 . A A . 43 LEU HA 1 1 8 40821 1 1 43 LEU HB2 H -14.951 -6.788 16.680 1.00 . A A . 43 LEU HB2 1 1 8 40822 1 1 43 LEU HB3 H -14.043 -6.039 17.975 1.00 . A A . 43 LEU HB3 1 1 8 40823 1 1 43 LEU HD11 H -15.562 -5.701 15.013 1.00 . A A . 43 LEU HD11 1 1 8 40824 1 1 43 LEU HD12 H -14.079 -5.707 14.057 1.00 . A A . 43 LEU HD12 1 1 8 40825 1 1 43 LEU HD13 H -14.860 -4.182 14.461 1.00 . A A . 43 LEU HD13 1 1 8 40826 1 1 43 LEU HD21 H -15.262 -3.776 16.974 1.00 . A A . 43 LEU HD21 1 1 8 40827 1 1 43 LEU HD22 H -13.816 -2.962 16.392 1.00 . A A . 43 LEU HD22 1 1 8 40828 1 1 43 LEU HD23 H -13.756 -3.907 17.878 1.00 . A A . 43 LEU HD23 1 1 8 40829 1 1 43 LEU HG H -12.776 -5.015 15.810 1.00 . A A . 43 LEU HG 1 1 8 40830 1 1 43 LEU N N -11.598 -6.849 17.136 1.00 . A A . 43 LEU N 1 1 8 40831 1 1 43 LEU O O -13.967 -8.439 14.893 1.00 . A A . 43 LEU O 1 1 8 40832 1 1 44 GLU C C -12.222 -9.827 13.193 1.00 . A A . 44 GLU C 1 1 8 40833 1 1 44 GLU CA C -11.713 -8.388 13.301 1.00 . A A . 44 GLU CA 1 1 8 40834 1 1 44 GLU CB C -10.268 -8.305 12.808 1.00 . A A . 44 GLU CB 1 1 8 40835 1 1 44 GLU CD C -8.859 -8.499 10.726 1.00 . A A . 44 GLU CD 1 1 8 40836 1 1 44 GLU CG C -10.143 -7.968 11.333 1.00 . A A . 44 GLU CG 1 1 8 40837 1 1 44 GLU H H -11.009 -7.492 15.086 1.00 . A A . 44 GLU H 1 1 8 40838 1 1 44 GLU HA H -12.330 -7.756 12.679 1.00 . A A . 44 GLU HA 1 1 8 40839 1 1 44 GLU HB2 H -9.751 -7.544 13.373 1.00 . A A . 44 GLU HB2 1 1 8 40840 1 1 44 GLU HB3 H -9.787 -9.256 12.979 1.00 . A A . 44 GLU HB3 1 1 8 40841 1 1 44 GLU HG2 H -10.980 -8.398 10.803 1.00 . A A . 44 GLU HG2 1 1 8 40842 1 1 44 GLU HG3 H -10.160 -6.893 11.220 1.00 . A A . 44 GLU HG3 1 1 8 40843 1 1 44 GLU N N -11.802 -7.889 14.670 1.00 . A A . 44 GLU N 1 1 8 40844 1 1 44 GLU O O -12.809 -10.208 12.181 1.00 . A A . 44 GLU O 1 1 8 40845 1 1 44 GLU OE1 O -8.662 -9.732 10.742 1.00 . A A . 44 GLU OE1 1 1 8 40846 1 1 44 GLU OE2 O -8.050 -7.682 10.238 1.00 . A A . 44 GLU OE2 1 1 8 40847 1 1 45 GLU C C -13.910 -12.123 14.663 1.00 . A A . 45 GLU C 1 1 8 40848 1 1 45 GLU CA C -12.444 -12.012 14.253 1.00 . A A . 45 GLU CA 1 1 8 40849 1 1 45 GLU CB C -11.583 -12.845 15.205 1.00 . A A . 45 GLU CB 1 1 8 40850 1 1 45 GLU CD C -10.726 -15.162 15.747 1.00 . A A . 45 GLU CD 1 1 8 40851 1 1 45 GLU CG C -11.801 -14.343 15.061 1.00 . A A . 45 GLU CG 1 1 8 40852 1 1 45 GLU H H -11.530 -10.259 15.022 1.00 . A A . 45 GLU H 1 1 8 40853 1 1 45 GLU HA H -12.333 -12.402 13.251 1.00 . A A . 45 GLU HA 1 1 8 40854 1 1 45 GLU HB2 H -10.541 -12.633 15.011 1.00 . A A . 45 GLU HB2 1 1 8 40855 1 1 45 GLU HB3 H -11.816 -12.566 16.221 1.00 . A A . 45 GLU HB3 1 1 8 40856 1 1 45 GLU HG2 H -12.755 -14.598 15.495 1.00 . A A . 45 GLU HG2 1 1 8 40857 1 1 45 GLU HG3 H -11.808 -14.593 14.009 1.00 . A A . 45 GLU HG3 1 1 8 40858 1 1 45 GLU N N -11.999 -10.619 14.241 1.00 . A A . 45 GLU N 1 1 8 40859 1 1 45 GLU O O -14.527 -13.178 14.512 1.00 . A A . 45 GLU O 1 1 8 40860 1 1 45 GLU OE1 O -9.595 -15.215 15.223 1.00 . A A . 45 GLU OE1 1 1 8 40861 1 1 45 GLU OE2 O -11.018 -15.750 16.810 1.00 . A A . 45 GLU OE2 1 1 8 40862 1 1 46 LYS C C -16.812 -11.139 14.429 1.00 . A A . 46 LYS C 1 1 8 40863 1 1 46 LYS CA C -15.857 -11.016 15.619 1.00 . A A . 46 LYS CA 1 1 8 40864 1 1 46 LYS CB C -16.156 -9.752 16.430 1.00 . A A . 46 LYS CB 1 1 8 40865 1 1 46 LYS CD C -15.973 -9.082 18.851 1.00 . A A . 46 LYS CD 1 1 8 40866 1 1 46 LYS CE C -16.060 -9.608 20.278 1.00 . A A . 46 LYS CE 1 1 8 40867 1 1 46 LYS CG C -16.602 -10.046 17.857 1.00 . A A . 46 LYS CG 1 1 8 40868 1 1 46 LYS H H -13.927 -10.222 15.285 1.00 . A A . 46 LYS H 1 1 8 40869 1 1 46 LYS HA H -16.002 -11.875 16.257 1.00 . A A . 46 LYS HA 1 1 8 40870 1 1 46 LYS HB2 H -15.264 -9.143 16.474 1.00 . A A . 46 LYS HB2 1 1 8 40871 1 1 46 LYS HB3 H -16.938 -9.193 15.938 1.00 . A A . 46 LYS HB3 1 1 8 40872 1 1 46 LYS HD2 H -14.934 -8.940 18.593 1.00 . A A . 46 LYS HD2 1 1 8 40873 1 1 46 LYS HD3 H -16.492 -8.136 18.795 1.00 . A A . 46 LYS HD3 1 1 8 40874 1 1 46 LYS HE2 H -15.355 -10.416 20.395 1.00 . A A . 46 LYS HE2 1 1 8 40875 1 1 46 LYS HE3 H -15.805 -8.808 20.958 1.00 . A A . 46 LYS HE3 1 1 8 40876 1 1 46 LYS HG2 H -17.676 -9.953 17.914 1.00 . A A . 46 LYS HG2 1 1 8 40877 1 1 46 LYS HG3 H -16.310 -11.054 18.112 1.00 . A A . 46 LYS HG3 1 1 8 40878 1 1 46 LYS HZ1 H -17.479 -11.131 20.448 1.00 . A A . 46 LYS HZ1 1 1 8 40879 1 1 46 LYS HZ2 H -18.129 -9.635 20.005 1.00 . A A . 46 LYS HZ2 1 1 8 40880 1 1 46 LYS HZ3 H -17.647 -9.904 21.603 1.00 . A A . 46 LYS HZ3 1 1 8 40881 1 1 46 LYS N N -14.465 -11.033 15.185 1.00 . A A . 46 LYS N 1 1 8 40882 1 1 46 LYS NZ N -17.425 -10.104 20.606 1.00 . A A . 46 LYS NZ 1 1 8 40883 1 1 46 LYS O O -17.969 -11.531 14.579 1.00 . A A . 46 LYS O 1 1 8 40884 1 1 47 PHE C C -18.009 -11.981 11.882 1.00 . A A . 47 PHE C 1 1 8 40885 1 1 47 PHE CA C -17.096 -10.759 12.013 1.00 . A A . 47 PHE CA 1 1 8 40886 1 1 47 PHE CB C -16.159 -10.682 10.803 1.00 . A A . 47 PHE CB 1 1 8 40887 1 1 47 PHE CD1 C -16.611 -8.277 10.247 1.00 . A A . 47 PHE CD1 1 1 8 40888 1 1 47 PHE CD2 C -16.792 -9.895 8.504 1.00 . A A . 47 PHE CD2 1 1 8 40889 1 1 47 PHE CE1 C -16.951 -7.275 9.356 1.00 . A A . 47 PHE CE1 1 1 8 40890 1 1 47 PHE CE2 C -17.132 -8.897 7.608 1.00 . A A . 47 PHE CE2 1 1 8 40891 1 1 47 PHE CG C -16.528 -9.597 9.831 1.00 . A A . 47 PHE CG 1 1 8 40892 1 1 47 PHE CZ C -17.213 -7.586 8.037 1.00 . A A . 47 PHE CZ 1 1 8 40893 1 1 47 PHE H H -15.390 -10.425 13.219 1.00 . A A . 47 PHE H 1 1 8 40894 1 1 47 PHE HA H -17.714 -9.875 12.022 1.00 . A A . 47 PHE HA 1 1 8 40895 1 1 47 PHE HB2 H -15.153 -10.491 11.148 1.00 . A A . 47 PHE HB2 1 1 8 40896 1 1 47 PHE HB3 H -16.180 -11.624 10.276 1.00 . A A . 47 PHE HB3 1 1 8 40897 1 1 47 PHE HD1 H -16.407 -8.032 11.278 1.00 . A A . 47 PHE HD1 1 1 8 40898 1 1 47 PHE HD2 H -16.731 -10.920 8.168 1.00 . A A . 47 PHE HD2 1 1 8 40899 1 1 47 PHE HE1 H -17.013 -6.251 9.694 1.00 . A A . 47 PHE HE1 1 1 8 40900 1 1 47 PHE HE2 H -17.334 -9.142 6.576 1.00 . A A . 47 PHE HE2 1 1 8 40901 1 1 47 PHE HZ H -17.477 -6.804 7.340 1.00 . A A . 47 PHE HZ 1 1 8 40902 1 1 47 PHE N N -16.313 -10.755 13.252 1.00 . A A . 47 PHE N 1 1 8 40903 1 1 47 PHE O O -19.226 -11.836 11.779 1.00 . A A . 47 PHE O 1 1 8 40904 1 1 48 PRO C C -19.383 -14.502 12.755 1.00 . A A . 48 PRO C 1 1 8 40905 1 1 48 PRO CA C -18.241 -14.426 11.744 1.00 . A A . 48 PRO CA 1 1 8 40906 1 1 48 PRO CB C -17.223 -15.553 11.989 1.00 . A A . 48 PRO CB 1 1 8 40907 1 1 48 PRO CD C -16.017 -13.492 11.989 1.00 . A A . 48 PRO CD 1 1 8 40908 1 1 48 PRO CG C -16.019 -14.881 12.561 1.00 . A A . 48 PRO CG 1 1 8 40909 1 1 48 PRO HA H -18.647 -14.521 10.748 1.00 . A A . 48 PRO HA 1 1 8 40910 1 1 48 PRO HB2 H -17.639 -16.272 12.679 1.00 . A A . 48 PRO HB2 1 1 8 40911 1 1 48 PRO HB3 H -16.992 -16.040 11.053 1.00 . A A . 48 PRO HB3 1 1 8 40912 1 1 48 PRO HD2 H -15.532 -12.803 12.663 1.00 . A A . 48 PRO HD2 1 1 8 40913 1 1 48 PRO HD3 H -15.541 -13.478 11.021 1.00 . A A . 48 PRO HD3 1 1 8 40914 1 1 48 PRO HG2 H -16.097 -14.845 13.638 1.00 . A A . 48 PRO HG2 1 1 8 40915 1 1 48 PRO HG3 H -15.127 -15.411 12.264 1.00 . A A . 48 PRO HG3 1 1 8 40916 1 1 48 PRO N N -17.448 -13.200 11.875 1.00 . A A . 48 PRO N 1 1 8 40917 1 1 48 PRO O O -20.317 -15.284 12.588 1.00 . A A . 48 PRO O 1 1 8 40918 1 1 49 GLN C C -21.420 -12.645 14.536 1.00 . A A . 49 GLN C 1 1 8 40919 1 1 49 GLN CA C -20.336 -13.683 14.834 1.00 . A A . 49 GLN CA 1 1 8 40920 1 1 49 GLN CB C -19.712 -13.430 16.207 1.00 . A A . 49 GLN CB 1 1 8 40921 1 1 49 GLN CD C -21.843 -14.069 17.394 1.00 . A A . 49 GLN CD 1 1 8 40922 1 1 49 GLN CG C -20.343 -14.261 17.311 1.00 . A A . 49 GLN CG 1 1 8 40923 1 1 49 GLN H H -18.541 -13.090 13.895 1.00 . A A . 49 GLN H 1 1 8 40924 1 1 49 GLN HA H -20.793 -14.661 14.838 1.00 . A A . 49 GLN HA 1 1 8 40925 1 1 49 GLN HB2 H -18.659 -13.672 16.161 1.00 . A A . 49 GLN HB2 1 1 8 40926 1 1 49 GLN HB3 H -19.822 -12.386 16.460 1.00 . A A . 49 GLN HB3 1 1 8 40927 1 1 49 GLN HE21 H -21.592 -12.252 18.161 1.00 . A A . 49 GLN HE21 1 1 8 40928 1 1 49 GLN HE22 H -23.230 -12.760 17.952 1.00 . A A . 49 GLN HE22 1 1 8 40929 1 1 49 GLN HG2 H -20.140 -15.304 17.120 1.00 . A A . 49 GLN HG2 1 1 8 40930 1 1 49 GLN HG3 H -19.904 -13.976 18.256 1.00 . A A . 49 GLN HG3 1 1 8 40931 1 1 49 GLN N N -19.305 -13.693 13.807 1.00 . A A . 49 GLN N 1 1 8 40932 1 1 49 GLN NE2 N -22.264 -12.910 17.884 1.00 . A A . 49 GLN NE2 1 1 8 40933 1 1 49 GLN O O -22.606 -12.971 14.477 1.00 . A A . 49 GLN O 1 1 8 40934 1 1 49 GLN OE1 O -22.615 -14.952 17.019 1.00 . A A . 49 GLN OE1 1 1 8 40935 1 1 50 VAL C C -22.472 -10.366 12.650 1.00 . A A . 50 VAL C 1 1 8 40936 1 1 50 VAL CA C -21.926 -10.295 14.078 1.00 . A A . 50 VAL CA 1 1 8 40937 1 1 50 VAL CB C -21.245 -8.925 14.306 1.00 . A A . 50 VAL CB 1 1 8 40938 1 1 50 VAL CG1 C -20.017 -8.779 13.420 1.00 . A A . 50 VAL CG1 1 1 8 40939 1 1 50 VAL CG2 C -22.221 -7.778 14.069 1.00 . A A . 50 VAL CG2 1 1 8 40940 1 1 50 VAL H H -20.043 -11.199 14.424 1.00 . A A . 50 VAL H 1 1 8 40941 1 1 50 VAL HA H -22.752 -10.376 14.767 1.00 . A A . 50 VAL HA 1 1 8 40942 1 1 50 VAL HB H -20.919 -8.881 15.334 1.00 . A A . 50 VAL HB 1 1 8 40943 1 1 50 VAL HG11 H -20.115 -9.421 12.558 1.00 . A A . 50 VAL HG11 1 1 8 40944 1 1 50 VAL HG12 H -19.135 -9.058 13.978 1.00 . A A . 50 VAL HG12 1 1 8 40945 1 1 50 VAL HG13 H -19.927 -7.752 13.096 1.00 . A A . 50 VAL HG13 1 1 8 40946 1 1 50 VAL HG21 H -21.822 -7.113 13.318 1.00 . A A . 50 VAL HG21 1 1 8 40947 1 1 50 VAL HG22 H -22.364 -7.234 14.990 1.00 . A A . 50 VAL HG22 1 1 8 40948 1 1 50 VAL HG23 H -23.169 -8.172 13.733 1.00 . A A . 50 VAL HG23 1 1 8 40949 1 1 50 VAL N N -21.001 -11.392 14.358 1.00 . A A . 50 VAL N 1 1 8 40950 1 1 50 VAL O O -23.597 -9.939 12.388 1.00 . A A . 50 VAL O 1 1 8 40951 1 1 51 ALA C C -23.364 -11.837 10.187 1.00 . A A . 51 ALA C 1 1 8 40952 1 1 51 ALA CA C -22.082 -11.019 10.332 1.00 . A A . 51 ALA CA 1 1 8 40953 1 1 51 ALA CB C -20.962 -11.632 9.498 1.00 . A A . 51 ALA CB 1 1 8 40954 1 1 51 ALA H H -20.785 -11.222 11.997 1.00 . A A . 51 ALA H 1 1 8 40955 1 1 51 ALA HA H -22.267 -10.022 9.961 1.00 . A A . 51 ALA HA 1 1 8 40956 1 1 51 ALA HB1 H -20.944 -12.701 9.649 1.00 . A A . 51 ALA HB1 1 1 8 40957 1 1 51 ALA HB2 H -20.015 -11.209 9.800 1.00 . A A . 51 ALA HB2 1 1 8 40958 1 1 51 ALA HB3 H -21.132 -11.421 8.453 1.00 . A A . 51 ALA HB3 1 1 8 40959 1 1 51 ALA N N -21.672 -10.902 11.731 1.00 . A A . 51 ALA N 1 1 8 40960 1 1 51 ALA O O -24.257 -11.480 9.418 1.00 . A A . 51 ALA O 1 1 8 40961 1 1 52 ALA C C -25.947 -13.027 11.019 1.00 . A A . 52 ALA C 1 1 8 40962 1 1 52 ALA CA C -24.629 -13.809 10.898 1.00 . A A . 52 ALA CA 1 1 8 40963 1 1 52 ALA CB C -24.526 -14.868 11.986 1.00 . A A . 52 ALA CB 1 1 8 40964 1 1 52 ALA H H -22.710 -13.163 11.530 1.00 . A A . 52 ALA H 1 1 8 40965 1 1 52 ALA HA H -24.623 -14.317 9.945 1.00 . A A . 52 ALA HA 1 1 8 40966 1 1 52 ALA HB1 H -23.564 -15.356 11.921 1.00 . A A . 52 ALA HB1 1 1 8 40967 1 1 52 ALA HB2 H -25.308 -15.600 11.852 1.00 . A A . 52 ALA HB2 1 1 8 40968 1 1 52 ALA HB3 H -24.629 -14.403 12.956 1.00 . A A . 52 ALA HB3 1 1 8 40969 1 1 52 ALA N N -23.454 -12.934 10.934 1.00 . A A . 52 ALA N 1 1 8 40970 1 1 52 ALA O O -27.022 -13.574 10.769 1.00 . A A . 52 ALA O 1 1 8 40971 1 1 53 THR C C -27.554 -10.949 12.985 1.00 . A A . 53 THR C 1 1 8 40972 1 1 53 THR CA C -27.013 -10.868 11.568 1.00 . A A . 53 THR CA 1 1 8 40973 1 1 53 THR CB C -28.141 -11.148 10.559 1.00 . A A . 53 THR CB 1 1 8 40974 1 1 53 THR CG2 C -27.666 -11.484 9.158 1.00 . A A . 53 THR CG2 1 1 8 40975 1 1 53 THR H H -24.964 -11.383 11.600 1.00 . A A . 53 THR H 1 1 8 40976 1 1 53 THR HA H -26.661 -9.860 11.408 1.00 . A A . 53 THR HA 1 1 8 40977 1 1 53 THR HB H -28.751 -10.257 10.484 1.00 . A A . 53 THR HB 1 1 8 40978 1 1 53 THR HG1 H -29.896 -11.962 10.852 1.00 . A A . 53 THR HG1 1 1 8 40979 1 1 53 THR HG21 H -27.595 -10.575 8.578 1.00 . A A . 53 THR HG21 1 1 8 40980 1 1 53 THR HG22 H -28.371 -12.153 8.690 1.00 . A A . 53 THR HG22 1 1 8 40981 1 1 53 THR HG23 H -26.698 -11.955 9.203 1.00 . A A . 53 THR HG23 1 1 8 40982 1 1 53 THR N N -25.851 -11.751 11.407 1.00 . A A . 53 THR N 1 1 8 40983 1 1 53 THR O O -28.067 -11.980 13.416 1.00 . A A . 53 THR O 1 1 8 40984 1 1 53 THR OG1 O -28.977 -12.203 10.999 1.00 . A A . 53 THR OG1 1 1 8 40985 1 1 54 GLY C C -27.575 -8.403 15.675 1.00 . A A . 54 GLY C 1 1 8 40986 1 1 54 GLY CA C -27.880 -9.757 15.069 1.00 . A A . 54 GLY CA 1 1 8 40987 1 1 54 GLY H H -26.996 -9.060 13.285 1.00 . A A . 54 GLY H 1 1 8 40988 1 1 54 GLY HA2 H -28.947 -9.926 15.095 1.00 . A A . 54 GLY HA2 1 1 8 40989 1 1 54 GLY HA3 H -27.388 -10.523 15.652 1.00 . A A . 54 GLY HA3 1 1 8 40990 1 1 54 GLY N N -27.420 -9.839 13.698 1.00 . A A . 54 GLY N 1 1 8 40991 1 1 54 GLY O O -28.468 -7.570 15.834 1.00 . A A . 54 GLY O 1 1 8 40992 1 1 55 ASP C C -26.380 -5.717 15.806 1.00 . A A . 55 ASP C 1 1 8 40993 1 1 55 ASP CA C -25.897 -6.916 16.628 1.00 . A A . 55 ASP CA 1 1 8 40994 1 1 55 ASP CB C -24.376 -6.869 16.775 1.00 . A A . 55 ASP CB 1 1 8 40995 1 1 55 ASP CG C -23.907 -7.368 18.128 1.00 . A A . 55 ASP CG 1 1 8 40996 1 1 55 ASP H H -25.645 -8.890 15.900 1.00 . A A . 55 ASP H 1 1 8 40997 1 1 55 ASP HA H -26.341 -6.861 17.612 1.00 . A A . 55 ASP HA 1 1 8 40998 1 1 55 ASP HB2 H -23.926 -7.482 16.009 1.00 . A A . 55 ASP HB2 1 1 8 40999 1 1 55 ASP HB3 H -24.042 -5.850 16.656 1.00 . A A . 55 ASP HB3 1 1 8 41000 1 1 55 ASP N N -26.313 -8.180 16.024 1.00 . A A . 55 ASP N 1 1 8 41001 1 1 55 ASP O O -27.333 -5.038 16.188 1.00 . A A . 55 ASP O 1 1 8 41002 1 1 55 ASP OD1 O -24.072 -6.628 19.120 1.00 . A A . 55 ASP OD1 1 1 8 41003 1 1 55 ASP OD2 O -23.369 -8.493 18.195 1.00 . A A . 55 ASP OD2 1 1 8 41004 1 1 56 GLY C C -24.958 -3.799 12.995 1.00 . A A . 56 GLY C 1 1 8 41005 1 1 56 GLY CA C -26.102 -4.333 13.839 1.00 . A A . 56 GLY CA 1 1 8 41006 1 1 56 GLY H H -24.964 -6.026 14.419 1.00 . A A . 56 GLY H 1 1 8 41007 1 1 56 GLY HA2 H -26.898 -4.648 13.180 1.00 . A A . 56 GLY HA2 1 1 8 41008 1 1 56 GLY HA3 H -26.469 -3.537 14.469 1.00 . A A . 56 GLY HA3 1 1 8 41009 1 1 56 GLY N N -25.718 -5.456 14.679 1.00 . A A . 56 GLY N 1 1 8 41010 1 1 56 GLY O O -25.096 -3.669 11.779 1.00 . A A . 56 GLY O 1 1 8 41011 1 1 57 PRO C C -22.210 -3.875 11.744 1.00 . A A . 57 PRO C 1 1 8 41012 1 1 57 PRO CA C -22.647 -2.951 12.877 1.00 . A A . 57 PRO CA 1 1 8 41013 1 1 57 PRO CB C -21.547 -2.873 13.944 1.00 . A A . 57 PRO CB 1 1 8 41014 1 1 57 PRO CD C -23.527 -3.589 15.047 1.00 . A A . 57 PRO CD 1 1 8 41015 1 1 57 PRO CG C -22.032 -3.684 15.087 1.00 . A A . 57 PRO CG 1 1 8 41016 1 1 57 PRO HA H -22.842 -1.966 12.481 1.00 . A A . 57 PRO HA 1 1 8 41017 1 1 57 PRO HB2 H -20.632 -3.265 13.543 1.00 . A A . 57 PRO HB2 1 1 8 41018 1 1 57 PRO HB3 H -21.400 -1.854 14.235 1.00 . A A . 57 PRO HB3 1 1 8 41019 1 1 57 PRO HD2 H -23.970 -4.477 15.460 1.00 . A A . 57 PRO HD2 1 1 8 41020 1 1 57 PRO HD3 H -23.865 -2.711 15.577 1.00 . A A . 57 PRO HD3 1 1 8 41021 1 1 57 PRO HG2 H -21.712 -4.708 14.974 1.00 . A A . 57 PRO HG2 1 1 8 41022 1 1 57 PRO HG3 H -21.654 -3.270 16.011 1.00 . A A . 57 PRO HG3 1 1 8 41023 1 1 57 PRO N N -23.804 -3.475 13.607 1.00 . A A . 57 PRO N 1 1 8 41024 1 1 57 PRO O O -22.137 -5.090 11.921 1.00 . A A . 57 PRO O 1 1 8 41025 1 1 58 ASP C C -20.762 -3.224 8.403 1.00 . A A . 58 ASP C 1 1 8 41026 1 1 58 ASP CA C -21.481 -4.084 9.435 1.00 . A A . 58 ASP CA 1 1 8 41027 1 1 58 ASP CB C -22.674 -4.785 8.789 1.00 . A A . 58 ASP CB 1 1 8 41028 1 1 58 ASP CG C -23.003 -6.097 9.471 1.00 . A A . 58 ASP CG 1 1 8 41029 1 1 58 ASP H H -21.988 -2.323 10.499 1.00 . A A . 58 ASP H 1 1 8 41030 1 1 58 ASP HA H -20.792 -4.833 9.796 1.00 . A A . 58 ASP HA 1 1 8 41031 1 1 58 ASP HB2 H -23.539 -4.141 8.850 1.00 . A A . 58 ASP HB2 1 1 8 41032 1 1 58 ASP HB3 H -22.449 -4.984 7.752 1.00 . A A . 58 ASP HB3 1 1 8 41033 1 1 58 ASP N N -21.916 -3.296 10.583 1.00 . A A . 58 ASP N 1 1 8 41034 1 1 58 ASP O O -20.942 -3.404 7.198 1.00 . A A . 58 ASP O 1 1 8 41035 1 1 58 ASP OD1 O -22.074 -6.903 9.689 1.00 . A A . 58 ASP OD1 1 1 8 41036 1 1 58 ASP OD2 O -24.190 -6.318 9.791 1.00 . A A . 58 ASP OD2 1 1 8 41037 1 1 59 ILE C C -17.721 -1.376 8.411 1.00 . A A . 59 ILE C 1 1 8 41038 1 1 59 ILE CA C -19.177 -1.437 7.985 1.00 . A A . 59 ILE CA 1 1 8 41039 1 1 59 ILE CB C -19.750 -0.011 7.954 1.00 . A A . 59 ILE CB 1 1 8 41040 1 1 59 ILE CD1 C -21.899 1.301 7.790 1.00 . A A . 59 ILE CD1 1 1 8 41041 1 1 59 ILE CG1 C -21.252 -0.054 7.708 1.00 . A A . 59 ILE CG1 1 1 8 41042 1 1 59 ILE CG2 C -19.062 0.822 6.883 1.00 . A A . 59 ILE CG2 1 1 8 41043 1 1 59 ILE H H -19.819 -2.204 9.848 1.00 . A A . 59 ILE H 1 1 8 41044 1 1 59 ILE HA H -19.233 -1.849 6.988 1.00 . A A . 59 ILE HA 1 1 8 41045 1 1 59 ILE HB H -19.563 0.454 8.910 1.00 . A A . 59 ILE HB 1 1 8 41046 1 1 59 ILE HD11 H -21.209 2.055 7.440 1.00 . A A . 59 ILE HD11 1 1 8 41047 1 1 59 ILE HD12 H -22.160 1.505 8.817 1.00 . A A . 59 ILE HD12 1 1 8 41048 1 1 59 ILE HD13 H -22.791 1.316 7.179 1.00 . A A . 59 ILE HD13 1 1 8 41049 1 1 59 ILE HG12 H -21.442 -0.458 6.725 1.00 . A A . 59 ILE HG12 1 1 8 41050 1 1 59 ILE HG13 H -21.713 -0.689 8.450 1.00 . A A . 59 ILE HG13 1 1 8 41051 1 1 59 ILE HG21 H -18.278 1.412 7.334 1.00 . A A . 59 ILE HG21 1 1 8 41052 1 1 59 ILE HG22 H -19.784 1.478 6.419 1.00 . A A . 59 ILE HG22 1 1 8 41053 1 1 59 ILE HG23 H -18.638 0.168 6.136 1.00 . A A . 59 ILE HG23 1 1 8 41054 1 1 59 ILE N N -19.933 -2.300 8.877 1.00 . A A . 59 ILE N 1 1 8 41055 1 1 59 ILE O O -17.377 -0.754 9.416 1.00 . A A . 59 ILE O 1 1 8 41056 1 1 60 ILE C C -14.630 -1.764 6.692 1.00 . A A . 60 ILE C 1 1 8 41057 1 1 60 ILE CA C -15.452 -2.101 7.932 1.00 . A A . 60 ILE CA 1 1 8 41058 1 1 60 ILE CB C -15.040 -3.494 8.468 1.00 . A A . 60 ILE CB 1 1 8 41059 1 1 60 ILE CD1 C -14.429 -5.788 7.592 1.00 . A A . 60 ILE CD1 1 1 8 41060 1 1 60 ILE CG1 C -15.345 -4.591 7.457 1.00 . A A . 60 ILE CG1 1 1 8 41061 1 1 60 ILE CG2 C -15.771 -3.800 9.756 1.00 . A A . 60 ILE CG2 1 1 8 41062 1 1 60 ILE H H -17.219 -2.532 6.863 1.00 . A A . 60 ILE H 1 1 8 41063 1 1 60 ILE HA H -15.242 -1.369 8.699 1.00 . A A . 60 ILE HA 1 1 8 41064 1 1 60 ILE HB H -13.981 -3.483 8.672 1.00 . A A . 60 ILE HB 1 1 8 41065 1 1 60 ILE HD11 H -13.631 -5.553 8.281 1.00 . A A . 60 ILE HD11 1 1 8 41066 1 1 60 ILE HD12 H -14.015 -6.035 6.629 1.00 . A A . 60 ILE HD12 1 1 8 41067 1 1 60 ILE HD13 H -14.990 -6.630 7.969 1.00 . A A . 60 ILE HD13 1 1 8 41068 1 1 60 ILE HG12 H -16.359 -4.933 7.608 1.00 . A A . 60 ILE HG12 1 1 8 41069 1 1 60 ILE HG13 H -15.243 -4.199 6.458 1.00 . A A . 60 ILE HG13 1 1 8 41070 1 1 60 ILE HG21 H -16.813 -3.984 9.540 1.00 . A A . 60 ILE HG21 1 1 8 41071 1 1 60 ILE HG22 H -15.688 -2.965 10.418 1.00 . A A . 60 ILE HG22 1 1 8 41072 1 1 60 ILE HG23 H -15.340 -4.673 10.220 1.00 . A A . 60 ILE HG23 1 1 8 41073 1 1 60 ILE N N -16.874 -2.048 7.643 1.00 . A A . 60 ILE N 1 1 8 41074 1 1 60 ILE O O -14.982 -2.149 5.578 1.00 . A A . 60 ILE O 1 1 8 41075 1 1 61 PHE C C -11.327 -1.337 5.859 1.00 . A A . 61 PHE C 1 1 8 41076 1 1 61 PHE CA C -12.677 -0.624 5.790 1.00 . A A . 61 PHE CA 1 1 8 41077 1 1 61 PHE CB C -12.471 0.895 5.808 1.00 . A A . 61 PHE CB 1 1 8 41078 1 1 61 PHE CD1 C -13.100 1.572 3.478 1.00 . A A . 61 PHE CD1 1 1 8 41079 1 1 61 PHE CD2 C -14.410 2.409 5.284 1.00 . A A . 61 PHE CD2 1 1 8 41080 1 1 61 PHE CE1 C -13.897 2.253 2.583 1.00 . A A . 61 PHE CE1 1 1 8 41081 1 1 61 PHE CE2 C -15.212 3.096 4.390 1.00 . A A . 61 PHE CE2 1 1 8 41082 1 1 61 PHE CG C -13.344 1.639 4.837 1.00 . A A . 61 PHE CG 1 1 8 41083 1 1 61 PHE CZ C -14.954 3.017 3.036 1.00 . A A . 61 PHE CZ 1 1 8 41084 1 1 61 PHE H H -13.320 -0.742 7.804 1.00 . A A . 61 PHE H 1 1 8 41085 1 1 61 PHE HA H -13.166 -0.899 4.869 1.00 . A A . 61 PHE HA 1 1 8 41086 1 1 61 PHE HB2 H -12.688 1.266 6.796 1.00 . A A . 61 PHE HB2 1 1 8 41087 1 1 61 PHE HB3 H -11.441 1.114 5.565 1.00 . A A . 61 PHE HB3 1 1 8 41088 1 1 61 PHE HD1 H -12.274 0.978 3.117 1.00 . A A . 61 PHE HD1 1 1 8 41089 1 1 61 PHE HD2 H -14.612 2.470 6.343 1.00 . A A . 61 PHE HD2 1 1 8 41090 1 1 61 PHE HE1 H -13.696 2.186 1.530 1.00 . A A . 61 PHE HE1 1 1 8 41091 1 1 61 PHE HE2 H -16.037 3.692 4.750 1.00 . A A . 61 PHE HE2 1 1 8 41092 1 1 61 PHE HZ H -15.576 3.553 2.335 1.00 . A A . 61 PHE HZ 1 1 8 41093 1 1 61 PHE N N -13.542 -1.027 6.893 1.00 . A A . 61 PHE N 1 1 8 41094 1 1 61 PHE O O -10.664 -1.334 6.897 1.00 . A A . 61 PHE O 1 1 8 41095 1 1 62 TRP C C -9.250 -2.778 3.191 1.00 . A A . 62 TRP C 1 1 8 41096 1 1 62 TRP CA C -9.659 -2.659 4.652 1.00 . A A . 62 TRP CA 1 1 8 41097 1 1 62 TRP CB C -9.781 -4.053 5.282 1.00 . A A . 62 TRP CB 1 1 8 41098 1 1 62 TRP CD1 C -7.682 -4.380 6.731 1.00 . A A . 62 TRP CD1 1 1 8 41099 1 1 62 TRP CD2 C -9.593 -4.224 7.891 1.00 . A A . 62 TRP CD2 1 1 8 41100 1 1 62 TRP CE2 C -8.531 -4.405 8.799 1.00 . A A . 62 TRP CE2 1 1 8 41101 1 1 62 TRP CE3 C -10.893 -4.100 8.391 1.00 . A A . 62 TRP CE3 1 1 8 41102 1 1 62 TRP CG C -9.030 -4.209 6.574 1.00 . A A . 62 TRP CG 1 1 8 41103 1 1 62 TRP CH2 C -10.016 -4.343 10.638 1.00 . A A . 62 TRP CH2 1 1 8 41104 1 1 62 TRP CZ2 C -8.732 -4.466 10.178 1.00 . A A . 62 TRP CZ2 1 1 8 41105 1 1 62 TRP CZ3 C -11.091 -4.161 9.759 1.00 . A A . 62 TRP CZ3 1 1 8 41106 1 1 62 TRP H H -11.504 -1.902 3.943 1.00 . A A . 62 TRP H 1 1 8 41107 1 1 62 TRP HA H -8.910 -2.088 5.183 1.00 . A A . 62 TRP HA 1 1 8 41108 1 1 62 TRP HB2 H -10.822 -4.259 5.479 1.00 . A A . 62 TRP HB2 1 1 8 41109 1 1 62 TRP HB3 H -9.402 -4.789 4.587 1.00 . A A . 62 TRP HB3 1 1 8 41110 1 1 62 TRP HD1 H -6.973 -4.415 5.916 1.00 . A A . 62 TRP HD1 1 1 8 41111 1 1 62 TRP HE1 H -6.474 -4.625 8.435 1.00 . A A . 62 TRP HE1 1 1 8 41112 1 1 62 TRP HE3 H -11.734 -3.957 7.729 1.00 . A A . 62 TRP HE3 1 1 8 41113 1 1 62 TRP HH2 H -10.218 -4.387 11.699 1.00 . A A . 62 TRP HH2 1 1 8 41114 1 1 62 TRP HZ2 H -7.915 -4.607 10.870 1.00 . A A . 62 TRP HZ2 1 1 8 41115 1 1 62 TRP HZ3 H -12.089 -4.069 10.161 1.00 . A A . 62 TRP HZ3 1 1 8 41116 1 1 62 TRP N N -10.928 -1.942 4.741 1.00 . A A . 62 TRP N 1 1 8 41117 1 1 62 TRP NE1 N -7.374 -4.496 8.067 1.00 . A A . 62 TRP NE1 1 1 8 41118 1 1 62 TRP O O -10.085 -2.633 2.303 1.00 . A A . 62 TRP O 1 1 8 41119 1 1 63 ALA C C -8.312 -4.217 0.802 1.00 . A A . 63 ALA C 1 1 8 41120 1 1 63 ALA CA C -7.500 -3.176 1.567 1.00 . A A . 63 ALA CA 1 1 8 41121 1 1 63 ALA CB C -6.017 -3.512 1.541 1.00 . A A . 63 ALA CB 1 1 8 41122 1 1 63 ALA H H -7.349 -3.161 3.678 1.00 . A A . 63 ALA H 1 1 8 41123 1 1 63 ALA HA H -7.626 -2.225 1.089 1.00 . A A . 63 ALA HA 1 1 8 41124 1 1 63 ALA HB1 H -5.707 -3.851 2.518 1.00 . A A . 63 ALA HB1 1 1 8 41125 1 1 63 ALA HB2 H -5.459 -2.628 1.272 1.00 . A A . 63 ALA HB2 1 1 8 41126 1 1 63 ALA HB3 H -5.835 -4.288 0.812 1.00 . A A . 63 ALA HB3 1 1 8 41127 1 1 63 ALA N N -7.976 -3.045 2.937 1.00 . A A . 63 ALA N 1 1 8 41128 1 1 63 ALA O O -9.269 -4.771 1.332 1.00 . A A . 63 ALA O 1 1 8 41129 1 1 64 HIS C C -8.402 -6.736 -1.194 1.00 . A A . 64 HIS C 1 1 8 41130 1 1 64 HIS CA C -8.768 -5.260 -1.373 1.00 . A A . 64 HIS CA 1 1 8 41131 1 1 64 HIS CB C -8.552 -4.865 -2.840 1.00 . A A . 64 HIS CB 1 1 8 41132 1 1 64 HIS CD2 C -5.986 -4.514 -2.639 1.00 . A A . 64 HIS CD2 1 1 8 41133 1 1 64 HIS CE1 C -5.404 -5.237 -4.622 1.00 . A A . 64 HIS CE1 1 1 8 41134 1 1 64 HIS CG C -7.118 -4.895 -3.277 1.00 . A A . 64 HIS CG 1 1 8 41135 1 1 64 HIS H H -7.340 -3.787 -0.882 1.00 . A A . 64 HIS H 1 1 8 41136 1 1 64 HIS HA H -9.815 -5.140 -1.142 1.00 . A A . 64 HIS HA 1 1 8 41137 1 1 64 HIS HB2 H -9.098 -5.551 -3.470 1.00 . A A . 64 HIS HB2 1 1 8 41138 1 1 64 HIS HB3 H -8.927 -3.864 -2.998 1.00 . A A . 64 HIS HB3 1 1 8 41139 1 1 64 HIS HD1 H -7.307 -5.694 -5.220 1.00 . A A . 64 HIS HD1 1 1 8 41140 1 1 64 HIS HD2 H -5.922 -4.098 -1.645 1.00 . A A . 64 HIS HD2 1 1 8 41141 1 1 64 HIS HE1 H -4.813 -5.509 -5.483 1.00 . A A . 64 HIS HE1 1 1 8 41142 1 1 64 HIS HE2 H -4.020 -4.423 -3.355 1.00 . A A . 64 HIS HE2 1 1 8 41143 1 1 64 HIS N N -8.016 -4.365 -0.484 1.00 . A A . 64 HIS N 1 1 8 41144 1 1 64 HIS ND1 N -6.717 -5.345 -4.519 1.00 . A A . 64 HIS ND1 1 1 8 41145 1 1 64 HIS NE2 N -4.938 -4.735 -3.494 1.00 . A A . 64 HIS NE2 1 1 8 41146 1 1 64 HIS O O -9.219 -7.615 -1.473 1.00 . A A . 64 HIS O 1 1 8 41147 1 1 65 ASP C C -7.482 -9.140 0.495 1.00 . A A . 65 ASP C 1 1 8 41148 1 1 65 ASP CA C -6.716 -8.392 -0.597 1.00 . A A . 65 ASP CA 1 1 8 41149 1 1 65 ASP CB C -5.221 -8.404 -0.265 1.00 . A A . 65 ASP CB 1 1 8 41150 1 1 65 ASP CG C -4.909 -7.664 1.022 1.00 . A A . 65 ASP CG 1 1 8 41151 1 1 65 ASP H H -6.549 -6.285 -0.561 1.00 . A A . 65 ASP H 1 1 8 41152 1 1 65 ASP HA H -6.864 -8.903 -1.535 1.00 . A A . 65 ASP HA 1 1 8 41153 1 1 65 ASP HB2 H -4.890 -9.427 -0.159 1.00 . A A . 65 ASP HB2 1 1 8 41154 1 1 65 ASP HB3 H -4.674 -7.935 -1.071 1.00 . A A . 65 ASP HB3 1 1 8 41155 1 1 65 ASP N N -7.175 -7.012 -0.768 1.00 . A A . 65 ASP N 1 1 8 41156 1 1 65 ASP O O -7.925 -10.270 0.288 1.00 . A A . 65 ASP O 1 1 8 41157 1 1 65 ASP OD1 O -4.814 -6.418 0.985 1.00 . A A . 65 ASP OD1 1 1 8 41158 1 1 65 ASP OD2 O -4.756 -8.330 2.067 1.00 . A A . 65 ASP OD2 1 1 8 41159 1 1 66 ARG C C -9.776 -8.868 2.816 1.00 . A A . 66 ARG C 1 1 8 41160 1 1 66 ARG CA C -8.277 -9.149 2.798 1.00 . A A . 66 ARG CA 1 1 8 41161 1 1 66 ARG CB C -7.650 -8.646 4.098 1.00 . A A . 66 ARG CB 1 1 8 41162 1 1 66 ARG CD C -6.627 -9.244 6.310 1.00 . A A . 66 ARG CD 1 1 8 41163 1 1 66 ARG CG C -7.495 -9.722 5.156 1.00 . A A . 66 ARG CG 1 1 8 41164 1 1 66 ARG CZ C -4.307 -8.585 5.761 1.00 . A A . 66 ARG CZ 1 1 8 41165 1 1 66 ARG H H -7.212 -7.638 1.779 1.00 . A A . 66 ARG H 1 1 8 41166 1 1 66 ARG HA H -8.124 -10.214 2.728 1.00 . A A . 66 ARG HA 1 1 8 41167 1 1 66 ARG HB2 H -6.673 -8.245 3.877 1.00 . A A . 66 ARG HB2 1 1 8 41168 1 1 66 ARG HB3 H -8.271 -7.858 4.502 1.00 . A A . 66 ARG HB3 1 1 8 41169 1 1 66 ARG HD2 H -6.771 -8.183 6.435 1.00 . A A . 66 ARG HD2 1 1 8 41170 1 1 66 ARG HD3 H -6.940 -9.753 7.210 1.00 . A A . 66 ARG HD3 1 1 8 41171 1 1 66 ARG HE H -4.905 -10.443 6.182 1.00 . A A . 66 ARG HE 1 1 8 41172 1 1 66 ARG HG2 H -8.471 -9.983 5.539 1.00 . A A . 66 ARG HG2 1 1 8 41173 1 1 66 ARG HG3 H -7.037 -10.592 4.708 1.00 . A A . 66 ARG HG3 1 1 8 41174 1 1 66 ARG HH11 H -5.629 -7.054 5.717 1.00 . A A . 66 ARG HH11 1 1 8 41175 1 1 66 ARG HH12 H -3.990 -6.629 5.361 1.00 . A A . 66 ARG HH12 1 1 8 41176 1 1 66 ARG HH21 H -2.753 -9.878 5.709 1.00 . A A . 66 ARG HH21 1 1 8 41177 1 1 66 ARG HH22 H -2.359 -8.229 5.354 1.00 . A A . 66 ARG HH22 1 1 8 41178 1 1 66 ARG N N -7.604 -8.524 1.665 1.00 . A A . 66 ARG N 1 1 8 41179 1 1 66 ARG NE N -5.208 -9.516 6.082 1.00 . A A . 66 ARG NE 1 1 8 41180 1 1 66 ARG NH1 N -4.674 -7.319 5.599 1.00 . A A . 66 ARG NH1 1 1 8 41181 1 1 66 ARG NH2 N -3.036 -8.925 5.593 1.00 . A A . 66 ARG NH2 1 1 8 41182 1 1 66 ARG O O -10.488 -9.337 3.704 1.00 . A A . 66 ARG O 1 1 8 41183 1 1 67 PHE C C -12.305 -8.893 0.735 1.00 . A A . 67 PHE C 1 1 8 41184 1 1 67 PHE CA C -11.687 -7.891 1.703 1.00 . A A . 67 PHE CA 1 1 8 41185 1 1 67 PHE CB C -11.950 -6.466 1.217 1.00 . A A . 67 PHE CB 1 1 8 41186 1 1 67 PHE CD1 C -14.298 -6.316 2.066 1.00 . A A . 67 PHE CD1 1 1 8 41187 1 1 67 PHE CD2 C -13.888 -5.775 -0.213 1.00 . A A . 67 PHE CD2 1 1 8 41188 1 1 67 PHE CE1 C -15.637 -6.060 1.886 1.00 . A A . 67 PHE CE1 1 1 8 41189 1 1 67 PHE CE2 C -15.230 -5.516 -0.389 1.00 . A A . 67 PHE CE2 1 1 8 41190 1 1 67 PHE CG C -13.407 -6.175 1.020 1.00 . A A . 67 PHE CG 1 1 8 41191 1 1 67 PHE CZ C -16.102 -5.657 0.656 1.00 . A A . 67 PHE CZ 1 1 8 41192 1 1 67 PHE H H -9.663 -7.842 1.104 1.00 . A A . 67 PHE H 1 1 8 41193 1 1 67 PHE HA H -12.129 -8.024 2.680 1.00 . A A . 67 PHE HA 1 1 8 41194 1 1 67 PHE HB2 H -11.564 -5.765 1.942 1.00 . A A . 67 PHE HB2 1 1 8 41195 1 1 67 PHE HB3 H -11.448 -6.314 0.272 1.00 . A A . 67 PHE HB3 1 1 8 41196 1 1 67 PHE HD1 H -13.936 -6.625 3.034 1.00 . A A . 67 PHE HD1 1 1 8 41197 1 1 67 PHE HD2 H -13.205 -5.665 -1.040 1.00 . A A . 67 PHE HD2 1 1 8 41198 1 1 67 PHE HE1 H -16.326 -6.176 2.708 1.00 . A A . 67 PHE HE1 1 1 8 41199 1 1 67 PHE HE2 H -15.597 -5.199 -1.343 1.00 . A A . 67 PHE HE2 1 1 8 41200 1 1 67 PHE HZ H -17.152 -5.456 0.511 1.00 . A A . 67 PHE HZ 1 1 8 41201 1 1 67 PHE N N -10.264 -8.158 1.809 1.00 . A A . 67 PHE N 1 1 8 41202 1 1 67 PHE O O -13.290 -9.562 1.050 1.00 . A A . 67 PHE O 1 1 8 41203 1 1 68 GLY C C -11.753 -11.356 -1.178 1.00 . A A . 68 GLY C 1 1 8 41204 1 1 68 GLY CA C -12.169 -9.920 -1.453 1.00 . A A . 68 GLY CA 1 1 8 41205 1 1 68 GLY H H -10.911 -8.440 -0.624 1.00 . A A . 68 GLY H 1 1 8 41206 1 1 68 GLY HA2 H -13.248 -9.871 -1.496 1.00 . A A . 68 GLY HA2 1 1 8 41207 1 1 68 GLY HA3 H -11.769 -9.620 -2.410 1.00 . A A . 68 GLY HA3 1 1 8 41208 1 1 68 GLY N N -11.698 -8.995 -0.443 1.00 . A A . 68 GLY N 1 1 8 41209 1 1 68 GLY O O -12.099 -12.262 -1.936 1.00 . A A . 68 GLY O 1 1 8 41210 1 1 69 GLY C C -11.192 -13.410 1.533 1.00 . A A . 69 GLY C 1 1 8 41211 1 1 69 GLY CA C -10.563 -12.906 0.248 1.00 . A A . 69 GLY CA 1 1 8 41212 1 1 69 GLY H H -10.758 -10.811 0.474 1.00 . A A . 69 GLY H 1 1 8 41213 1 1 69 GLY HA2 H -10.825 -13.577 -0.556 1.00 . A A . 69 GLY HA2 1 1 8 41214 1 1 69 GLY HA3 H -9.488 -12.901 0.362 1.00 . A A . 69 GLY HA3 1 1 8 41215 1 1 69 GLY N N -11.006 -11.567 -0.096 1.00 . A A . 69 GLY N 1 1 8 41216 1 1 69 GLY O O -11.521 -14.590 1.651 1.00 . A A . 69 GLY O 1 1 8 41217 1 1 70 TYR C C -13.482 -12.731 3.701 1.00 . A A . 70 TYR C 1 1 8 41218 1 1 70 TYR CA C -11.969 -12.858 3.777 1.00 . A A . 70 TYR CA 1 1 8 41219 1 1 70 TYR CB C -11.427 -11.949 4.882 1.00 . A A . 70 TYR CB 1 1 8 41220 1 1 70 TYR CD1 C -10.727 -13.831 6.415 1.00 . A A . 70 TYR CD1 1 1 8 41221 1 1 70 TYR CD2 C -11.912 -11.992 7.357 1.00 . A A . 70 TYR CD2 1 1 8 41222 1 1 70 TYR CE1 C -10.654 -14.429 7.659 1.00 . A A . 70 TYR CE1 1 1 8 41223 1 1 70 TYR CE2 C -11.845 -12.581 8.606 1.00 . A A . 70 TYR CE2 1 1 8 41224 1 1 70 TYR CG C -11.355 -12.605 6.243 1.00 . A A . 70 TYR CG 1 1 8 41225 1 1 70 TYR CZ C -11.214 -13.801 8.754 1.00 . A A . 70 TYR CZ 1 1 8 41226 1 1 70 TYR H H -11.088 -11.583 2.337 1.00 . A A . 70 TYR H 1 1 8 41227 1 1 70 TYR HA H -11.714 -13.882 4.002 1.00 . A A . 70 TYR HA 1 1 8 41228 1 1 70 TYR HB2 H -10.431 -11.632 4.616 1.00 . A A . 70 TYR HB2 1 1 8 41229 1 1 70 TYR HB3 H -12.065 -11.082 4.963 1.00 . A A . 70 TYR HB3 1 1 8 41230 1 1 70 TYR HD1 H -10.290 -14.322 5.558 1.00 . A A . 70 TYR HD1 1 1 8 41231 1 1 70 TYR HD2 H -12.406 -11.039 7.239 1.00 . A A . 70 TYR HD2 1 1 8 41232 1 1 70 TYR HE1 H -10.158 -15.382 7.772 1.00 . A A . 70 TYR HE1 1 1 8 41233 1 1 70 TYR HE2 H -12.284 -12.087 9.461 1.00 . A A . 70 TYR HE2 1 1 8 41234 1 1 70 TYR HH H -10.404 -15.007 10.021 1.00 . A A . 70 TYR HH 1 1 8 41235 1 1 70 TYR N N -11.365 -12.509 2.496 1.00 . A A . 70 TYR N 1 1 8 41236 1 1 70 TYR O O -14.219 -13.584 4.197 1.00 . A A . 70 TYR O 1 1 8 41237 1 1 70 TYR OH O -11.142 -14.393 9.997 1.00 . A A . 70 TYR OH 1 1 8 41238 1 1 71 ALA C C -15.952 -12.341 1.849 1.00 . A A . 71 ALA C 1 1 8 41239 1 1 71 ALA CA C -15.364 -11.426 2.919 1.00 . A A . 71 ALA CA 1 1 8 41240 1 1 71 ALA CB C -15.608 -9.973 2.577 1.00 . A A . 71 ALA CB 1 1 8 41241 1 1 71 ALA H H -13.303 -11.016 2.688 1.00 . A A . 71 ALA H 1 1 8 41242 1 1 71 ALA HA H -15.844 -11.635 3.864 1.00 . A A . 71 ALA HA 1 1 8 41243 1 1 71 ALA HB1 H -15.451 -9.830 1.522 1.00 . A A . 71 ALA HB1 1 1 8 41244 1 1 71 ALA HB2 H -14.923 -9.353 3.132 1.00 . A A . 71 ALA HB2 1 1 8 41245 1 1 71 ALA HB3 H -16.620 -9.711 2.834 1.00 . A A . 71 ALA HB3 1 1 8 41246 1 1 71 ALA N N -13.940 -11.662 3.068 1.00 . A A . 71 ALA N 1 1 8 41247 1 1 71 ALA O O -16.957 -13.015 2.073 1.00 . A A . 71 ALA O 1 1 8 41248 1 1 72 GLN C C -15.975 -14.609 -0.076 1.00 . A A . 72 GLN C 1 1 8 41249 1 1 72 GLN CA C -15.790 -13.142 -0.448 1.00 . A A . 72 GLN CA 1 1 8 41250 1 1 72 GLN CB C -14.804 -13.032 -1.606 1.00 . A A . 72 GLN CB 1 1 8 41251 1 1 72 GLN CD C -15.160 -14.137 -3.852 1.00 . A A . 72 GLN CD 1 1 8 41252 1 1 72 GLN CG C -15.474 -12.956 -2.961 1.00 . A A . 72 GLN CG 1 1 8 41253 1 1 72 GLN H H -14.544 -11.760 0.558 1.00 . A A . 72 GLN H 1 1 8 41254 1 1 72 GLN HA H -16.741 -12.745 -0.768 1.00 . A A . 72 GLN HA 1 1 8 41255 1 1 72 GLN HB2 H -14.214 -12.138 -1.474 1.00 . A A . 72 GLN HB2 1 1 8 41256 1 1 72 GLN HB3 H -14.151 -13.892 -1.595 1.00 . A A . 72 GLN HB3 1 1 8 41257 1 1 72 GLN HE21 H -16.458 -13.480 -5.209 1.00 . A A . 72 GLN HE21 1 1 8 41258 1 1 72 GLN HE22 H -15.627 -14.940 -5.610 1.00 . A A . 72 GLN HE22 1 1 8 41259 1 1 72 GLN HG2 H -16.541 -12.899 -2.821 1.00 . A A . 72 GLN HG2 1 1 8 41260 1 1 72 GLN HG3 H -15.132 -12.068 -3.449 1.00 . A A . 72 GLN HG3 1 1 8 41261 1 1 72 GLN N N -15.329 -12.336 0.677 1.00 . A A . 72 GLN N 1 1 8 41262 1 1 72 GLN NE2 N -15.817 -14.193 -5.006 1.00 . A A . 72 GLN NE2 1 1 8 41263 1 1 72 GLN O O -16.718 -15.328 -0.745 1.00 . A A . 72 GLN O 1 1 8 41264 1 1 72 GLN OE1 O -14.333 -14.981 -3.514 1.00 . A A . 72 GLN OE1 1 1 8 41265 1 1 73 SER C C -16.406 -16.610 2.537 1.00 . A A . 73 SER C 1 1 8 41266 1 1 73 SER CA C -15.422 -16.459 1.384 1.00 . A A . 73 SER CA 1 1 8 41267 1 1 73 SER CB C -14.056 -17.007 1.797 1.00 . A A . 73 SER CB 1 1 8 41268 1 1 73 SER H H -14.712 -14.460 1.478 1.00 . A A . 73 SER H 1 1 8 41269 1 1 73 SER HA H -15.784 -17.021 0.539 1.00 . A A . 73 SER HA 1 1 8 41270 1 1 73 SER HB2 H -13.398 -17.014 0.941 1.00 . A A . 73 SER HB2 1 1 8 41271 1 1 73 SER HB3 H -13.637 -16.376 2.567 1.00 . A A . 73 SER HB3 1 1 8 41272 1 1 73 SER HG H -13.295 -18.707 2.404 1.00 . A A . 73 SER HG 1 1 8 41273 1 1 73 SER N N -15.299 -15.064 0.977 1.00 . A A . 73 SER N 1 1 8 41274 1 1 73 SER O O -17.070 -17.640 2.667 1.00 . A A . 73 SER O 1 1 8 41275 1 1 73 SER OG O -14.171 -18.327 2.299 1.00 . A A . 73 SER OG 1 1 8 41276 1 1 74 GLY C C -18.839 -15.386 4.088 1.00 . A A . 74 GLY C 1 1 8 41277 1 1 74 GLY CA C -17.407 -15.635 4.499 1.00 . A A . 74 GLY CA 1 1 8 41278 1 1 74 GLY H H -15.923 -14.801 3.241 1.00 . A A . 74 GLY H 1 1 8 41279 1 1 74 GLY HA2 H -17.338 -16.611 4.960 1.00 . A A . 74 GLY HA2 1 1 8 41280 1 1 74 GLY HA3 H -17.112 -14.888 5.221 1.00 . A A . 74 GLY HA3 1 1 8 41281 1 1 74 GLY N N -16.497 -15.585 3.372 1.00 . A A . 74 GLY N 1 1 8 41282 1 1 74 GLY O O -19.560 -16.317 3.730 1.00 . A A . 74 GLY O 1 1 8 41283 1 1 75 LEU C C -20.622 -12.316 3.209 1.00 . A A . 75 LEU C 1 1 8 41284 1 1 75 LEU CA C -20.604 -13.739 3.764 1.00 . A A . 75 LEU CA 1 1 8 41285 1 1 75 LEU CB C -21.532 -13.853 4.983 1.00 . A A . 75 LEU CB 1 1 8 41286 1 1 75 LEU CD1 C -23.601 -14.430 3.693 1.00 . A A . 75 LEU CD1 1 1 8 41287 1 1 75 LEU CD2 C -22.168 -16.254 4.623 1.00 . A A . 75 LEU CD2 1 1 8 41288 1 1 75 LEU CG C -22.690 -14.843 4.838 1.00 . A A . 75 LEU CG 1 1 8 41289 1 1 75 LEU H H -18.620 -13.430 4.423 1.00 . A A . 75 LEU H 1 1 8 41290 1 1 75 LEU HA H -20.945 -14.419 2.998 1.00 . A A . 75 LEU HA 1 1 8 41291 1 1 75 LEU HB2 H -20.936 -14.154 5.832 1.00 . A A . 75 LEU HB2 1 1 8 41292 1 1 75 LEU HB3 H -21.948 -12.878 5.188 1.00 . A A . 75 LEU HB3 1 1 8 41293 1 1 75 LEU HD11 H -23.833 -13.379 3.780 1.00 . A A . 75 LEU HD11 1 1 8 41294 1 1 75 LEU HD12 H -24.515 -15.004 3.736 1.00 . A A . 75 LEU HD12 1 1 8 41295 1 1 75 LEU HD13 H -23.104 -14.614 2.752 1.00 . A A . 75 LEU HD13 1 1 8 41296 1 1 75 LEU HD21 H -21.160 -16.324 5.001 1.00 . A A . 75 LEU HD21 1 1 8 41297 1 1 75 LEU HD22 H -22.176 -16.485 3.568 1.00 . A A . 75 LEU HD22 1 1 8 41298 1 1 75 LEU HD23 H -22.797 -16.955 5.150 1.00 . A A . 75 LEU HD23 1 1 8 41299 1 1 75 LEU HG H -23.275 -14.838 5.747 1.00 . A A . 75 LEU HG 1 1 8 41300 1 1 75 LEU N N -19.249 -14.123 4.135 1.00 . A A . 75 LEU N 1 1 8 41301 1 1 75 LEU O O -21.281 -11.431 3.755 1.00 . A A . 75 LEU O 1 1 8 41302 1 1 76 LEU C C -20.823 -10.636 0.374 1.00 . A A . 76 LEU C 1 1 8 41303 1 1 76 LEU CA C -19.812 -10.778 1.504 1.00 . A A . 76 LEU CA 1 1 8 41304 1 1 76 LEU CB C -18.407 -10.510 0.968 1.00 . A A . 76 LEU CB 1 1 8 41305 1 1 76 LEU CD1 C -18.144 -8.151 1.769 1.00 . A A . 76 LEU CD1 1 1 8 41306 1 1 76 LEU CD2 C -16.848 -8.932 -0.221 1.00 . A A . 76 LEU CD2 1 1 8 41307 1 1 76 LEU CG C -18.152 -9.059 0.552 1.00 . A A . 76 LEU CG 1 1 8 41308 1 1 76 LEU H H -19.372 -12.838 1.736 1.00 . A A . 76 LEU H 1 1 8 41309 1 1 76 LEU HA H -20.039 -10.047 2.264 1.00 . A A . 76 LEU HA 1 1 8 41310 1 1 76 LEU HB2 H -17.702 -10.774 1.735 1.00 . A A . 76 LEU HB2 1 1 8 41311 1 1 76 LEU HB3 H -18.239 -11.143 0.110 1.00 . A A . 76 LEU HB3 1 1 8 41312 1 1 76 LEU HD11 H -18.056 -8.743 2.667 1.00 . A A . 76 LEU HD11 1 1 8 41313 1 1 76 LEU HD12 H -19.059 -7.586 1.800 1.00 . A A . 76 LEU HD12 1 1 8 41314 1 1 76 LEU HD13 H -17.312 -7.476 1.704 1.00 . A A . 76 LEU HD13 1 1 8 41315 1 1 76 LEU HD21 H -16.904 -8.074 -0.870 1.00 . A A . 76 LEU HD21 1 1 8 41316 1 1 76 LEU HD22 H -16.687 -9.822 -0.812 1.00 . A A . 76 LEU HD22 1 1 8 41317 1 1 76 LEU HD23 H -16.029 -8.803 0.467 1.00 . A A . 76 LEU HD23 1 1 8 41318 1 1 76 LEU HG H -18.954 -8.736 -0.094 1.00 . A A . 76 LEU HG 1 1 8 41319 1 1 76 LEU N N -19.884 -12.098 2.123 1.00 . A A . 76 LEU N 1 1 8 41320 1 1 76 LEU O O -20.959 -11.522 -0.469 1.00 . A A . 76 LEU O 1 1 8 41321 1 1 77 ALA C C -21.980 -8.297 -1.734 1.00 . A A . 77 ALA C 1 1 8 41322 1 1 77 ALA CA C -22.524 -9.239 -0.666 1.00 . A A . 77 ALA CA 1 1 8 41323 1 1 77 ALA CB C -23.772 -8.649 -0.044 1.00 . A A . 77 ALA CB 1 1 8 41324 1 1 77 ALA H H -21.368 -8.841 1.064 1.00 . A A . 77 ALA H 1 1 8 41325 1 1 77 ALA HA H -22.789 -10.178 -1.127 1.00 . A A . 77 ALA HA 1 1 8 41326 1 1 77 ALA HB1 H -23.510 -8.133 0.869 1.00 . A A . 77 ALA HB1 1 1 8 41327 1 1 77 ALA HB2 H -24.468 -9.445 0.177 1.00 . A A . 77 ALA HB2 1 1 8 41328 1 1 77 ALA HB3 H -24.226 -7.955 -0.732 1.00 . A A . 77 ALA HB3 1 1 8 41329 1 1 77 ALA N N -21.526 -9.509 0.363 1.00 . A A . 77 ALA N 1 1 8 41330 1 1 77 ALA O O -21.656 -7.144 -1.454 1.00 . A A . 77 ALA O 1 1 8 41331 1 1 78 GLU C C -22.213 -6.738 -4.294 1.00 . A A . 78 GLU C 1 1 8 41332 1 1 78 GLU CA C -21.382 -8.003 -4.076 1.00 . A A . 78 GLU CA 1 1 8 41333 1 1 78 GLU CB C -21.374 -8.846 -5.352 1.00 . A A . 78 GLU CB 1 1 8 41334 1 1 78 GLU CD C -22.965 -10.777 -5.643 1.00 . A A . 78 GLU CD 1 1 8 41335 1 1 78 GLU CG C -22.754 -9.284 -5.803 1.00 . A A . 78 GLU CG 1 1 8 41336 1 1 78 GLU H H -22.163 -9.722 -3.116 1.00 . A A . 78 GLU H 1 1 8 41337 1 1 78 GLU HA H -20.369 -7.716 -3.841 1.00 . A A . 78 GLU HA 1 1 8 41338 1 1 78 GLU HB2 H -20.923 -8.274 -6.147 1.00 . A A . 78 GLU HB2 1 1 8 41339 1 1 78 GLU HB3 H -20.787 -9.731 -5.178 1.00 . A A . 78 GLU HB3 1 1 8 41340 1 1 78 GLU HG2 H -23.494 -8.763 -5.214 1.00 . A A . 78 GLU HG2 1 1 8 41341 1 1 78 GLU HG3 H -22.876 -9.026 -6.844 1.00 . A A . 78 GLU HG3 1 1 8 41342 1 1 78 GLU N N -21.888 -8.795 -2.958 1.00 . A A . 78 GLU N 1 1 8 41343 1 1 78 GLU O O -23.348 -6.638 -3.827 1.00 . A A . 78 GLU O 1 1 8 41344 1 1 78 GLU OE1 O -22.211 -11.554 -6.264 1.00 . A A . 78 GLU OE1 1 1 8 41345 1 1 78 GLU OE2 O -23.883 -11.170 -4.892 1.00 . A A . 78 GLU OE2 1 1 8 41346 1 1 79 ILE C C -22.513 -4.319 -6.802 1.00 . A A . 79 ILE C 1 1 8 41347 1 1 79 ILE CA C -22.314 -4.510 -5.296 1.00 . A A . 79 ILE CA 1 1 8 41348 1 1 79 ILE CB C -21.526 -3.305 -4.738 1.00 . A A . 79 ILE CB 1 1 8 41349 1 1 79 ILE CD1 C -19.595 -3.478 -3.090 1.00 . A A . 79 ILE CD1 1 1 8 41350 1 1 79 ILE CG1 C -21.092 -3.570 -3.293 1.00 . A A . 79 ILE CG1 1 1 8 41351 1 1 79 ILE CG2 C -22.360 -2.031 -4.824 1.00 . A A . 79 ILE CG2 1 1 8 41352 1 1 79 ILE H H -20.727 -5.914 -5.351 1.00 . A A . 79 ILE H 1 1 8 41353 1 1 79 ILE HA H -23.280 -4.534 -4.814 1.00 . A A . 79 ILE HA 1 1 8 41354 1 1 79 ILE HB H -20.647 -3.169 -5.349 1.00 . A A . 79 ILE HB 1 1 8 41355 1 1 79 ILE HD11 H -19.387 -3.072 -2.110 1.00 . A A . 79 ILE HD11 1 1 8 41356 1 1 79 ILE HD12 H -19.168 -2.832 -3.844 1.00 . A A . 79 ILE HD12 1 1 8 41357 1 1 79 ILE HD13 H -19.157 -4.462 -3.172 1.00 . A A . 79 ILE HD13 1 1 8 41358 1 1 79 ILE HG12 H -21.559 -2.844 -2.643 1.00 . A A . 79 ILE HG12 1 1 8 41359 1 1 79 ILE HG13 H -21.408 -4.561 -3.001 1.00 . A A . 79 ILE HG13 1 1 8 41360 1 1 79 ILE HG21 H -21.913 -1.355 -5.538 1.00 . A A . 79 ILE HG21 1 1 8 41361 1 1 79 ILE HG22 H -22.395 -1.556 -3.854 1.00 . A A . 79 ILE HG22 1 1 8 41362 1 1 79 ILE HG23 H -23.363 -2.276 -5.139 1.00 . A A . 79 ILE HG23 1 1 8 41363 1 1 79 ILE N N -21.634 -5.772 -5.008 1.00 . A A . 79 ILE N 1 1 8 41364 1 1 79 ILE O O -21.559 -4.388 -7.578 1.00 . A A . 79 ILE O 1 1 8 41365 1 1 80 THR C C -24.061 -2.375 -8.959 1.00 . A A . 80 THR C 1 1 8 41366 1 1 80 THR CA C -24.081 -3.868 -8.619 1.00 . A A . 80 THR CA 1 1 8 41367 1 1 80 THR CB C -25.455 -4.467 -8.940 1.00 . A A . 80 THR CB 1 1 8 41368 1 1 80 THR CG2 C -26.589 -3.804 -8.190 1.00 . A A . 80 THR CG2 1 1 8 41369 1 1 80 THR H H -24.477 -4.027 -6.543 1.00 . A A . 80 THR H 1 1 8 41370 1 1 80 THR HA H -23.330 -4.373 -9.209 1.00 . A A . 80 THR HA 1 1 8 41371 1 1 80 THR HB H -25.450 -5.514 -8.671 1.00 . A A . 80 THR HB 1 1 8 41372 1 1 80 THR HG1 H -26.125 -5.192 -10.629 1.00 . A A . 80 THR HG1 1 1 8 41373 1 1 80 THR HG21 H -26.254 -2.860 -7.796 1.00 . A A . 80 THR HG21 1 1 8 41374 1 1 80 THR HG22 H -26.905 -4.442 -7.376 1.00 . A A . 80 THR HG22 1 1 8 41375 1 1 80 THR HG23 H -27.420 -3.640 -8.860 1.00 . A A . 80 THR HG23 1 1 8 41376 1 1 80 THR N N -23.758 -4.075 -7.207 1.00 . A A . 80 THR N 1 1 8 41377 1 1 80 THR O O -24.512 -1.550 -8.166 1.00 . A A . 80 THR O 1 1 8 41378 1 1 80 THR OG1 O -25.740 -4.368 -10.322 1.00 . A A . 80 THR OG1 1 1 8 41379 1 1 81 PRO C C -24.704 -0.150 -11.313 1.00 . A A . 81 PRO C 1 1 8 41380 1 1 81 PRO CA C -23.457 -0.602 -10.555 1.00 . A A . 81 PRO CA 1 1 8 41381 1 1 81 PRO CB C -22.240 -0.601 -11.477 1.00 . A A . 81 PRO CB 1 1 8 41382 1 1 81 PRO CD C -22.953 -2.895 -11.160 1.00 . A A . 81 PRO CD 1 1 8 41383 1 1 81 PRO CG C -22.241 -1.954 -12.113 1.00 . A A . 81 PRO CG 1 1 8 41384 1 1 81 PRO HA H -23.281 0.054 -9.717 1.00 . A A . 81 PRO HA 1 1 8 41385 1 1 81 PRO HB2 H -22.344 0.184 -12.214 1.00 . A A . 81 PRO HB2 1 1 8 41386 1 1 81 PRO HB3 H -21.344 -0.439 -10.895 1.00 . A A . 81 PRO HB3 1 1 8 41387 1 1 81 PRO HD2 H -23.729 -3.436 -11.680 1.00 . A A . 81 PRO HD2 1 1 8 41388 1 1 81 PRO HD3 H -22.248 -3.582 -10.715 1.00 . A A . 81 PRO HD3 1 1 8 41389 1 1 81 PRO HG2 H -22.764 -1.912 -13.056 1.00 . A A . 81 PRO HG2 1 1 8 41390 1 1 81 PRO HG3 H -21.222 -2.282 -12.267 1.00 . A A . 81 PRO HG3 1 1 8 41391 1 1 81 PRO N N -23.531 -1.998 -10.140 1.00 . A A . 81 PRO N 1 1 8 41392 1 1 81 PRO O O -25.625 -0.935 -11.535 1.00 . A A . 81 PRO O 1 1 8 41393 1 1 82 ASP C C -25.456 2.951 -13.186 1.00 . A A . 82 ASP C 1 1 8 41394 1 1 82 ASP CA C -25.853 1.670 -12.459 1.00 . A A . 82 ASP CA 1 1 8 41395 1 1 82 ASP CB C -27.037 1.945 -11.529 1.00 . A A . 82 ASP CB 1 1 8 41396 1 1 82 ASP CG C -28.348 1.439 -12.104 1.00 . A A . 82 ASP CG 1 1 8 41397 1 1 82 ASP H H -23.958 1.695 -11.515 1.00 . A A . 82 ASP H 1 1 8 41398 1 1 82 ASP HA H -26.150 0.936 -13.193 1.00 . A A . 82 ASP HA 1 1 8 41399 1 1 82 ASP HB2 H -26.868 1.455 -10.582 1.00 . A A . 82 ASP HB2 1 1 8 41400 1 1 82 ASP HB3 H -27.122 3.010 -11.370 1.00 . A A . 82 ASP HB3 1 1 8 41401 1 1 82 ASP N N -24.724 1.119 -11.716 1.00 . A A . 82 ASP N 1 1 8 41402 1 1 82 ASP O O -25.432 2.995 -14.416 1.00 . A A . 82 ASP O 1 1 8 41403 1 1 82 ASP OD1 O -28.321 0.435 -12.846 1.00 . A A . 82 ASP OD1 1 1 8 41404 1 1 82 ASP OD2 O -29.399 2.049 -11.814 1.00 . A A . 82 ASP OD2 1 1 8 41405 1 1 83 LYS C C -23.350 5.664 -12.549 1.00 . A A . 83 LYS C 1 1 8 41406 1 1 83 LYS CA C -24.758 5.274 -12.990 1.00 . A A . 83 LYS CA 1 1 8 41407 1 1 83 LYS CB C -25.759 6.363 -12.590 1.00 . A A . 83 LYS CB 1 1 8 41408 1 1 83 LYS CD C -26.939 8.111 -13.966 1.00 . A A . 83 LYS CD 1 1 8 41409 1 1 83 LYS CE C -27.226 8.346 -15.442 1.00 . A A . 83 LYS CE 1 1 8 41410 1 1 83 LYS CG C -26.821 6.628 -13.649 1.00 . A A . 83 LYS CG 1 1 8 41411 1 1 83 LYS H H -25.190 3.897 -11.444 1.00 . A A . 83 LYS H 1 1 8 41412 1 1 83 LYS HA H -24.767 5.171 -14.066 1.00 . A A . 83 LYS HA 1 1 8 41413 1 1 83 LYS HB2 H -26.256 6.063 -11.679 1.00 . A A . 83 LYS HB2 1 1 8 41414 1 1 83 LYS HB3 H -25.221 7.283 -12.411 1.00 . A A . 83 LYS HB3 1 1 8 41415 1 1 83 LYS HD2 H -27.745 8.533 -13.383 1.00 . A A . 83 LYS HD2 1 1 8 41416 1 1 83 LYS HD3 H -26.012 8.599 -13.707 1.00 . A A . 83 LYS HD3 1 1 8 41417 1 1 83 LYS HE2 H -27.194 7.399 -15.959 1.00 . A A . 83 LYS HE2 1 1 8 41418 1 1 83 LYS HE3 H -28.213 8.774 -15.539 1.00 . A A . 83 LYS HE3 1 1 8 41419 1 1 83 LYS HG2 H -26.554 6.097 -14.550 1.00 . A A . 83 LYS HG2 1 1 8 41420 1 1 83 LYS HG3 H -27.774 6.268 -13.286 1.00 . A A . 83 LYS HG3 1 1 8 41421 1 1 83 LYS HZ1 H -26.479 10.254 -15.841 1.00 . A A . 83 LYS HZ1 1 1 8 41422 1 1 83 LYS HZ2 H -26.232 9.145 -17.094 1.00 . A A . 83 LYS HZ2 1 1 8 41423 1 1 83 LYS HZ3 H -25.281 9.065 -15.697 1.00 . A A . 83 LYS HZ3 1 1 8 41424 1 1 83 LYS N N -25.150 3.992 -12.417 1.00 . A A . 83 LYS N 1 1 8 41425 1 1 83 LYS NZ N -26.235 9.267 -16.062 1.00 . A A . 83 LYS NZ 1 1 8 41426 1 1 83 LYS O O -22.518 6.049 -13.371 1.00 . A A . 83 LYS O 1 1 8 41427 1 1 84 ALA C C -20.657 5.153 -11.422 1.00 . A A . 84 ALA C 1 1 8 41428 1 1 84 ALA CA C -21.775 5.906 -10.705 1.00 . A A . 84 ALA CA 1 1 8 41429 1 1 84 ALA CB C -21.728 5.618 -9.212 1.00 . A A . 84 ALA CB 1 1 8 41430 1 1 84 ALA H H -23.787 5.247 -10.642 1.00 . A A . 84 ALA H 1 1 8 41431 1 1 84 ALA HA H -21.625 6.966 -10.847 1.00 . A A . 84 ALA HA 1 1 8 41432 1 1 84 ALA HB1 H -20.732 5.803 -8.840 1.00 . A A . 84 ALA HB1 1 1 8 41433 1 1 84 ALA HB2 H -21.993 4.586 -9.034 1.00 . A A . 84 ALA HB2 1 1 8 41434 1 1 84 ALA HB3 H -22.428 6.262 -8.700 1.00 . A A . 84 ALA HB3 1 1 8 41435 1 1 84 ALA N N -23.085 5.561 -11.249 1.00 . A A . 84 ALA N 1 1 8 41436 1 1 84 ALA O O -19.507 5.592 -11.426 1.00 . A A . 84 ALA O 1 1 8 41437 1 1 85 PHE C C -19.760 3.792 -14.134 1.00 . A A . 85 PHE C 1 1 8 41438 1 1 85 PHE CA C -20.023 3.216 -12.747 1.00 . A A . 85 PHE CA 1 1 8 41439 1 1 85 PHE CB C -20.495 1.766 -12.860 1.00 . A A . 85 PHE CB 1 1 8 41440 1 1 85 PHE CD1 C -18.473 0.322 -12.531 1.00 . A A . 85 PHE CD1 1 1 8 41441 1 1 85 PHE CD2 C -19.388 0.507 -14.725 1.00 . A A . 85 PHE CD2 1 1 8 41442 1 1 85 PHE CE1 C -17.488 -0.521 -13.009 1.00 . A A . 85 PHE CE1 1 1 8 41443 1 1 85 PHE CE2 C -18.405 -0.335 -15.209 1.00 . A A . 85 PHE CE2 1 1 8 41444 1 1 85 PHE CG C -19.433 0.844 -13.382 1.00 . A A . 85 PHE CG 1 1 8 41445 1 1 85 PHE CZ C -17.454 -0.850 -14.350 1.00 . A A . 85 PHE CZ 1 1 8 41446 1 1 85 PHE H H -21.931 3.725 -11.995 1.00 . A A . 85 PHE H 1 1 8 41447 1 1 85 PHE HA H -19.103 3.239 -12.184 1.00 . A A . 85 PHE HA 1 1 8 41448 1 1 85 PHE HB2 H -20.793 1.414 -11.882 1.00 . A A . 85 PHE HB2 1 1 8 41449 1 1 85 PHE HB3 H -21.341 1.718 -13.528 1.00 . A A . 85 PHE HB3 1 1 8 41450 1 1 85 PHE HD1 H -18.498 0.579 -11.483 1.00 . A A . 85 PHE HD1 1 1 8 41451 1 1 85 PHE HD2 H -20.133 0.908 -15.397 1.00 . A A . 85 PHE HD2 1 1 8 41452 1 1 85 PHE HE1 H -16.746 -0.922 -12.335 1.00 . A A . 85 PHE HE1 1 1 8 41453 1 1 85 PHE HE2 H -18.380 -0.591 -16.258 1.00 . A A . 85 PHE HE2 1 1 8 41454 1 1 85 PHE HZ H -16.685 -1.507 -14.726 1.00 . A A . 85 PHE HZ 1 1 8 41455 1 1 85 PHE N N -21.001 4.021 -12.028 1.00 . A A . 85 PHE N 1 1 8 41456 1 1 85 PHE O O -18.620 4.091 -14.487 1.00 . A A . 85 PHE O 1 1 8 41457 1 1 86 GLN C C -20.184 5.937 -16.207 1.00 . A A . 86 GLN C 1 1 8 41458 1 1 86 GLN CA C -20.709 4.500 -16.259 1.00 . A A . 86 GLN CA 1 1 8 41459 1 1 86 GLN CB C -22.064 4.447 -16.974 1.00 . A A . 86 GLN CB 1 1 8 41460 1 1 86 GLN CD C -23.423 3.345 -18.800 1.00 . A A . 86 GLN CD 1 1 8 41461 1 1 86 GLN CG C -22.246 3.217 -17.853 1.00 . A A . 86 GLN CG 1 1 8 41462 1 1 86 GLN H H -21.708 3.697 -14.575 1.00 . A A . 86 GLN H 1 1 8 41463 1 1 86 GLN HA H -20.001 3.892 -16.804 1.00 . A A . 86 GLN HA 1 1 8 41464 1 1 86 GLN HB2 H -22.849 4.450 -16.232 1.00 . A A . 86 GLN HB2 1 1 8 41465 1 1 86 GLN HB3 H -22.165 5.324 -17.596 1.00 . A A . 86 GLN HB3 1 1 8 41466 1 1 86 GLN HE21 H -22.283 4.279 -20.135 1.00 . A A . 86 GLN HE21 1 1 8 41467 1 1 86 GLN HE22 H -23.935 4.054 -20.588 1.00 . A A . 86 GLN HE22 1 1 8 41468 1 1 86 GLN HG2 H -21.350 3.071 -18.437 1.00 . A A . 86 GLN HG2 1 1 8 41469 1 1 86 GLN HG3 H -22.405 2.355 -17.219 1.00 . A A . 86 GLN HG3 1 1 8 41470 1 1 86 GLN N N -20.825 3.951 -14.914 1.00 . A A . 86 GLN N 1 1 8 41471 1 1 86 GLN NE2 N -23.190 3.953 -19.958 1.00 . A A . 86 GLN NE2 1 1 8 41472 1 1 86 GLN O O -19.605 6.436 -17.171 1.00 . A A . 86 GLN O 1 1 8 41473 1 1 86 GLN OE1 O -24.530 2.901 -18.495 1.00 . A A . 86 GLN OE1 1 1 8 41474 1 1 87 ASP C C -18.580 8.261 -15.284 1.00 . A A . 87 ASP C 1 1 8 41475 1 1 87 ASP CA C -20.035 8.006 -14.894 1.00 . A A . 87 ASP CA 1 1 8 41476 1 1 87 ASP CB C -20.259 8.422 -13.439 1.00 . A A . 87 ASP CB 1 1 8 41477 1 1 87 ASP CG C -20.482 9.914 -13.287 1.00 . A A . 87 ASP CG 1 1 8 41478 1 1 87 ASP H H -20.925 6.154 -14.357 1.00 . A A . 87 ASP H 1 1 8 41479 1 1 87 ASP HA H -20.669 8.610 -15.526 1.00 . A A . 87 ASP HA 1 1 8 41480 1 1 87 ASP HB2 H -21.126 7.908 -13.054 1.00 . A A . 87 ASP HB2 1 1 8 41481 1 1 87 ASP HB3 H -19.393 8.146 -12.855 1.00 . A A . 87 ASP HB3 1 1 8 41482 1 1 87 ASP N N -20.433 6.606 -15.079 1.00 . A A . 87 ASP N 1 1 8 41483 1 1 87 ASP O O -18.293 9.137 -16.101 1.00 . A A . 87 ASP O 1 1 8 41484 1 1 87 ASP OD1 O -19.565 10.688 -13.631 1.00 . A A . 87 ASP OD1 1 1 8 41485 1 1 87 ASP OD2 O -21.572 10.308 -12.821 1.00 . A A . 87 ASP OD2 1 1 8 41486 1 1 88 LYS C C -15.397 6.719 -14.137 1.00 . A A . 88 LYS C 1 1 8 41487 1 1 88 LYS CA C -16.242 7.658 -14.994 1.00 . A A . 88 LYS CA 1 1 8 41488 1 1 88 LYS CB C -15.796 9.111 -14.772 1.00 . A A . 88 LYS CB 1 1 8 41489 1 1 88 LYS CD C -15.078 11.210 -15.972 1.00 . A A . 88 LYS CD 1 1 8 41490 1 1 88 LYS CE C -15.876 11.730 -17.160 1.00 . A A . 88 LYS CE 1 1 8 41491 1 1 88 LYS CG C -15.026 9.688 -15.952 1.00 . A A . 88 LYS CG 1 1 8 41492 1 1 88 LYS H H -17.948 6.819 -14.055 1.00 . A A . 88 LYS H 1 1 8 41493 1 1 88 LYS HA H -16.094 7.405 -16.033 1.00 . A A . 88 LYS HA 1 1 8 41494 1 1 88 LYS HB2 H -16.670 9.724 -14.603 1.00 . A A . 88 LYS HB2 1 1 8 41495 1 1 88 LYS HB3 H -15.162 9.155 -13.899 1.00 . A A . 88 LYS HB3 1 1 8 41496 1 1 88 LYS HD2 H -15.541 11.559 -15.062 1.00 . A A . 88 LYS HD2 1 1 8 41497 1 1 88 LYS HD3 H -14.068 11.593 -16.034 1.00 . A A . 88 LYS HD3 1 1 8 41498 1 1 88 LYS HE2 H -16.160 10.895 -17.782 1.00 . A A . 88 LYS HE2 1 1 8 41499 1 1 88 LYS HE3 H -16.765 12.220 -16.791 1.00 . A A . 88 LYS HE3 1 1 8 41500 1 1 88 LYS HG2 H -13.995 9.376 -15.881 1.00 . A A . 88 LYS HG2 1 1 8 41501 1 1 88 LYS HG3 H -15.456 9.310 -16.867 1.00 . A A . 88 LYS HG3 1 1 8 41502 1 1 88 LYS HZ1 H -14.228 12.246 -18.338 1.00 . A A . 88 LYS HZ1 1 1 8 41503 1 1 88 LYS HZ2 H -14.828 13.520 -17.400 1.00 . A A . 88 LYS HZ2 1 1 8 41504 1 1 88 LYS HZ3 H -15.663 13.025 -18.785 1.00 . A A . 88 LYS HZ3 1 1 8 41505 1 1 88 LYS N N -17.664 7.500 -14.699 1.00 . A A . 88 LYS N 1 1 8 41506 1 1 88 LYS NZ N -15.094 12.698 -17.978 1.00 . A A . 88 LYS NZ 1 1 8 41507 1 1 88 LYS O O -14.679 7.156 -13.238 1.00 . A A . 88 LYS O 1 1 8 41508 1 1 89 LEU C C -13.470 4.019 -14.453 1.00 . A A . 89 LEU C 1 1 8 41509 1 1 89 LEU CA C -14.725 4.433 -13.679 1.00 . A A . 89 LEU CA 1 1 8 41510 1 1 89 LEU CB C -15.602 3.216 -13.404 1.00 . A A . 89 LEU CB 1 1 8 41511 1 1 89 LEU CD1 C -14.066 2.140 -11.721 1.00 . A A . 89 LEU CD1 1 1 8 41512 1 1 89 LEU CD2 C -15.936 3.616 -10.952 1.00 . A A . 89 LEU CD2 1 1 8 41513 1 1 89 LEU CG C -15.488 2.616 -11.998 1.00 . A A . 89 LEU CG 1 1 8 41514 1 1 89 LEU H H -16.078 5.138 -15.150 1.00 . A A . 89 LEU H 1 1 8 41515 1 1 89 LEU HA H -14.427 4.875 -12.740 1.00 . A A . 89 LEU HA 1 1 8 41516 1 1 89 LEU HB2 H -16.632 3.494 -13.571 1.00 . A A . 89 LEU HB2 1 1 8 41517 1 1 89 LEU HB3 H -15.339 2.458 -14.112 1.00 . A A . 89 LEU HB3 1 1 8 41518 1 1 89 LEU HD11 H -13.482 2.200 -12.628 1.00 . A A . 89 LEU HD11 1 1 8 41519 1 1 89 LEU HD12 H -14.092 1.114 -11.380 1.00 . A A . 89 LEU HD12 1 1 8 41520 1 1 89 LEU HD13 H -13.617 2.759 -10.960 1.00 . A A . 89 LEU HD13 1 1 8 41521 1 1 89 LEU HD21 H -15.608 3.287 -9.978 1.00 . A A . 89 LEU HD21 1 1 8 41522 1 1 89 LEU HD22 H -17.013 3.688 -10.965 1.00 . A A . 89 LEU HD22 1 1 8 41523 1 1 89 LEU HD23 H -15.508 4.582 -11.170 1.00 . A A . 89 LEU HD23 1 1 8 41524 1 1 89 LEU HG H -16.140 1.756 -11.935 1.00 . A A . 89 LEU HG 1 1 8 41525 1 1 89 LEU N N -15.486 5.429 -14.422 1.00 . A A . 89 LEU N 1 1 8 41526 1 1 89 LEU O O -13.530 3.742 -15.651 1.00 . A A . 89 LEU O 1 1 8 41527 1 1 90 TYR C C -11.078 2.156 -14.847 1.00 . A A . 90 TYR C 1 1 8 41528 1 1 90 TYR CA C -11.060 3.610 -14.370 1.00 . A A . 90 TYR CA 1 1 8 41529 1 1 90 TYR CB C -9.924 3.813 -13.362 1.00 . A A . 90 TYR CB 1 1 8 41530 1 1 90 TYR CD1 C -8.025 4.545 -14.859 1.00 . A A . 90 TYR CD1 1 1 8 41531 1 1 90 TYR CD2 C -8.754 6.039 -13.151 1.00 . A A . 90 TYR CD2 1 1 8 41532 1 1 90 TYR CE1 C -7.070 5.462 -15.258 1.00 . A A . 90 TYR CE1 1 1 8 41533 1 1 90 TYR CE2 C -7.801 6.960 -13.542 1.00 . A A . 90 TYR CE2 1 1 8 41534 1 1 90 TYR CG C -8.882 4.818 -13.800 1.00 . A A . 90 TYR CG 1 1 8 41535 1 1 90 TYR CZ C -6.962 6.667 -14.596 1.00 . A A . 90 TYR CZ 1 1 8 41536 1 1 90 TYR H H -12.353 4.217 -12.807 1.00 . A A . 90 TYR H 1 1 8 41537 1 1 90 TYR HA H -10.898 4.257 -15.216 1.00 . A A . 90 TYR HA 1 1 8 41538 1 1 90 TYR HB2 H -10.342 4.161 -12.430 1.00 . A A . 90 TYR HB2 1 1 8 41539 1 1 90 TYR HB3 H -9.425 2.869 -13.196 1.00 . A A . 90 TYR HB3 1 1 8 41540 1 1 90 TYR HD1 H -8.112 3.602 -15.376 1.00 . A A . 90 TYR HD1 1 1 8 41541 1 1 90 TYR HD2 H -9.412 6.264 -12.324 1.00 . A A . 90 TYR HD2 1 1 8 41542 1 1 90 TYR HE1 H -6.413 5.232 -16.083 1.00 . A A . 90 TYR HE1 1 1 8 41543 1 1 90 TYR HE2 H -7.717 7.903 -13.023 1.00 . A A . 90 TYR HE2 1 1 8 41544 1 1 90 TYR HH H -6.265 8.459 -14.705 1.00 . A A . 90 TYR HH 1 1 8 41545 1 1 90 TYR N N -12.335 3.982 -13.758 1.00 . A A . 90 TYR N 1 1 8 41546 1 1 90 TYR O O -11.414 1.253 -14.082 1.00 . A A . 90 TYR O 1 1 8 41547 1 1 90 TYR OH O -6.008 7.579 -14.990 1.00 . A A . 90 TYR OH 1 1 8 41548 1 1 91 PRO C C -9.718 -0.371 -15.945 1.00 . A A . 91 PRO C 1 1 8 41549 1 1 91 PRO CA C -10.688 0.547 -16.682 1.00 . A A . 91 PRO CA 1 1 8 41550 1 1 91 PRO CB C -10.225 0.756 -18.130 1.00 . A A . 91 PRO CB 1 1 8 41551 1 1 91 PRO CD C -10.292 2.913 -17.111 1.00 . A A . 91 PRO CD 1 1 8 41552 1 1 91 PRO CG C -10.478 2.195 -18.417 1.00 . A A . 91 PRO CG 1 1 8 41553 1 1 91 PRO HA H -11.673 0.104 -16.678 1.00 . A A . 91 PRO HA 1 1 8 41554 1 1 91 PRO HB2 H -9.175 0.516 -18.213 1.00 . A A . 91 PRO HB2 1 1 8 41555 1 1 91 PRO HB3 H -10.797 0.117 -18.787 1.00 . A A . 91 PRO HB3 1 1 8 41556 1 1 91 PRO HD2 H -9.256 3.187 -16.972 1.00 . A A . 91 PRO HD2 1 1 8 41557 1 1 91 PRO HD3 H -10.927 3.786 -17.066 1.00 . A A . 91 PRO HD3 1 1 8 41558 1 1 91 PRO HG2 H -9.770 2.555 -19.148 1.00 . A A . 91 PRO HG2 1 1 8 41559 1 1 91 PRO HG3 H -11.489 2.325 -18.775 1.00 . A A . 91 PRO HG3 1 1 8 41560 1 1 91 PRO N N -10.711 1.905 -16.121 1.00 . A A . 91 PRO N 1 1 8 41561 1 1 91 PRO O O -9.964 -1.571 -15.816 1.00 . A A . 91 PRO O 1 1 8 41562 1 1 92 PHE C C -8.200 -1.226 -13.500 1.00 . A A . 92 PHE C 1 1 8 41563 1 1 92 PHE CA C -7.607 -0.567 -14.743 1.00 . A A . 92 PHE CA 1 1 8 41564 1 1 92 PHE CB C -6.435 0.337 -14.349 1.00 . A A . 92 PHE CB 1 1 8 41565 1 1 92 PHE CD1 C -4.355 -0.879 -15.062 1.00 . A A . 92 PHE CD1 1 1 8 41566 1 1 92 PHE CD2 C -4.957 1.117 -16.223 1.00 . A A . 92 PHE CD2 1 1 8 41567 1 1 92 PHE CE1 C -3.239 -1.014 -15.868 1.00 . A A . 92 PHE CE1 1 1 8 41568 1 1 92 PHE CE2 C -3.842 0.987 -17.031 1.00 . A A . 92 PHE CE2 1 1 8 41569 1 1 92 PHE CG C -5.227 0.187 -15.232 1.00 . A A . 92 PHE CG 1 1 8 41570 1 1 92 PHE CZ C -2.983 -0.079 -16.853 1.00 . A A . 92 PHE CZ 1 1 8 41571 1 1 92 PHE H H -8.478 1.159 -15.603 1.00 . A A . 92 PHE H 1 1 8 41572 1 1 92 PHE HA H -7.244 -1.341 -15.403 1.00 . A A . 92 PHE HA 1 1 8 41573 1 1 92 PHE HB2 H -6.754 1.367 -14.399 1.00 . A A . 92 PHE HB2 1 1 8 41574 1 1 92 PHE HB3 H -6.138 0.109 -13.336 1.00 . A A . 92 PHE HB3 1 1 8 41575 1 1 92 PHE HD1 H -4.556 -1.610 -14.295 1.00 . A A . 92 PHE HD1 1 1 8 41576 1 1 92 PHE HD2 H -5.628 1.951 -16.364 1.00 . A A . 92 PHE HD2 1 1 8 41577 1 1 92 PHE HE1 H -2.567 -1.847 -15.727 1.00 . A A . 92 PHE HE1 1 1 8 41578 1 1 92 PHE HE2 H -3.644 1.718 -17.801 1.00 . A A . 92 PHE HE2 1 1 8 41579 1 1 92 PHE HZ H -2.111 -0.181 -17.481 1.00 . A A . 92 PHE HZ 1 1 8 41580 1 1 92 PHE N N -8.616 0.199 -15.465 1.00 . A A . 92 PHE N 1 1 8 41581 1 1 92 PHE O O -7.833 -2.346 -13.151 1.00 . A A . 92 PHE O 1 1 8 41582 1 1 93 THR C C -10.687 -2.217 -11.972 1.00 . A A . 93 THR C 1 1 8 41583 1 1 93 THR CA C -9.751 -1.063 -11.630 1.00 . A A . 93 THR CA 1 1 8 41584 1 1 93 THR CB C -10.532 0.028 -10.893 1.00 . A A . 93 THR CB 1 1 8 41585 1 1 93 THR CG2 C -9.761 1.325 -10.735 1.00 . A A . 93 THR CG2 1 1 8 41586 1 1 93 THR H H -9.374 0.359 -13.158 1.00 . A A . 93 THR H 1 1 8 41587 1 1 93 THR HA H -8.970 -1.432 -10.983 1.00 . A A . 93 THR HA 1 1 8 41588 1 1 93 THR HB H -10.773 -0.332 -9.902 1.00 . A A . 93 THR HB 1 1 8 41589 1 1 93 THR HG1 H -11.633 1.057 -12.160 1.00 . A A . 93 THR HG1 1 1 8 41590 1 1 93 THR HG21 H -10.286 2.122 -11.240 1.00 . A A . 93 THR HG21 1 1 8 41591 1 1 93 THR HG22 H -8.777 1.215 -11.165 1.00 . A A . 93 THR HG22 1 1 8 41592 1 1 93 THR HG23 H -9.670 1.564 -9.685 1.00 . A A . 93 THR HG23 1 1 8 41593 1 1 93 THR N N -9.118 -0.529 -12.834 1.00 . A A . 93 THR N 1 1 8 41594 1 1 93 THR O O -10.845 -3.152 -11.190 1.00 . A A . 93 THR O 1 1 8 41595 1 1 93 THR OG1 O -11.751 0.315 -11.562 1.00 . A A . 93 THR OG1 1 1 8 41596 1 1 94 TRP C C -11.497 -4.503 -13.803 1.00 . A A . 94 TRP C 1 1 8 41597 1 1 94 TRP CA C -12.233 -3.186 -13.578 1.00 . A A . 94 TRP CA 1 1 8 41598 1 1 94 TRP CB C -12.947 -2.777 -14.872 1.00 . A A . 94 TRP CB 1 1 8 41599 1 1 94 TRP CD1 C -14.018 -0.791 -13.678 1.00 . A A . 94 TRP CD1 1 1 8 41600 1 1 94 TRP CD2 C -14.037 -0.633 -15.909 1.00 . A A . 94 TRP CD2 1 1 8 41601 1 1 94 TRP CE2 C -14.657 0.508 -15.380 1.00 . A A . 94 TRP CE2 1 1 8 41602 1 1 94 TRP CE3 C -13.930 -0.753 -17.296 1.00 . A A . 94 TRP CE3 1 1 8 41603 1 1 94 TRP CG C -13.639 -1.454 -14.801 1.00 . A A . 94 TRP CG 1 1 8 41604 1 1 94 TRP CH2 C -15.046 1.382 -17.541 1.00 . A A . 94 TRP CH2 1 1 8 41605 1 1 94 TRP CZ2 C -15.168 1.526 -16.190 1.00 . A A . 94 TRP CZ2 1 1 8 41606 1 1 94 TRP CZ3 C -14.435 0.255 -18.096 1.00 . A A . 94 TRP CZ3 1 1 8 41607 1 1 94 TRP H H -11.148 -1.373 -13.725 1.00 . A A . 94 TRP H 1 1 8 41608 1 1 94 TRP HA H -12.967 -3.324 -12.797 1.00 . A A . 94 TRP HA 1 1 8 41609 1 1 94 TRP HB2 H -12.227 -2.726 -15.671 1.00 . A A . 94 TRP HB2 1 1 8 41610 1 1 94 TRP HB3 H -13.690 -3.524 -15.110 1.00 . A A . 94 TRP HB3 1 1 8 41611 1 1 94 TRP HD1 H -13.859 -1.153 -12.673 1.00 . A A . 94 TRP HD1 1 1 8 41612 1 1 94 TRP HE1 H -15.006 1.014 -13.388 1.00 . A A . 94 TRP HE1 1 1 8 41613 1 1 94 TRP HE3 H -13.464 -1.616 -17.745 1.00 . A A . 94 TRP HE3 1 1 8 41614 1 1 94 TRP HH2 H -15.426 2.146 -18.203 1.00 . A A . 94 TRP HH2 1 1 8 41615 1 1 94 TRP HZ2 H -15.641 2.405 -15.779 1.00 . A A . 94 TRP HZ2 1 1 8 41616 1 1 94 TRP HZ3 H -14.360 0.178 -19.168 1.00 . A A . 94 TRP HZ3 1 1 8 41617 1 1 94 TRP N N -11.311 -2.144 -13.142 1.00 . A A . 94 TRP N 1 1 8 41618 1 1 94 TRP NE1 N -14.641 0.379 -14.015 1.00 . A A . 94 TRP NE1 1 1 8 41619 1 1 94 TRP O O -11.951 -5.562 -13.373 1.00 . A A . 94 TRP O 1 1 8 41620 1 1 95 ASP C C -8.763 -6.068 -13.575 1.00 . A A . 95 ASP C 1 1 8 41621 1 1 95 ASP CA C -9.562 -5.610 -14.794 1.00 . A A . 95 ASP CA 1 1 8 41622 1 1 95 ASP CB C -8.613 -5.312 -15.959 1.00 . A A . 95 ASP CB 1 1 8 41623 1 1 95 ASP CG C -8.861 -6.207 -17.159 1.00 . A A . 95 ASP CG 1 1 8 41624 1 1 95 ASP H H -10.060 -3.553 -14.815 1.00 . A A . 95 ASP H 1 1 8 41625 1 1 95 ASP HA H -10.236 -6.401 -15.087 1.00 . A A . 95 ASP HA 1 1 8 41626 1 1 95 ASP HB2 H -8.747 -4.286 -16.267 1.00 . A A . 95 ASP HB2 1 1 8 41627 1 1 95 ASP HB3 H -7.594 -5.454 -15.632 1.00 . A A . 95 ASP HB3 1 1 8 41628 1 1 95 ASP N N -10.363 -4.427 -14.492 1.00 . A A . 95 ASP N 1 1 8 41629 1 1 95 ASP O O -8.566 -7.264 -13.361 1.00 . A A . 95 ASP O 1 1 8 41630 1 1 95 ASP OD1 O -9.202 -7.392 -16.956 1.00 . A A . 95 ASP OD1 1 1 8 41631 1 1 95 ASP OD2 O -8.712 -5.724 -18.300 1.00 . A A . 95 ASP OD2 1 1 8 41632 1 1 96 ALA C C -8.379 -5.826 -10.418 1.00 . A A . 96 ALA C 1 1 8 41633 1 1 96 ALA CA C -7.502 -5.403 -11.597 1.00 . A A . 96 ALA CA 1 1 8 41634 1 1 96 ALA CB C -6.654 -4.197 -11.221 1.00 . A A . 96 ALA CB 1 1 8 41635 1 1 96 ALA H H -8.478 -4.170 -13.017 1.00 . A A . 96 ALA H 1 1 8 41636 1 1 96 ALA HA H -6.833 -6.215 -11.841 1.00 . A A . 96 ALA HA 1 1 8 41637 1 1 96 ALA HB1 H -6.641 -3.498 -12.042 1.00 . A A . 96 ALA HB1 1 1 8 41638 1 1 96 ALA HB2 H -5.646 -4.518 -11.008 1.00 . A A . 96 ALA HB2 1 1 8 41639 1 1 96 ALA HB3 H -7.074 -3.720 -10.347 1.00 . A A . 96 ALA HB3 1 1 8 41640 1 1 96 ALA N N -8.295 -5.105 -12.787 1.00 . A A . 96 ALA N 1 1 8 41641 1 1 96 ALA O O -8.023 -6.736 -9.668 1.00 . A A . 96 ALA O 1 1 8 41642 1 1 97 VAL C C -11.564 -6.388 -9.618 1.00 . A A . 97 VAL C 1 1 8 41643 1 1 97 VAL CA C -10.433 -5.475 -9.154 1.00 . A A . 97 VAL CA 1 1 8 41644 1 1 97 VAL CB C -11.035 -4.197 -8.532 1.00 . A A . 97 VAL CB 1 1 8 41645 1 1 97 VAL CG1 C -11.866 -4.536 -7.304 1.00 . A A . 97 VAL CG1 1 1 8 41646 1 1 97 VAL CG2 C -9.939 -3.203 -8.182 1.00 . A A . 97 VAL CG2 1 1 8 41647 1 1 97 VAL H H -9.750 -4.443 -10.877 1.00 . A A . 97 VAL H 1 1 8 41648 1 1 97 VAL HA H -9.865 -5.987 -8.390 1.00 . A A . 97 VAL HA 1 1 8 41649 1 1 97 VAL HB H -11.687 -3.739 -9.262 1.00 . A A . 97 VAL HB 1 1 8 41650 1 1 97 VAL HG11 H -12.903 -4.630 -7.586 1.00 . A A . 97 VAL HG11 1 1 8 41651 1 1 97 VAL HG12 H -11.763 -3.746 -6.572 1.00 . A A . 97 VAL HG12 1 1 8 41652 1 1 97 VAL HG13 H -11.521 -5.466 -6.879 1.00 . A A . 97 VAL HG13 1 1 8 41653 1 1 97 VAL HG21 H -9.543 -2.769 -9.087 1.00 . A A . 97 VAL HG21 1 1 8 41654 1 1 97 VAL HG22 H -9.148 -3.711 -7.649 1.00 . A A . 97 VAL HG22 1 1 8 41655 1 1 97 VAL HG23 H -10.350 -2.423 -7.558 1.00 . A A . 97 VAL HG23 1 1 8 41656 1 1 97 VAL N N -9.520 -5.161 -10.252 1.00 . A A . 97 VAL N 1 1 8 41657 1 1 97 VAL O O -12.738 -6.128 -9.352 1.00 . A A . 97 VAL O 1 1 8 41658 1 1 98 ARG C C -11.956 -9.789 -10.156 1.00 . A A . 98 ARG C 1 1 8 41659 1 1 98 ARG CA C -12.175 -8.428 -10.804 1.00 . A A . 98 ARG CA 1 1 8 41660 1 1 98 ARG CB C -12.075 -8.563 -12.323 1.00 . A A . 98 ARG CB 1 1 8 41661 1 1 98 ARG CD C -10.590 -10.416 -13.173 1.00 . A A . 98 ARG CD 1 1 8 41662 1 1 98 ARG CG C -10.683 -8.940 -12.810 1.00 . A A . 98 ARG CG 1 1 8 41663 1 1 98 ARG CZ C -9.935 -11.785 -15.115 1.00 . A A . 98 ARG CZ 1 1 8 41664 1 1 98 ARG H H -10.247 -7.616 -10.479 1.00 . A A . 98 ARG H 1 1 8 41665 1 1 98 ARG HA H -13.159 -8.070 -10.543 1.00 . A A . 98 ARG HA 1 1 8 41666 1 1 98 ARG HB2 H -12.767 -9.324 -12.653 1.00 . A A . 98 ARG HB2 1 1 8 41667 1 1 98 ARG HB3 H -12.348 -7.622 -12.776 1.00 . A A . 98 ARG HB3 1 1 8 41668 1 1 98 ARG HD2 H -9.992 -10.919 -12.428 1.00 . A A . 98 ARG HD2 1 1 8 41669 1 1 98 ARG HD3 H -11.585 -10.838 -13.181 1.00 . A A . 98 ARG HD3 1 1 8 41670 1 1 98 ARG HE H -9.584 -9.831 -14.924 1.00 . A A . 98 ARG HE 1 1 8 41671 1 1 98 ARG HG2 H -10.448 -8.352 -13.683 1.00 . A A . 98 ARG HG2 1 1 8 41672 1 1 98 ARG HG3 H -9.970 -8.727 -12.028 1.00 . A A . 98 ARG HG3 1 1 8 41673 1 1 98 ARG HH11 H -10.864 -12.816 -13.646 1.00 . A A . 98 ARG HH11 1 1 8 41674 1 1 98 ARG HH12 H -10.407 -13.748 -15.032 1.00 . A A . 98 ARG HH12 1 1 8 41675 1 1 98 ARG HH21 H -8.997 -11.051 -16.747 1.00 . A A . 98 ARG HH21 1 1 8 41676 1 1 98 ARG HH22 H -9.342 -12.747 -16.789 1.00 . A A . 98 ARG HH22 1 1 8 41677 1 1 98 ARG N N -11.198 -7.464 -10.307 1.00 . A A . 98 ARG N 1 1 8 41678 1 1 98 ARG NE N -9.979 -10.614 -14.486 1.00 . A A . 98 ARG NE 1 1 8 41679 1 1 98 ARG NH1 N -10.444 -12.872 -14.551 1.00 . A A . 98 ARG NH1 1 1 8 41680 1 1 98 ARG NH2 N -9.380 -11.868 -16.315 1.00 . A A . 98 ARG NH2 1 1 8 41681 1 1 98 ARG O O -10.818 -10.226 -9.978 1.00 . A A . 98 ARG O 1 1 8 41682 1 1 99 TYR C C -14.148 -12.640 -9.549 1.00 . A A . 99 TYR C 1 1 8 41683 1 1 99 TYR CA C -12.954 -11.767 -9.180 1.00 . A A . 99 TYR CA 1 1 8 41684 1 1 99 TYR CB C -12.861 -11.617 -7.665 1.00 . A A . 99 TYR CB 1 1 8 41685 1 1 99 TYR CD1 C -10.954 -13.083 -6.904 1.00 . A A . 99 TYR CD1 1 1 8 41686 1 1 99 TYR CD2 C -13.178 -13.769 -6.397 1.00 . A A . 99 TYR CD2 1 1 8 41687 1 1 99 TYR CE1 C -10.458 -14.208 -6.275 1.00 . A A . 99 TYR CE1 1 1 8 41688 1 1 99 TYR CE2 C -12.691 -14.896 -5.765 1.00 . A A . 99 TYR CE2 1 1 8 41689 1 1 99 TYR CG C -12.320 -12.845 -6.975 1.00 . A A . 99 TYR CG 1 1 8 41690 1 1 99 TYR CZ C -11.330 -15.111 -5.706 1.00 . A A . 99 TYR CZ 1 1 8 41691 1 1 99 TYR H H -13.927 -10.064 -9.969 1.00 . A A . 99 TYR H 1 1 8 41692 1 1 99 TYR HA H -12.054 -12.244 -9.537 1.00 . A A . 99 TYR HA 1 1 8 41693 1 1 99 TYR HB2 H -12.208 -10.789 -7.433 1.00 . A A . 99 TYR HB2 1 1 8 41694 1 1 99 TYR HB3 H -13.846 -11.417 -7.267 1.00 . A A . 99 TYR HB3 1 1 8 41695 1 1 99 TYR HD1 H -10.273 -12.373 -7.351 1.00 . A A . 99 TYR HD1 1 1 8 41696 1 1 99 TYR HD2 H -14.241 -13.595 -6.446 1.00 . A A . 99 TYR HD2 1 1 8 41697 1 1 99 TYR HE1 H -9.392 -14.375 -6.228 1.00 . A A . 99 TYR HE1 1 1 8 41698 1 1 99 TYR HE2 H -13.375 -15.603 -5.324 1.00 . A A . 99 TYR HE2 1 1 8 41699 1 1 99 TYR HH H -10.115 -15.981 -4.497 1.00 . A A . 99 TYR HH 1 1 8 41700 1 1 99 TYR N N -13.045 -10.459 -9.805 1.00 . A A . 99 TYR N 1 1 8 41701 1 1 99 TYR O O -15.273 -12.390 -9.116 1.00 . A A . 99 TYR O 1 1 8 41702 1 1 99 TYR OH O -10.840 -16.231 -5.076 1.00 . A A . 99 TYR OH 1 1 8 41703 1 1 100 ASN C C -16.012 -13.841 -11.580 1.00 . A A . 100 ASN C 1 1 8 41704 1 1 100 ASN CA C -14.938 -14.580 -10.787 1.00 . A A . 100 ASN CA 1 1 8 41705 1 1 100 ASN CB C -15.557 -15.284 -9.581 1.00 . A A . 100 ASN CB 1 1 8 41706 1 1 100 ASN CG C -16.049 -16.678 -9.913 1.00 . A A . 100 ASN CG 1 1 8 41707 1 1 100 ASN H H -12.971 -13.809 -10.663 1.00 . A A . 100 ASN H 1 1 8 41708 1 1 100 ASN HA H -14.484 -15.319 -11.430 1.00 . A A . 100 ASN HA 1 1 8 41709 1 1 100 ASN HB2 H -14.817 -15.362 -8.799 1.00 . A A . 100 ASN HB2 1 1 8 41710 1 1 100 ASN HB3 H -16.393 -14.703 -9.221 1.00 . A A . 100 ASN HB3 1 1 8 41711 1 1 100 ASN HD21 H -17.882 -15.981 -10.234 1.00 . A A . 100 ASN HD21 1 1 8 41712 1 1 100 ASN HD22 H -17.677 -17.682 -10.455 1.00 . A A . 100 ASN HD22 1 1 8 41713 1 1 100 ASN N N -13.891 -13.665 -10.354 1.00 . A A . 100 ASN N 1 1 8 41714 1 1 100 ASN ND2 N -17.332 -16.792 -10.233 1.00 . A A . 100 ASN ND2 1 1 8 41715 1 1 100 ASN O O -17.166 -14.266 -11.629 1.00 . A A . 100 ASN O 1 1 8 41716 1 1 100 ASN OD1 O -15.284 -17.642 -9.884 1.00 . A A . 100 ASN OD1 1 1 8 41717 1 1 101 GLY C C -17.587 -11.238 -12.136 1.00 . A A . 101 GLY C 1 1 8 41718 1 1 101 GLY CA C -16.554 -11.949 -12.990 1.00 . A A . 101 GLY CA 1 1 8 41719 1 1 101 GLY H H -14.686 -12.446 -12.130 1.00 . A A . 101 GLY H 1 1 8 41720 1 1 101 GLY HA2 H -16.000 -11.212 -13.552 1.00 . A A . 101 GLY HA2 1 1 8 41721 1 1 101 GLY HA3 H -17.063 -12.604 -13.681 1.00 . A A . 101 GLY HA3 1 1 8 41722 1 1 101 GLY N N -15.620 -12.733 -12.203 1.00 . A A . 101 GLY N 1 1 8 41723 1 1 101 GLY O O -18.659 -10.875 -12.620 1.00 . A A . 101 GLY O 1 1 8 41724 1 1 102 LYS C C -17.423 -9.308 -9.142 1.00 . A A . 102 LYS C 1 1 8 41725 1 1 102 LYS CA C -18.168 -10.363 -9.944 1.00 . A A . 102 LYS CA 1 1 8 41726 1 1 102 LYS CB C -18.820 -11.378 -9.004 1.00 . A A . 102 LYS CB 1 1 8 41727 1 1 102 LYS CD C -21.271 -11.935 -9.060 1.00 . A A . 102 LYS CD 1 1 8 41728 1 1 102 LYS CE C -22.388 -12.505 -9.919 1.00 . A A . 102 LYS CE 1 1 8 41729 1 1 102 LYS CG C -19.907 -12.205 -9.672 1.00 . A A . 102 LYS CG 1 1 8 41730 1 1 102 LYS H H -16.393 -11.346 -10.538 1.00 . A A . 102 LYS H 1 1 8 41731 1 1 102 LYS HA H -18.937 -9.879 -10.527 1.00 . A A . 102 LYS HA 1 1 8 41732 1 1 102 LYS HB2 H -18.060 -12.052 -8.637 1.00 . A A . 102 LYS HB2 1 1 8 41733 1 1 102 LYS HB3 H -19.257 -10.852 -8.169 1.00 . A A . 102 LYS HB3 1 1 8 41734 1 1 102 LYS HD2 H -21.313 -12.391 -8.083 1.00 . A A . 102 LYS HD2 1 1 8 41735 1 1 102 LYS HD3 H -21.407 -10.867 -8.968 1.00 . A A . 102 LYS HD3 1 1 8 41736 1 1 102 LYS HE2 H -21.991 -12.733 -10.897 1.00 . A A . 102 LYS HE2 1 1 8 41737 1 1 102 LYS HE3 H -22.751 -13.412 -9.459 1.00 . A A . 102 LYS HE3 1 1 8 41738 1 1 102 LYS HG2 H -19.940 -11.956 -10.722 1.00 . A A . 102 LYS HG2 1 1 8 41739 1 1 102 LYS HG3 H -19.670 -13.252 -9.556 1.00 . A A . 102 LYS HG3 1 1 8 41740 1 1 102 LYS HZ1 H -24.422 -12.028 -9.868 1.00 . A A . 102 LYS HZ1 1 1 8 41741 1 1 102 LYS HZ2 H -23.549 -11.179 -11.041 1.00 . A A . 102 LYS HZ2 1 1 8 41742 1 1 102 LYS HZ3 H -23.410 -10.752 -9.411 1.00 . A A . 102 LYS HZ3 1 1 8 41743 1 1 102 LYS N N -17.264 -11.036 -10.865 1.00 . A A . 102 LYS N 1 1 8 41744 1 1 102 LYS NZ N -23.521 -11.550 -10.069 1.00 . A A . 102 LYS NZ 1 1 8 41745 1 1 102 LYS O O -16.265 -9.499 -8.772 1.00 . A A . 102 LYS O 1 1 8 41746 1 1 103 LEU C C -17.892 -7.172 -6.662 1.00 . A A . 103 LEU C 1 1 8 41747 1 1 103 LEU CA C -17.482 -7.108 -8.124 1.00 . A A . 103 LEU CA 1 1 8 41748 1 1 103 LEU CB C -17.868 -5.755 -8.722 1.00 . A A . 103 LEU CB 1 1 8 41749 1 1 103 LEU CD1 C -17.954 -5.305 -11.195 1.00 . A A . 103 LEU CD1 1 1 8 41750 1 1 103 LEU CD2 C -16.387 -4.001 -9.737 1.00 . A A . 103 LEU CD2 1 1 8 41751 1 1 103 LEU CG C -17.063 -5.347 -9.960 1.00 . A A . 103 LEU CG 1 1 8 41752 1 1 103 LEU H H -19.010 -8.096 -9.203 1.00 . A A . 103 LEU H 1 1 8 41753 1 1 103 LEU HA H -16.410 -7.225 -8.188 1.00 . A A . 103 LEU HA 1 1 8 41754 1 1 103 LEU HB2 H -18.915 -5.788 -8.988 1.00 . A A . 103 LEU HB2 1 1 8 41755 1 1 103 LEU HB3 H -17.731 -4.999 -7.963 1.00 . A A . 103 LEU HB3 1 1 8 41756 1 1 103 LEU HD11 H -17.548 -5.959 -11.953 1.00 . A A . 103 LEU HD11 1 1 8 41757 1 1 103 LEU HD12 H -17.997 -4.296 -11.576 1.00 . A A . 103 LEU HD12 1 1 8 41758 1 1 103 LEU HD13 H -18.950 -5.634 -10.933 1.00 . A A . 103 LEU HD13 1 1 8 41759 1 1 103 LEU HD21 H -17.093 -3.312 -9.297 1.00 . A A . 103 LEU HD21 1 1 8 41760 1 1 103 LEU HD22 H -16.043 -3.611 -10.683 1.00 . A A . 103 LEU HD22 1 1 8 41761 1 1 103 LEU HD23 H -15.546 -4.127 -9.072 1.00 . A A . 103 LEU HD23 1 1 8 41762 1 1 103 LEU HG H -16.291 -6.082 -10.134 1.00 . A A . 103 LEU HG 1 1 8 41763 1 1 103 LEU N N -18.090 -8.192 -8.880 1.00 . A A . 103 LEU N 1 1 8 41764 1 1 103 LEU O O -18.841 -6.512 -6.239 1.00 . A A . 103 LEU O 1 1 8 41765 1 1 104 ILE C C -16.404 -7.338 -3.663 1.00 . A A . 104 ILE C 1 1 8 41766 1 1 104 ILE CA C -17.431 -8.112 -4.477 1.00 . A A . 104 ILE CA 1 1 8 41767 1 1 104 ILE CB C -17.412 -9.593 -4.055 1.00 . A A . 104 ILE CB 1 1 8 41768 1 1 104 ILE CD1 C -14.901 -9.983 -3.914 1.00 . A A . 104 ILE CD1 1 1 8 41769 1 1 104 ILE CG1 C -16.193 -10.302 -4.639 1.00 . A A . 104 ILE CG1 1 1 8 41770 1 1 104 ILE CG2 C -18.683 -10.285 -4.509 1.00 . A A . 104 ILE CG2 1 1 8 41771 1 1 104 ILE H H -16.413 -8.454 -6.294 1.00 . A A . 104 ILE H 1 1 8 41772 1 1 104 ILE HA H -18.416 -7.712 -4.278 1.00 . A A . 104 ILE HA 1 1 8 41773 1 1 104 ILE HB H -17.368 -9.640 -2.978 1.00 . A A . 104 ILE HB 1 1 8 41774 1 1 104 ILE HD11 H -15.112 -9.781 -2.873 1.00 . A A . 104 ILE HD11 1 1 8 41775 1 1 104 ILE HD12 H -14.437 -9.119 -4.363 1.00 . A A . 104 ILE HD12 1 1 8 41776 1 1 104 ILE HD13 H -14.231 -10.827 -3.987 1.00 . A A . 104 ILE HD13 1 1 8 41777 1 1 104 ILE HG12 H -16.353 -11.367 -4.585 1.00 . A A . 104 ILE HG12 1 1 8 41778 1 1 104 ILE HG13 H -16.077 -10.015 -5.672 1.00 . A A . 104 ILE HG13 1 1 8 41779 1 1 104 ILE HG21 H -19.460 -10.133 -3.772 1.00 . A A . 104 ILE HG21 1 1 8 41780 1 1 104 ILE HG22 H -18.498 -11.342 -4.624 1.00 . A A . 104 ILE HG22 1 1 8 41781 1 1 104 ILE HG23 H -18.998 -9.870 -5.455 1.00 . A A . 104 ILE HG23 1 1 8 41782 1 1 104 ILE N N -17.160 -7.963 -5.895 1.00 . A A . 104 ILE N 1 1 8 41783 1 1 104 ILE O O -15.947 -7.794 -2.617 1.00 . A A . 104 ILE O 1 1 8 41784 1 1 105 ALA C C -15.015 -3.927 -4.098 1.00 . A A . 105 ALA C 1 1 8 41785 1 1 105 ALA CA C -15.080 -5.311 -3.477 1.00 . A A . 105 ALA CA 1 1 8 41786 1 1 105 ALA CB C -13.706 -5.963 -3.455 1.00 . A A . 105 ALA CB 1 1 8 41787 1 1 105 ALA H H -16.451 -5.849 -4.995 1.00 . A A . 105 ALA H 1 1 8 41788 1 1 105 ALA HA H -15.410 -5.204 -2.464 1.00 . A A . 105 ALA HA 1 1 8 41789 1 1 105 ALA HB1 H -13.659 -6.672 -2.641 1.00 . A A . 105 ALA HB1 1 1 8 41790 1 1 105 ALA HB2 H -12.952 -5.204 -3.312 1.00 . A A . 105 ALA HB2 1 1 8 41791 1 1 105 ALA HB3 H -13.533 -6.475 -4.389 1.00 . A A . 105 ALA HB3 1 1 8 41792 1 1 105 ALA N N -16.048 -6.158 -4.156 1.00 . A A . 105 ALA N 1 1 8 41793 1 1 105 ALA O O -14.839 -3.782 -5.306 1.00 . A A . 105 ALA O 1 1 8 41794 1 1 106 TYR C C -13.925 -0.791 -3.143 1.00 . A A . 106 TYR C 1 1 8 41795 1 1 106 TYR CA C -15.138 -1.526 -3.713 1.00 . A A . 106 TYR CA 1 1 8 41796 1 1 106 TYR CB C -16.426 -0.816 -3.291 1.00 . A A . 106 TYR CB 1 1 8 41797 1 1 106 TYR CD1 C -17.691 -0.809 -5.473 1.00 . A A . 106 TYR CD1 1 1 8 41798 1 1 106 TYR CD2 C -17.215 1.286 -4.438 1.00 . A A . 106 TYR CD2 1 1 8 41799 1 1 106 TYR CE1 C -18.329 -0.156 -6.510 1.00 . A A . 106 TYR CE1 1 1 8 41800 1 1 106 TYR CE2 C -17.851 1.946 -5.470 1.00 . A A . 106 TYR CE2 1 1 8 41801 1 1 106 TYR CG C -17.124 -0.100 -4.422 1.00 . A A . 106 TYR CG 1 1 8 41802 1 1 106 TYR CZ C -18.407 1.221 -6.503 1.00 . A A . 106 TYR CZ 1 1 8 41803 1 1 106 TYR H H -15.311 -3.093 -2.304 1.00 . A A . 106 TYR H 1 1 8 41804 1 1 106 TYR HA H -15.074 -1.533 -4.789 1.00 . A A . 106 TYR HA 1 1 8 41805 1 1 106 TYR HB2 H -17.113 -1.545 -2.891 1.00 . A A . 106 TYR HB2 1 1 8 41806 1 1 106 TYR HB3 H -16.196 -0.087 -2.526 1.00 . A A . 106 TYR HB3 1 1 8 41807 1 1 106 TYR HD1 H -17.628 -1.887 -5.474 1.00 . A A . 106 TYR HD1 1 1 8 41808 1 1 106 TYR HD2 H -16.777 1.850 -3.628 1.00 . A A . 106 TYR HD2 1 1 8 41809 1 1 106 TYR HE1 H -18.768 -0.724 -7.318 1.00 . A A . 106 TYR HE1 1 1 8 41810 1 1 106 TYR HE2 H -17.911 3.024 -5.465 1.00 . A A . 106 TYR HE2 1 1 8 41811 1 1 106 TYR HH H -19.961 2.018 -7.305 1.00 . A A . 106 TYR HH 1 1 8 41812 1 1 106 TYR N N -15.168 -2.909 -3.257 1.00 . A A . 106 TYR N 1 1 8 41813 1 1 106 TYR O O -13.850 -0.563 -1.939 1.00 . A A . 106 TYR O 1 1 8 41814 1 1 106 TYR OH O -19.040 1.876 -7.534 1.00 . A A . 106 TYR OH 1 1 8 41815 1 1 107 PRO C C -12.019 1.782 -3.280 1.00 . A A . 107 PRO C 1 1 8 41816 1 1 107 PRO CA C -11.755 0.303 -3.545 1.00 . A A . 107 PRO CA 1 1 8 41817 1 1 107 PRO CB C -10.798 0.132 -4.725 1.00 . A A . 107 PRO CB 1 1 8 41818 1 1 107 PRO CD C -12.952 -0.615 -5.458 1.00 . A A . 107 PRO CD 1 1 8 41819 1 1 107 PRO CG C -11.693 0.081 -5.913 1.00 . A A . 107 PRO CG 1 1 8 41820 1 1 107 PRO HA H -11.335 -0.157 -2.668 1.00 . A A . 107 PRO HA 1 1 8 41821 1 1 107 PRO HB2 H -10.122 0.974 -4.772 1.00 . A A . 107 PRO HB2 1 1 8 41822 1 1 107 PRO HB3 H -10.239 -0.785 -4.614 1.00 . A A . 107 PRO HB3 1 1 8 41823 1 1 107 PRO HD2 H -13.818 -0.160 -5.915 1.00 . A A . 107 PRO HD2 1 1 8 41824 1 1 107 PRO HD3 H -12.909 -1.668 -5.694 1.00 . A A . 107 PRO HD3 1 1 8 41825 1 1 107 PRO HG2 H -11.919 1.084 -6.243 1.00 . A A . 107 PRO HG2 1 1 8 41826 1 1 107 PRO HG3 H -11.221 -0.478 -6.708 1.00 . A A . 107 PRO HG3 1 1 8 41827 1 1 107 PRO N N -12.958 -0.401 -3.996 1.00 . A A . 107 PRO N 1 1 8 41828 1 1 107 PRO O O -12.985 2.346 -3.793 1.00 . A A . 107 PRO O 1 1 8 41829 1 1 108 ILE C C -10.223 4.319 -1.230 1.00 . A A . 108 ILE C 1 1 8 41830 1 1 108 ILE CA C -11.333 3.822 -2.149 1.00 . A A . 108 ILE CA 1 1 8 41831 1 1 108 ILE CB C -12.701 4.083 -1.488 1.00 . A A . 108 ILE CB 1 1 8 41832 1 1 108 ILE CD1 C -13.528 6.213 -2.597 1.00 . A A . 108 ILE CD1 1 1 8 41833 1 1 108 ILE CG1 C -12.966 5.582 -1.343 1.00 . A A . 108 ILE CG1 1 1 8 41834 1 1 108 ILE CG2 C -12.780 3.401 -0.138 1.00 . A A . 108 ILE CG2 1 1 8 41835 1 1 108 ILE H H -10.412 1.909 -2.085 1.00 . A A . 108 ILE H 1 1 8 41836 1 1 108 ILE HA H -11.294 4.378 -3.073 1.00 . A A . 108 ILE HA 1 1 8 41837 1 1 108 ILE HB H -13.463 3.653 -2.116 1.00 . A A . 108 ILE HB 1 1 8 41838 1 1 108 ILE HD11 H -14.333 5.600 -2.977 1.00 . A A . 108 ILE HD11 1 1 8 41839 1 1 108 ILE HD12 H -12.750 6.288 -3.341 1.00 . A A . 108 ILE HD12 1 1 8 41840 1 1 108 ILE HD13 H -13.905 7.198 -2.366 1.00 . A A . 108 ILE HD13 1 1 8 41841 1 1 108 ILE HG12 H -13.679 5.738 -0.545 1.00 . A A . 108 ILE HG12 1 1 8 41842 1 1 108 ILE HG13 H -12.044 6.087 -1.099 1.00 . A A . 108 ILE HG13 1 1 8 41843 1 1 108 ILE HG21 H -13.809 3.157 0.075 1.00 . A A . 108 ILE HG21 1 1 8 41844 1 1 108 ILE HG22 H -12.400 4.063 0.626 1.00 . A A . 108 ILE HG22 1 1 8 41845 1 1 108 ILE HG23 H -12.190 2.496 -0.156 1.00 . A A . 108 ILE HG23 1 1 8 41846 1 1 108 ILE N N -11.165 2.408 -2.473 1.00 . A A . 108 ILE N 1 1 8 41847 1 1 108 ILE O O -10.460 5.104 -0.313 1.00 . A A . 108 ILE O 1 1 8 41848 1 1 109 ALA C C -6.563 3.831 -1.367 1.00 . A A . 109 ALA C 1 1 8 41849 1 1 109 ALA CA C -7.858 4.266 -0.695 1.00 . A A . 109 ALA CA 1 1 8 41850 1 1 109 ALA CB C -7.955 3.695 0.705 1.00 . A A . 109 ALA CB 1 1 8 41851 1 1 109 ALA H H -8.884 3.235 -2.232 1.00 . A A . 109 ALA H 1 1 8 41852 1 1 109 ALA HA H -7.870 5.344 -0.619 1.00 . A A . 109 ALA HA 1 1 8 41853 1 1 109 ALA HB1 H -8.692 4.243 1.269 1.00 . A A . 109 ALA HB1 1 1 8 41854 1 1 109 ALA HB2 H -6.994 3.773 1.192 1.00 . A A . 109 ALA HB2 1 1 8 41855 1 1 109 ALA HB3 H -8.245 2.660 0.644 1.00 . A A . 109 ALA HB3 1 1 8 41856 1 1 109 ALA N N -9.010 3.861 -1.488 1.00 . A A . 109 ALA N 1 1 8 41857 1 1 109 ALA O O -6.306 2.642 -1.526 1.00 . A A . 109 ALA O 1 1 8 41858 1 1 110 VAL C C -3.320 4.666 -1.508 1.00 . A A . 110 VAL C 1 1 8 41859 1 1 110 VAL CA C -4.501 4.509 -2.447 1.00 . A A . 110 VAL CA 1 1 8 41860 1 1 110 VAL CB C -4.321 5.420 -3.674 1.00 . A A . 110 VAL CB 1 1 8 41861 1 1 110 VAL CG1 C -3.096 5.015 -4.481 1.00 . A A . 110 VAL CG1 1 1 8 41862 1 1 110 VAL CG2 C -5.576 5.379 -4.536 1.00 . A A . 110 VAL CG2 1 1 8 41863 1 1 110 VAL H H -6.017 5.734 -1.631 1.00 . A A . 110 VAL H 1 1 8 41864 1 1 110 VAL HA H -4.540 3.486 -2.792 1.00 . A A . 110 VAL HA 1 1 8 41865 1 1 110 VAL HB H -4.179 6.434 -3.328 1.00 . A A . 110 VAL HB 1 1 8 41866 1 1 110 VAL HG11 H -3.163 5.440 -5.472 1.00 . A A . 110 VAL HG11 1 1 8 41867 1 1 110 VAL HG12 H -3.053 3.938 -4.555 1.00 . A A . 110 VAL HG12 1 1 8 41868 1 1 110 VAL HG13 H -2.204 5.378 -3.991 1.00 . A A . 110 VAL HG13 1 1 8 41869 1 1 110 VAL HG21 H -5.663 4.408 -4.998 1.00 . A A . 110 VAL HG21 1 1 8 41870 1 1 110 VAL HG22 H -5.516 6.132 -5.302 1.00 . A A . 110 VAL HG22 1 1 8 41871 1 1 110 VAL HG23 H -6.442 5.562 -3.917 1.00 . A A . 110 VAL HG23 1 1 8 41872 1 1 110 VAL N N -5.756 4.800 -1.775 1.00 . A A . 110 VAL N 1 1 8 41873 1 1 110 VAL O O -2.953 5.783 -1.144 1.00 . A A . 110 VAL O 1 1 8 41874 1 1 111 GLU C C -0.282 3.292 -0.941 1.00 . A A . 111 GLU C 1 1 8 41875 1 1 111 GLU CA C -1.577 3.611 -0.202 1.00 . A A . 111 GLU CA 1 1 8 41876 1 1 111 GLU CB C -1.786 2.620 0.946 1.00 . A A . 111 GLU CB 1 1 8 41877 1 1 111 GLU CD C 0.496 1.739 1.574 1.00 . A A . 111 GLU CD 1 1 8 41878 1 1 111 GLU CG C -0.673 2.616 1.980 1.00 . A A . 111 GLU CG 1 1 8 41879 1 1 111 GLU H H -3.054 2.669 -1.429 1.00 . A A . 111 GLU H 1 1 8 41880 1 1 111 GLU HA H -1.520 4.612 0.198 1.00 . A A . 111 GLU HA 1 1 8 41881 1 1 111 GLU HB2 H -2.710 2.863 1.448 1.00 . A A . 111 GLU HB2 1 1 8 41882 1 1 111 GLU HB3 H -1.866 1.625 0.533 1.00 . A A . 111 GLU HB3 1 1 8 41883 1 1 111 GLU HG2 H -0.317 3.625 2.116 1.00 . A A . 111 GLU HG2 1 1 8 41884 1 1 111 GLU HG3 H -1.072 2.246 2.915 1.00 . A A . 111 GLU HG3 1 1 8 41885 1 1 111 GLU N N -2.721 3.547 -1.109 1.00 . A A . 111 GLU N 1 1 8 41886 1 1 111 GLU O O -0.170 2.260 -1.603 1.00 . A A . 111 GLU O 1 1 8 41887 1 1 111 GLU OE1 O 0.411 0.508 1.772 1.00 . A A . 111 GLU OE1 1 1 8 41888 1 1 111 GLU OE2 O 1.497 2.283 1.062 1.00 . A A . 111 GLU OE2 1 1 8 41889 1 1 112 ALA C C 3.032 4.990 -0.967 1.00 . A A . 112 ALA C 1 1 8 41890 1 1 112 ALA CA C 1.995 3.992 -1.462 1.00 . A A . 112 ALA CA 1 1 8 41891 1 1 112 ALA CB C 1.854 4.091 -2.973 1.00 . A A . 112 ALA CB 1 1 8 41892 1 1 112 ALA H H 0.555 4.983 -0.267 1.00 . A A . 112 ALA H 1 1 8 41893 1 1 112 ALA HA H 2.336 2.995 -1.226 1.00 . A A . 112 ALA HA 1 1 8 41894 1 1 112 ALA HB1 H 1.545 3.134 -3.368 1.00 . A A . 112 ALA HB1 1 1 8 41895 1 1 112 ALA HB2 H 2.805 4.368 -3.403 1.00 . A A . 112 ALA HB2 1 1 8 41896 1 1 112 ALA HB3 H 1.116 4.840 -3.219 1.00 . A A . 112 ALA HB3 1 1 8 41897 1 1 112 ALA N N 0.702 4.183 -0.814 1.00 . A A . 112 ALA N 1 1 8 41898 1 1 112 ALA O O 2.732 5.833 -0.122 1.00 . A A . 112 ALA O 1 1 8 41899 1 1 113 LEU C C 6.136 6.368 -2.127 1.00 . A A . 113 LEU C 1 1 8 41900 1 1 113 LEU CA C 5.319 5.766 -0.993 1.00 . A A . 113 LEU CA 1 1 8 41901 1 1 113 LEU CB C 6.242 4.999 -0.053 1.00 . A A . 113 LEU CB 1 1 8 41902 1 1 113 LEU CD1 C 5.308 2.775 0.642 1.00 . A A . 113 LEU CD1 1 1 8 41903 1 1 113 LEU CD2 C 6.300 4.308 2.362 1.00 . A A . 113 LEU CD2 1 1 8 41904 1 1 113 LEU CG C 5.523 4.225 1.054 1.00 . A A . 113 LEU CG 1 1 8 41905 1 1 113 LEU H H 4.464 4.172 -2.109 1.00 . A A . 113 LEU H 1 1 8 41906 1 1 113 LEU HA H 4.856 6.567 -0.439 1.00 . A A . 113 LEU HA 1 1 8 41907 1 1 113 LEU HB2 H 6.816 4.298 -0.643 1.00 . A A . 113 LEU HB2 1 1 8 41908 1 1 113 LEU HB3 H 6.921 5.701 0.407 1.00 . A A . 113 LEU HB3 1 1 8 41909 1 1 113 LEU HD11 H 6.026 2.145 1.145 1.00 . A A . 113 LEU HD11 1 1 8 41910 1 1 113 LEU HD12 H 5.433 2.681 -0.427 1.00 . A A . 113 LEU HD12 1 1 8 41911 1 1 113 LEU HD13 H 4.308 2.469 0.915 1.00 . A A . 113 LEU HD13 1 1 8 41912 1 1 113 LEU HD21 H 5.655 4.698 3.137 1.00 . A A . 113 LEU HD21 1 1 8 41913 1 1 113 LEU HD22 H 7.149 4.964 2.238 1.00 . A A . 113 LEU HD22 1 1 8 41914 1 1 113 LEU HD23 H 6.643 3.324 2.643 1.00 . A A . 113 LEU HD23 1 1 8 41915 1 1 113 LEU HG H 4.552 4.669 1.215 1.00 . A A . 113 LEU HG 1 1 8 41916 1 1 113 LEU N N 4.261 4.876 -1.454 1.00 . A A . 113 LEU N 1 1 8 41917 1 1 113 LEU O O 6.006 5.984 -3.289 1.00 . A A . 113 LEU O 1 1 8 41918 1 1 114 SER C C 9.327 7.687 -2.340 1.00 . A A . 114 SER C 1 1 8 41919 1 1 114 SER CA C 7.874 7.978 -2.698 1.00 . A A . 114 SER CA 1 1 8 41920 1 1 114 SER CB C 7.611 9.485 -2.685 1.00 . A A . 114 SER CB 1 1 8 41921 1 1 114 SER H H 7.050 7.550 -0.804 1.00 . A A . 114 SER H 1 1 8 41922 1 1 114 SER HA H 7.666 7.588 -3.684 1.00 . A A . 114 SER HA 1 1 8 41923 1 1 114 SER HB2 H 8.018 9.912 -1.780 1.00 . A A . 114 SER HB2 1 1 8 41924 1 1 114 SER HB3 H 8.089 9.935 -3.542 1.00 . A A . 114 SER HB3 1 1 8 41925 1 1 114 SER HG H 5.869 9.492 -3.585 1.00 . A A . 114 SER HG 1 1 8 41926 1 1 114 SER N N 6.997 7.308 -1.753 1.00 . A A . 114 SER N 1 1 8 41927 1 1 114 SER O O 9.623 7.188 -1.253 1.00 . A A . 114 SER O 1 1 8 41928 1 1 114 SER OG O 6.222 9.765 -2.735 1.00 . A A . 114 SER OG 1 1 8 41929 1 1 115 LEU C C 12.152 9.372 -2.573 1.00 . A A . 115 LEU C 1 1 8 41930 1 1 115 LEU CA C 11.662 7.976 -2.965 1.00 . A A . 115 LEU CA 1 1 8 41931 1 1 115 LEU CB C 12.402 7.449 -4.203 1.00 . A A . 115 LEU CB 1 1 8 41932 1 1 115 LEU CD1 C 13.442 5.336 -3.323 1.00 . A A . 115 LEU CD1 1 1 8 41933 1 1 115 LEU CD2 C 14.543 6.584 -5.197 1.00 . A A . 115 LEU CD2 1 1 8 41934 1 1 115 LEU CG C 13.715 6.710 -3.922 1.00 . A A . 115 LEU CG 1 1 8 41935 1 1 115 LEU H H 9.931 8.544 -4.039 1.00 . A A . 115 LEU H 1 1 8 41936 1 1 115 LEU HA H 11.805 7.300 -2.133 1.00 . A A . 115 LEU HA 1 1 8 41937 1 1 115 LEU HB2 H 11.740 6.774 -4.726 1.00 . A A . 115 LEU HB2 1 1 8 41938 1 1 115 LEU HB3 H 12.618 8.285 -4.851 1.00 . A A . 115 LEU HB3 1 1 8 41939 1 1 115 LEU HD11 H 13.625 5.365 -2.259 1.00 . A A . 115 LEU HD11 1 1 8 41940 1 1 115 LEU HD12 H 14.097 4.607 -3.780 1.00 . A A . 115 LEU HD12 1 1 8 41941 1 1 115 LEU HD13 H 12.414 5.061 -3.504 1.00 . A A . 115 LEU HD13 1 1 8 41942 1 1 115 LEU HD21 H 14.815 5.550 -5.351 1.00 . A A . 115 LEU HD21 1 1 8 41943 1 1 115 LEU HD22 H 15.437 7.181 -5.105 1.00 . A A . 115 LEU HD22 1 1 8 41944 1 1 115 LEU HD23 H 13.963 6.932 -6.038 1.00 . A A . 115 LEU HD23 1 1 8 41945 1 1 115 LEU HG H 14.291 7.276 -3.204 1.00 . A A . 115 LEU HG 1 1 8 41946 1 1 115 LEU N N 10.232 8.093 -3.221 1.00 . A A . 115 LEU N 1 1 8 41947 1 1 115 LEU O O 12.133 10.291 -3.393 1.00 . A A . 115 LEU O 1 1 8 41948 1 1 116 ILE C C 14.336 11.279 -1.308 1.00 . A A . 116 ILE C 1 1 8 41949 1 1 116 ILE CA C 12.948 10.871 -0.825 1.00 . A A . 116 ILE CA 1 1 8 41950 1 1 116 ILE CB C 12.886 10.953 0.716 1.00 . A A . 116 ILE CB 1 1 8 41951 1 1 116 ILE CD1 C 10.534 11.938 0.795 1.00 . A A . 116 ILE CD1 1 1 8 41952 1 1 116 ILE CG1 C 11.440 10.790 1.190 1.00 . A A . 116 ILE CG1 1 1 8 41953 1 1 116 ILE CG2 C 13.458 12.275 1.218 1.00 . A A . 116 ILE CG2 1 1 8 41954 1 1 116 ILE H H 12.501 8.801 -0.674 1.00 . A A . 116 ILE H 1 1 8 41955 1 1 116 ILE HA H 12.236 11.588 -1.212 1.00 . A A . 116 ILE HA 1 1 8 41956 1 1 116 ILE HB H 13.484 10.152 1.123 1.00 . A A . 116 ILE HB 1 1 8 41957 1 1 116 ILE HD11 H 9.768 12.066 1.544 1.00 . A A . 116 ILE HD11 1 1 8 41958 1 1 116 ILE HD12 H 10.073 11.723 -0.159 1.00 . A A . 116 ILE HD12 1 1 8 41959 1 1 116 ILE HD13 H 11.114 12.845 0.716 1.00 . A A . 116 ILE HD13 1 1 8 41960 1 1 116 ILE HG12 H 11.031 9.886 0.765 1.00 . A A . 116 ILE HG12 1 1 8 41961 1 1 116 ILE HG13 H 11.429 10.714 2.267 1.00 . A A . 116 ILE HG13 1 1 8 41962 1 1 116 ILE HG21 H 14.531 12.274 1.095 1.00 . A A . 116 ILE HG21 1 1 8 41963 1 1 116 ILE HG22 H 13.215 12.399 2.264 1.00 . A A . 116 ILE HG22 1 1 8 41964 1 1 116 ILE HG23 H 13.032 13.089 0.650 1.00 . A A . 116 ILE HG23 1 1 8 41965 1 1 116 ILE N N 12.528 9.554 -1.306 1.00 . A A . 116 ILE N 1 1 8 41966 1 1 116 ILE O O 15.242 10.457 -1.443 1.00 . A A . 116 ILE O 1 1 8 41967 1 1 117 TYR C C 15.746 14.641 -1.504 1.00 . A A . 117 TYR C 1 1 8 41968 1 1 117 TYR CA C 15.719 13.193 -1.993 1.00 . A A . 117 TYR CA 1 1 8 41969 1 1 117 TYR CB C 15.826 13.125 -3.517 1.00 . A A . 117 TYR CB 1 1 8 41970 1 1 117 TYR CD1 C 18.235 12.524 -3.972 1.00 . A A . 117 TYR CD1 1 1 8 41971 1 1 117 TYR CD2 C 16.558 10.911 -4.492 1.00 . A A . 117 TYR CD2 1 1 8 41972 1 1 117 TYR CE1 C 19.215 11.654 -4.415 1.00 . A A . 117 TYR CE1 1 1 8 41973 1 1 117 TYR CE2 C 17.532 10.034 -4.938 1.00 . A A . 117 TYR CE2 1 1 8 41974 1 1 117 TYR CG C 16.893 12.168 -4.004 1.00 . A A . 117 TYR CG 1 1 8 41975 1 1 117 TYR CZ C 18.859 10.409 -4.897 1.00 . A A . 117 TYR CZ 1 1 8 41976 1 1 117 TYR H H 13.700 13.166 -1.392 1.00 . A A . 117 TYR H 1 1 8 41977 1 1 117 TYR HA H 16.542 12.652 -1.546 1.00 . A A . 117 TYR HA 1 1 8 41978 1 1 117 TYR HB2 H 14.879 12.800 -3.921 1.00 . A A . 117 TYR HB2 1 1 8 41979 1 1 117 TYR HB3 H 16.057 14.107 -3.901 1.00 . A A . 117 TYR HB3 1 1 8 41980 1 1 117 TYR HD1 H 18.510 13.498 -3.595 1.00 . A A . 117 TYR HD1 1 1 8 41981 1 1 117 TYR HD2 H 15.518 10.619 -4.522 1.00 . A A . 117 TYR HD2 1 1 8 41982 1 1 117 TYR HE1 H 20.253 11.953 -4.385 1.00 . A A . 117 TYR HE1 1 1 8 41983 1 1 117 TYR HE2 H 17.250 9.063 -5.315 1.00 . A A . 117 TYR HE2 1 1 8 41984 1 1 117 TYR HH H 19.425 8.801 -5.799 1.00 . A A . 117 TYR HH 1 1 8 41985 1 1 117 TYR N N 14.474 12.582 -1.542 1.00 . A A . 117 TYR N 1 1 8 41986 1 1 117 TYR O O 14.692 15.202 -1.205 1.00 . A A . 117 TYR O 1 1 8 41987 1 1 117 TYR OH O 19.833 9.544 -5.347 1.00 . A A . 117 TYR OH 1 1 8 41988 1 1 118 ASN C C 17.803 17.584 -1.716 1.00 . A A . 118 ASN C 1 1 8 41989 1 1 118 ASN CA C 17.004 16.607 -0.849 1.00 . A A . 118 ASN CA 1 1 8 41990 1 1 118 ASN CB C 17.612 16.582 0.555 1.00 . A A . 118 ASN CB 1 1 8 41991 1 1 118 ASN CG C 16.821 17.411 1.548 1.00 . A A . 118 ASN CG 1 1 8 41992 1 1 118 ASN H H 17.753 14.752 -1.580 1.00 . A A . 118 ASN H 1 1 8 41993 1 1 118 ASN HA H 15.993 16.976 -0.765 1.00 . A A . 118 ASN HA 1 1 8 41994 1 1 118 ASN HB2 H 17.643 15.563 0.909 1.00 . A A . 118 ASN HB2 1 1 8 41995 1 1 118 ASN HB3 H 18.619 16.971 0.510 1.00 . A A . 118 ASN HB3 1 1 8 41996 1 1 118 ASN HD21 H 18.350 18.667 1.751 1.00 . A A . 118 ASN HD21 1 1 8 41997 1 1 118 ASN HD22 H 16.948 19.033 2.692 1.00 . A A . 118 ASN HD22 1 1 8 41998 1 1 118 ASN N N 16.930 15.240 -1.370 1.00 . A A . 118 ASN N 1 1 8 41999 1 1 118 ASN ND2 N 17.434 18.478 2.047 1.00 . A A . 118 ASN ND2 1 1 8 42000 1 1 118 ASN O O 18.640 17.167 -2.515 1.00 . A A . 118 ASN O 1 1 8 42001 1 1 118 ASN OD1 O 15.673 17.097 1.864 1.00 . A A . 118 ASN OD1 1 1 8 42002 1 1 119 LYS C C 18.763 21.023 -1.530 1.00 . A A . 119 LYS C 1 1 8 42003 1 1 119 LYS CA C 18.203 19.895 -2.389 1.00 . A A . 119 LYS CA 1 1 8 42004 1 1 119 LYS CB C 17.248 20.467 -3.442 1.00 . A A . 119 LYS CB 1 1 8 42005 1 1 119 LYS CD C 17.131 21.765 -5.596 1.00 . A A . 119 LYS CD 1 1 8 42006 1 1 119 LYS CE C 17.305 21.566 -7.096 1.00 . A A . 119 LYS CE 1 1 8 42007 1 1 119 LYS CG C 17.904 20.729 -4.791 1.00 . A A . 119 LYS CG 1 1 8 42008 1 1 119 LYS H H 16.834 19.161 -0.946 1.00 . A A . 119 LYS H 1 1 8 42009 1 1 119 LYS HA H 19.023 19.411 -2.896 1.00 . A A . 119 LYS HA 1 1 8 42010 1 1 119 LYS HB2 H 16.437 19.771 -3.591 1.00 . A A . 119 LYS HB2 1 1 8 42011 1 1 119 LYS HB3 H 16.846 21.401 -3.077 1.00 . A A . 119 LYS HB3 1 1 8 42012 1 1 119 LYS HD2 H 16.083 21.683 -5.354 1.00 . A A . 119 LYS HD2 1 1 8 42013 1 1 119 LYS HD3 H 17.487 22.750 -5.331 1.00 . A A . 119 LYS HD3 1 1 8 42014 1 1 119 LYS HE2 H 18.002 20.757 -7.263 1.00 . A A . 119 LYS HE2 1 1 8 42015 1 1 119 LYS HE3 H 16.347 21.307 -7.524 1.00 . A A . 119 LYS HE3 1 1 8 42016 1 1 119 LYS HG2 H 18.909 21.088 -4.631 1.00 . A A . 119 LYS HG2 1 1 8 42017 1 1 119 LYS HG3 H 17.936 19.804 -5.349 1.00 . A A . 119 LYS HG3 1 1 8 42018 1 1 119 LYS HZ1 H 17.077 23.525 -7.786 1.00 . A A . 119 LYS HZ1 1 1 8 42019 1 1 119 LYS HZ2 H 18.106 22.578 -8.740 1.00 . A A . 119 LYS HZ2 1 1 8 42020 1 1 119 LYS HZ3 H 18.640 23.165 -7.246 1.00 . A A . 119 LYS HZ3 1 1 8 42021 1 1 119 LYS N N 17.520 18.882 -1.583 1.00 . A A . 119 LYS N 1 1 8 42022 1 1 119 LYS NZ N 17.818 22.794 -7.764 1.00 . A A . 119 LYS NZ 1 1 8 42023 1 1 119 LYS O O 18.204 22.117 -1.474 1.00 . A A . 119 LYS O 1 1 8 42024 1 1 120 ASP C C 22.057 21.494 -0.027 1.00 . A A . 120 ASP C 1 1 8 42025 1 1 120 ASP CA C 20.553 21.730 -0.034 1.00 . A A . 120 ASP CA 1 1 8 42026 1 1 120 ASP CB C 20.017 21.677 1.400 1.00 . A A . 120 ASP CB 1 1 8 42027 1 1 120 ASP CG C 19.516 23.026 1.879 1.00 . A A . 120 ASP CG 1 1 8 42028 1 1 120 ASP H H 20.274 19.858 -0.985 1.00 . A A . 120 ASP H 1 1 8 42029 1 1 120 ASP HA H 20.357 22.709 -0.446 1.00 . A A . 120 ASP HA 1 1 8 42030 1 1 120 ASP HB2 H 19.201 20.972 1.451 1.00 . A A . 120 ASP HB2 1 1 8 42031 1 1 120 ASP HB3 H 20.808 21.353 2.062 1.00 . A A . 120 ASP HB3 1 1 8 42032 1 1 120 ASP N N 19.882 20.746 -0.881 1.00 . A A . 120 ASP N 1 1 8 42033 1 1 120 ASP O O 22.846 22.437 0.019 1.00 . A A . 120 ASP O 1 1 8 42034 1 1 120 ASP OD1 O 20.345 23.835 2.349 1.00 . A A . 120 ASP OD1 1 1 8 42035 1 1 120 ASP OD2 O 18.297 23.274 1.782 1.00 . A A . 120 ASP OD2 1 1 8 42036 1 1 121 LEU C C 24.041 18.474 -0.674 1.00 . A A . 121 LEU C 1 1 8 42037 1 1 121 LEU CA C 23.849 19.855 -0.054 1.00 . A A . 121 LEU CA 1 1 8 42038 1 1 121 LEU CB C 24.368 19.868 1.384 1.00 . A A . 121 LEU CB 1 1 8 42039 1 1 121 LEU CD1 C 24.253 17.774 2.769 1.00 . A A . 121 LEU CD1 1 1 8 42040 1 1 121 LEU CD2 C 23.195 19.886 3.605 1.00 . A A . 121 LEU CD2 1 1 8 42041 1 1 121 LEU CG C 23.530 19.054 2.375 1.00 . A A . 121 LEU CG 1 1 8 42042 1 1 121 LEU H H 21.768 19.518 -0.090 1.00 . A A . 121 LEU H 1 1 8 42043 1 1 121 LEU HA H 24.392 20.583 -0.636 1.00 . A A . 121 LEU HA 1 1 8 42044 1 1 121 LEU HB2 H 25.377 19.483 1.386 1.00 . A A . 121 LEU HB2 1 1 8 42045 1 1 121 LEU HB3 H 24.391 20.893 1.723 1.00 . A A . 121 LEU HB3 1 1 8 42046 1 1 121 LEU HD11 H 23.672 16.921 2.452 1.00 . A A . 121 LEU HD11 1 1 8 42047 1 1 121 LEU HD12 H 24.378 17.745 3.841 1.00 . A A . 121 LEU HD12 1 1 8 42048 1 1 121 LEU HD13 H 25.223 17.745 2.293 1.00 . A A . 121 LEU HD13 1 1 8 42049 1 1 121 LEU HD21 H 22.470 20.644 3.343 1.00 . A A . 121 LEU HD21 1 1 8 42050 1 1 121 LEU HD22 H 24.093 20.362 3.975 1.00 . A A . 121 LEU HD22 1 1 8 42051 1 1 121 LEU HD23 H 22.785 19.247 4.373 1.00 . A A . 121 LEU HD23 1 1 8 42052 1 1 121 LEU HG H 22.601 18.776 1.900 1.00 . A A . 121 LEU HG 1 1 8 42053 1 1 121 LEU N N 22.445 20.225 -0.064 1.00 . A A . 121 LEU N 1 1 8 42054 1 1 121 LEU O O 24.757 17.631 -0.133 1.00 . A A . 121 LEU O 1 1 8 42055 1 1 122 LEU C C 23.263 17.158 -4.008 1.00 . A A . 122 LEU C 1 1 8 42056 1 1 122 LEU CA C 23.477 16.971 -2.506 1.00 . A A . 122 LEU CA 1 1 8 42057 1 1 122 LEU CB C 22.430 16.004 -1.947 1.00 . A A . 122 LEU CB 1 1 8 42058 1 1 122 LEU CD1 C 22.083 14.798 0.228 1.00 . A A . 122 LEU CD1 1 1 8 42059 1 1 122 LEU CD2 C 23.121 13.613 -1.714 1.00 . A A . 122 LEU CD2 1 1 8 42060 1 1 122 LEU CG C 22.978 14.942 -0.995 1.00 . A A . 122 LEU CG 1 1 8 42061 1 1 122 LEU H H 22.830 18.959 -2.190 1.00 . A A . 122 LEU H 1 1 8 42062 1 1 122 LEU HA H 24.462 16.565 -2.335 1.00 . A A . 122 LEU HA 1 1 8 42063 1 1 122 LEU HB2 H 21.686 16.582 -1.419 1.00 . A A . 122 LEU HB2 1 1 8 42064 1 1 122 LEU HB3 H 21.952 15.502 -2.775 1.00 . A A . 122 LEU HB3 1 1 8 42065 1 1 122 LEU HD11 H 22.501 15.364 1.047 1.00 . A A . 122 LEU HD11 1 1 8 42066 1 1 122 LEU HD12 H 22.018 13.756 0.507 1.00 . A A . 122 LEU HD12 1 1 8 42067 1 1 122 LEU HD13 H 21.095 15.171 0.000 1.00 . A A . 122 LEU HD13 1 1 8 42068 1 1 122 LEU HD21 H 22.182 13.349 -2.178 1.00 . A A . 122 LEU HD21 1 1 8 42069 1 1 122 LEU HD22 H 23.402 12.848 -1.005 1.00 . A A . 122 LEU HD22 1 1 8 42070 1 1 122 LEU HD23 H 23.884 13.700 -2.471 1.00 . A A . 122 LEU HD23 1 1 8 42071 1 1 122 LEU HG H 23.957 15.247 -0.655 1.00 . A A . 122 LEU HG 1 1 8 42072 1 1 122 LEU N N 23.390 18.249 -1.812 1.00 . A A . 122 LEU N 1 1 8 42073 1 1 122 LEU O O 22.315 17.821 -4.422 1.00 . A A . 122 LEU O 1 1 8 42074 1 1 123 PRO C C 22.835 15.900 -6.856 1.00 . A A . 123 PRO C 1 1 8 42075 1 1 123 PRO CA C 24.013 16.697 -6.306 1.00 . A A . 123 PRO CA 1 1 8 42076 1 1 123 PRO CB C 25.334 16.127 -6.827 1.00 . A A . 123 PRO CB 1 1 8 42077 1 1 123 PRO CD C 25.303 15.755 -4.460 1.00 . A A . 123 PRO CD 1 1 8 42078 1 1 123 PRO CG C 25.790 15.185 -5.767 1.00 . A A . 123 PRO CG 1 1 8 42079 1 1 123 PRO HA H 23.919 17.729 -6.610 1.00 . A A . 123 PRO HA 1 1 8 42080 1 1 123 PRO HB2 H 25.165 15.617 -7.764 1.00 . A A . 123 PRO HB2 1 1 8 42081 1 1 123 PRO HB3 H 26.044 16.928 -6.972 1.00 . A A . 123 PRO HB3 1 1 8 42082 1 1 123 PRO HD2 H 25.009 14.961 -3.790 1.00 . A A . 123 PRO HD2 1 1 8 42083 1 1 123 PRO HD3 H 26.069 16.368 -4.008 1.00 . A A . 123 PRO HD3 1 1 8 42084 1 1 123 PRO HG2 H 25.359 14.209 -5.932 1.00 . A A . 123 PRO HG2 1 1 8 42085 1 1 123 PRO HG3 H 26.868 15.125 -5.769 1.00 . A A . 123 PRO HG3 1 1 8 42086 1 1 123 PRO N N 24.136 16.575 -4.851 1.00 . A A . 123 PRO N 1 1 8 42087 1 1 123 PRO O O 22.343 14.976 -6.209 1.00 . A A . 123 PRO O 1 1 8 42088 1 1 124 ASN C C 21.661 14.132 -9.034 1.00 . A A . 124 ASN C 1 1 8 42089 1 1 124 ASN CA C 21.271 15.574 -8.694 1.00 . A A . 124 ASN CA 1 1 8 42090 1 1 124 ASN CB C 20.854 16.321 -9.964 1.00 . A A . 124 ASN CB 1 1 8 42091 1 1 124 ASN CG C 19.358 16.268 -10.212 1.00 . A A . 124 ASN CG 1 1 8 42092 1 1 124 ASN H H 22.824 17.004 -8.524 1.00 . A A . 124 ASN H 1 1 8 42093 1 1 124 ASN HA H 20.444 15.566 -8.000 1.00 . A A . 124 ASN HA 1 1 8 42094 1 1 124 ASN HB2 H 21.146 17.358 -9.873 1.00 . A A . 124 ASN HB2 1 1 8 42095 1 1 124 ASN HB3 H 21.358 15.884 -10.812 1.00 . A A . 124 ASN HB3 1 1 8 42096 1 1 124 ASN HD21 H 19.431 14.291 -10.402 1.00 . A A . 124 ASN HD21 1 1 8 42097 1 1 124 ASN HD22 H 17.869 15.007 -10.586 1.00 . A A . 124 ASN HD22 1 1 8 42098 1 1 124 ASN N N 22.388 16.260 -8.055 1.00 . A A . 124 ASN N 1 1 8 42099 1 1 124 ASN ND2 N 18.833 15.067 -10.421 1.00 . A A . 124 ASN ND2 1 1 8 42100 1 1 124 ASN O O 22.627 13.903 -9.759 1.00 . A A . 124 ASN O 1 1 8 42101 1 1 124 ASN OD1 O 18.682 17.297 -10.221 1.00 . A A . 124 ASN OD1 1 1 8 42102 1 1 125 PRO C C 20.826 11.285 -10.177 1.00 . A A . 125 PRO C 1 1 8 42103 1 1 125 PRO CA C 21.211 11.719 -8.764 1.00 . A A . 125 PRO CA 1 1 8 42104 1 1 125 PRO CB C 20.344 10.999 -7.731 1.00 . A A . 125 PRO CB 1 1 8 42105 1 1 125 PRO CD C 19.748 13.308 -7.630 1.00 . A A . 125 PRO CD 1 1 8 42106 1 1 125 PRO CG C 19.192 11.917 -7.519 1.00 . A A . 125 PRO CG 1 1 8 42107 1 1 125 PRO HA H 22.253 11.491 -8.587 1.00 . A A . 125 PRO HA 1 1 8 42108 1 1 125 PRO HB2 H 20.024 10.045 -8.127 1.00 . A A . 125 PRO HB2 1 1 8 42109 1 1 125 PRO HB3 H 20.906 10.849 -6.821 1.00 . A A . 125 PRO HB3 1 1 8 42110 1 1 125 PRO HD2 H 19.021 13.968 -8.080 1.00 . A A . 125 PRO HD2 1 1 8 42111 1 1 125 PRO HD3 H 20.046 13.675 -6.660 1.00 . A A . 125 PRO HD3 1 1 8 42112 1 1 125 PRO HG2 H 18.444 11.750 -8.276 1.00 . A A . 125 PRO HG2 1 1 8 42113 1 1 125 PRO HG3 H 18.773 11.764 -6.545 1.00 . A A . 125 PRO HG3 1 1 8 42114 1 1 125 PRO N N 20.920 13.137 -8.511 1.00 . A A . 125 PRO N 1 1 8 42115 1 1 125 PRO O O 19.896 11.833 -10.767 1.00 . A A . 125 PRO O 1 1 8 42116 1 1 126 PRO C C 20.142 8.761 -12.104 1.00 . A A . 126 PRO C 1 1 8 42117 1 1 126 PRO CA C 21.269 9.788 -12.086 1.00 . A A . 126 PRO CA 1 1 8 42118 1 1 126 PRO CB C 22.594 9.134 -12.469 1.00 . A A . 126 PRO CB 1 1 8 42119 1 1 126 PRO CD C 22.671 9.583 -10.113 1.00 . A A . 126 PRO CD 1 1 8 42120 1 1 126 PRO CG C 23.131 8.618 -11.181 1.00 . A A . 126 PRO CG 1 1 8 42121 1 1 126 PRO HA H 21.043 10.587 -12.775 1.00 . A A . 126 PRO HA 1 1 8 42122 1 1 126 PRO HB2 H 22.418 8.335 -13.174 1.00 . A A . 126 PRO HB2 1 1 8 42123 1 1 126 PRO HB3 H 23.252 9.870 -12.904 1.00 . A A . 126 PRO HB3 1 1 8 42124 1 1 126 PRO HD2 H 22.351 9.045 -9.233 1.00 . A A . 126 PRO HD2 1 1 8 42125 1 1 126 PRO HD3 H 23.464 10.274 -9.864 1.00 . A A . 126 PRO HD3 1 1 8 42126 1 1 126 PRO HG2 H 22.734 7.631 -10.992 1.00 . A A . 126 PRO HG2 1 1 8 42127 1 1 126 PRO HG3 H 24.209 8.587 -11.221 1.00 . A A . 126 PRO HG3 1 1 8 42128 1 1 126 PRO N N 21.539 10.292 -10.740 1.00 . A A . 126 PRO N 1 1 8 42129 1 1 126 PRO O O 19.371 8.654 -11.150 1.00 . A A . 126 PRO O 1 1 8 42130 1 1 127 LYS C C 19.550 5.611 -12.938 1.00 . A A . 127 LYS C 1 1 8 42131 1 1 127 LYS CA C 19.027 6.986 -13.342 1.00 . A A . 127 LYS CA 1 1 8 42132 1 1 127 LYS CB C 18.523 6.938 -14.787 1.00 . A A . 127 LYS CB 1 1 8 42133 1 1 127 LYS CD C 16.212 7.911 -15.021 1.00 . A A . 127 LYS CD 1 1 8 42134 1 1 127 LYS CE C 15.612 8.839 -13.976 1.00 . A A . 127 LYS CE 1 1 8 42135 1 1 127 LYS CG C 17.706 8.155 -15.192 1.00 . A A . 127 LYS CG 1 1 8 42136 1 1 127 LYS H H 20.703 8.142 -13.920 1.00 . A A . 127 LYS H 1 1 8 42137 1 1 127 LYS HA H 18.205 7.251 -12.693 1.00 . A A . 127 LYS HA 1 1 8 42138 1 1 127 LYS HB2 H 19.373 6.865 -15.450 1.00 . A A . 127 LYS HB2 1 1 8 42139 1 1 127 LYS HB3 H 17.906 6.061 -14.911 1.00 . A A . 127 LYS HB3 1 1 8 42140 1 1 127 LYS HD2 H 15.718 8.083 -15.966 1.00 . A A . 127 LYS HD2 1 1 8 42141 1 1 127 LYS HD3 H 16.054 6.888 -14.713 1.00 . A A . 127 LYS HD3 1 1 8 42142 1 1 127 LYS HE2 H 15.636 8.345 -13.018 1.00 . A A . 127 LYS HE2 1 1 8 42143 1 1 127 LYS HE3 H 16.206 9.740 -13.931 1.00 . A A . 127 LYS HE3 1 1 8 42144 1 1 127 LYS HG2 H 17.996 8.993 -14.575 1.00 . A A . 127 LYS HG2 1 1 8 42145 1 1 127 LYS HG3 H 17.908 8.383 -16.229 1.00 . A A . 127 LYS HG3 1 1 8 42146 1 1 127 LYS HZ1 H 13.715 8.396 -14.730 1.00 . A A . 127 LYS HZ1 1 1 8 42147 1 1 127 LYS HZ2 H 14.185 10.004 -14.960 1.00 . A A . 127 LYS HZ2 1 1 8 42148 1 1 127 LYS HZ3 H 13.700 9.477 -13.429 1.00 . A A . 127 LYS HZ3 1 1 8 42149 1 1 127 LYS N N 20.057 8.008 -13.196 1.00 . A A . 127 LYS N 1 1 8 42150 1 1 127 LYS NZ N 14.204 9.204 -14.297 1.00 . A A . 127 LYS NZ 1 1 8 42151 1 1 127 LYS O O 18.956 4.589 -13.281 1.00 . A A . 127 LYS O 1 1 8 42152 1 1 128 THR C C 21.393 4.308 -10.243 1.00 . A A . 128 THR C 1 1 8 42153 1 1 128 THR CA C 21.241 4.324 -11.759 1.00 . A A . 128 THR CA 1 1 8 42154 1 1 128 THR CB C 22.597 4.088 -12.430 1.00 . A A . 128 THR CB 1 1 8 42155 1 1 128 THR CG2 C 22.882 2.624 -12.701 1.00 . A A . 128 THR CG2 1 1 8 42156 1 1 128 THR H H 21.094 6.427 -11.955 1.00 . A A . 128 THR H 1 1 8 42157 1 1 128 THR HA H 20.567 3.530 -12.047 1.00 . A A . 128 THR HA 1 1 8 42158 1 1 128 THR HB H 23.377 4.462 -11.781 1.00 . A A . 128 THR HB 1 1 8 42159 1 1 128 THR HG1 H 23.589 5.016 -13.842 1.00 . A A . 128 THR HG1 1 1 8 42160 1 1 128 THR HG21 H 23.627 2.268 -12.005 1.00 . A A . 128 THR HG21 1 1 8 42161 1 1 128 THR HG22 H 23.247 2.507 -13.711 1.00 . A A . 128 THR HG22 1 1 8 42162 1 1 128 THR HG23 H 21.974 2.052 -12.578 1.00 . A A . 128 THR HG23 1 1 8 42163 1 1 128 THR N N 20.660 5.584 -12.205 1.00 . A A . 128 THR N 1 1 8 42164 1 1 128 THR O O 21.758 5.315 -9.634 1.00 . A A . 128 THR O 1 1 8 42165 1 1 128 THR OG1 O 22.676 4.780 -13.665 1.00 . A A . 128 THR OG1 1 1 8 42166 1 1 129 TRP C C 22.668 2.972 -7.755 1.00 . A A . 129 TRP C 1 1 8 42167 1 1 129 TRP CA C 21.209 3.016 -8.192 1.00 . A A . 129 TRP CA 1 1 8 42168 1 1 129 TRP CB C 20.484 1.748 -7.738 1.00 . A A . 129 TRP CB 1 1 8 42169 1 1 129 TRP CD1 C 17.932 1.513 -7.744 1.00 . A A . 129 TRP CD1 1 1 8 42170 1 1 129 TRP CD2 C 18.731 2.831 -6.125 1.00 . A A . 129 TRP CD2 1 1 8 42171 1 1 129 TRP CE2 C 17.330 2.790 -6.017 1.00 . A A . 129 TRP CE2 1 1 8 42172 1 1 129 TRP CE3 C 19.450 3.601 -5.212 1.00 . A A . 129 TRP CE3 1 1 8 42173 1 1 129 TRP CG C 19.098 2.006 -7.234 1.00 . A A . 129 TRP CG 1 1 8 42174 1 1 129 TRP CH2 C 17.372 4.234 -4.163 1.00 . A A . 129 TRP CH2 1 1 8 42175 1 1 129 TRP CZ2 C 16.641 3.489 -5.037 1.00 . A A . 129 TRP CZ2 1 1 8 42176 1 1 129 TRP CZ3 C 18.764 4.295 -4.240 1.00 . A A . 129 TRP CZ3 1 1 8 42177 1 1 129 TRP H H 20.820 2.395 -10.180 1.00 . A A . 129 TRP H 1 1 8 42178 1 1 129 TRP HA H 20.735 3.874 -7.741 1.00 . A A . 129 TRP HA 1 1 8 42179 1 1 129 TRP HB2 H 20.413 1.066 -8.572 1.00 . A A . 129 TRP HB2 1 1 8 42180 1 1 129 TRP HB3 H 21.050 1.284 -6.944 1.00 . A A . 129 TRP HB3 1 1 8 42181 1 1 129 TRP HD1 H 17.872 0.852 -8.595 1.00 . A A . 129 TRP HD1 1 1 8 42182 1 1 129 TRP HE1 H 15.923 1.753 -7.176 1.00 . A A . 129 TRP HE1 1 1 8 42183 1 1 129 TRP HE3 H 20.523 3.656 -5.257 1.00 . A A . 129 TRP HE3 1 1 8 42184 1 1 129 TRP HH2 H 16.880 4.794 -3.396 1.00 . A A . 129 TRP HH2 1 1 8 42185 1 1 129 TRP HZ2 H 15.567 3.459 -4.960 1.00 . A A . 129 TRP HZ2 1 1 8 42186 1 1 129 TRP HZ3 H 19.303 4.897 -3.525 1.00 . A A . 129 TRP HZ3 1 1 8 42187 1 1 129 TRP N N 21.108 3.161 -9.639 1.00 . A A . 129 TRP N 1 1 8 42188 1 1 129 TRP NE1 N 16.866 1.970 -7.010 1.00 . A A . 129 TRP NE1 1 1 8 42189 1 1 129 TRP O O 23.018 3.422 -6.665 1.00 . A A . 129 TRP O 1 1 8 42190 1 1 130 GLU C C 25.568 3.651 -7.975 1.00 . A A . 130 GLU C 1 1 8 42191 1 1 130 GLU CA C 24.940 2.307 -8.358 1.00 . A A . 130 GLU CA 1 1 8 42192 1 1 130 GLU CB C 25.654 1.726 -9.577 1.00 . A A . 130 GLU CB 1 1 8 42193 1 1 130 GLU CD C 27.608 0.271 -10.232 1.00 . A A . 130 GLU CD 1 1 8 42194 1 1 130 GLU CG C 27.105 1.364 -9.311 1.00 . A A . 130 GLU CG 1 1 8 42195 1 1 130 GLU H H 23.159 2.087 -9.472 1.00 . A A . 130 GLU H 1 1 8 42196 1 1 130 GLU HA H 25.063 1.624 -7.530 1.00 . A A . 130 GLU HA 1 1 8 42197 1 1 130 GLU HB2 H 25.135 0.834 -9.894 1.00 . A A . 130 GLU HB2 1 1 8 42198 1 1 130 GLU HB3 H 25.628 2.452 -10.375 1.00 . A A . 130 GLU HB3 1 1 8 42199 1 1 130 GLU HG2 H 27.715 2.243 -9.452 1.00 . A A . 130 GLU HG2 1 1 8 42200 1 1 130 GLU HG3 H 27.196 1.024 -8.289 1.00 . A A . 130 GLU HG3 1 1 8 42201 1 1 130 GLU N N 23.510 2.426 -8.622 1.00 . A A . 130 GLU N 1 1 8 42202 1 1 130 GLU O O 26.638 3.684 -7.368 1.00 . A A . 130 GLU O 1 1 8 42203 1 1 130 GLU OE1 O 27.259 -0.907 -10.001 1.00 . A A . 130 GLU OE1 1 1 8 42204 1 1 130 GLU OE2 O 28.348 0.592 -11.184 1.00 . A A . 130 GLU OE2 1 1 8 42205 1 1 131 GLU C C 25.308 6.468 -6.573 1.00 . A A . 131 GLU C 1 1 8 42206 1 1 131 GLU CA C 25.456 6.090 -8.054 1.00 . A A . 131 GLU CA 1 1 8 42207 1 1 131 GLU CB C 24.758 7.143 -8.916 1.00 . A A . 131 GLU CB 1 1 8 42208 1 1 131 GLU CD C 26.762 8.296 -9.938 1.00 . A A . 131 GLU CD 1 1 8 42209 1 1 131 GLU CG C 25.546 8.439 -9.047 1.00 . A A . 131 GLU CG 1 1 8 42210 1 1 131 GLU H H 24.087 4.676 -8.857 1.00 . A A . 131 GLU H 1 1 8 42211 1 1 131 GLU HA H 26.506 6.086 -8.303 1.00 . A A . 131 GLU HA 1 1 8 42212 1 1 131 GLU HB2 H 24.602 6.738 -9.905 1.00 . A A . 131 GLU HB2 1 1 8 42213 1 1 131 GLU HB3 H 23.799 7.374 -8.476 1.00 . A A . 131 GLU HB3 1 1 8 42214 1 1 131 GLU HG2 H 24.904 9.194 -9.465 1.00 . A A . 131 GLU HG2 1 1 8 42215 1 1 131 GLU HG3 H 25.872 8.751 -8.065 1.00 . A A . 131 GLU HG3 1 1 8 42216 1 1 131 GLU N N 24.925 4.755 -8.353 1.00 . A A . 131 GLU N 1 1 8 42217 1 1 131 GLU O O 26.045 7.320 -6.076 1.00 . A A . 131 GLU O 1 1 8 42218 1 1 131 GLU OE1 O 27.737 7.641 -9.514 1.00 . A A . 131 GLU OE1 1 1 8 42219 1 1 131 GLU OE2 O 26.741 8.842 -11.061 1.00 . A A . 131 GLU OE2 1 1 8 42220 1 1 132 ILE C C 25.255 5.729 -3.533 1.00 . A A . 132 ILE C 1 1 8 42221 1 1 132 ILE CA C 24.119 6.189 -4.466 1.00 . A A . 132 ILE CA 1 1 8 42222 1 1 132 ILE CB C 22.762 5.650 -3.952 1.00 . A A . 132 ILE CB 1 1 8 42223 1 1 132 ILE CD1 C 22.610 3.422 -2.727 1.00 . A A . 132 ILE CD1 1 1 8 42224 1 1 132 ILE CG1 C 22.697 4.130 -4.060 1.00 . A A . 132 ILE CG1 1 1 8 42225 1 1 132 ILE CG2 C 21.614 6.280 -4.731 1.00 . A A . 132 ILE CG2 1 1 8 42226 1 1 132 ILE H H 23.770 5.206 -6.320 1.00 . A A . 132 ILE H 1 1 8 42227 1 1 132 ILE HA H 24.071 7.267 -4.407 1.00 . A A . 132 ILE HA 1 1 8 42228 1 1 132 ILE HB H 22.657 5.935 -2.916 1.00 . A A . 132 ILE HB 1 1 8 42229 1 1 132 ILE HD11 H 23.561 3.489 -2.220 1.00 . A A . 132 ILE HD11 1 1 8 42230 1 1 132 ILE HD12 H 22.360 2.385 -2.889 1.00 . A A . 132 ILE HD12 1 1 8 42231 1 1 132 ILE HD13 H 21.845 3.886 -2.122 1.00 . A A . 132 ILE HD13 1 1 8 42232 1 1 132 ILE HG12 H 21.833 3.854 -4.634 1.00 . A A . 132 ILE HG12 1 1 8 42233 1 1 132 ILE HG13 H 23.572 3.781 -4.563 1.00 . A A . 132 ILE HG13 1 1 8 42234 1 1 132 ILE HG21 H 21.238 5.571 -5.454 1.00 . A A . 132 ILE HG21 1 1 8 42235 1 1 132 ILE HG22 H 21.968 7.162 -5.244 1.00 . A A . 132 ILE HG22 1 1 8 42236 1 1 132 ILE HG23 H 20.823 6.553 -4.048 1.00 . A A . 132 ILE HG23 1 1 8 42237 1 1 132 ILE N N 24.347 5.863 -5.876 1.00 . A A . 132 ILE N 1 1 8 42238 1 1 132 ILE O O 25.601 6.453 -2.600 1.00 . A A . 132 ILE O 1 1 8 42239 1 1 133 PRO C C 28.197 4.949 -2.967 1.00 . A A . 133 PRO C 1 1 8 42240 1 1 133 PRO CA C 26.954 4.067 -2.876 1.00 . A A . 133 PRO CA 1 1 8 42241 1 1 133 PRO CB C 27.262 2.658 -3.390 1.00 . A A . 133 PRO CB 1 1 8 42242 1 1 133 PRO CD C 25.566 3.567 -4.809 1.00 . A A . 133 PRO CD 1 1 8 42243 1 1 133 PRO CG C 26.722 2.613 -4.777 1.00 . A A . 133 PRO CG 1 1 8 42244 1 1 133 PRO HA H 26.635 4.011 -1.845 1.00 . A A . 133 PRO HA 1 1 8 42245 1 1 133 PRO HB2 H 28.330 2.494 -3.379 1.00 . A A . 133 PRO HB2 1 1 8 42246 1 1 133 PRO HB3 H 26.778 1.930 -2.757 1.00 . A A . 133 PRO HB3 1 1 8 42247 1 1 133 PRO HD2 H 25.505 4.056 -5.762 1.00 . A A . 133 PRO HD2 1 1 8 42248 1 1 133 PRO HD3 H 24.656 3.034 -4.599 1.00 . A A . 133 PRO HD3 1 1 8 42249 1 1 133 PRO HG2 H 27.481 2.916 -5.482 1.00 . A A . 133 PRO HG2 1 1 8 42250 1 1 133 PRO HG3 H 26.380 1.612 -5.001 1.00 . A A . 133 PRO HG3 1 1 8 42251 1 1 133 PRO N N 25.867 4.536 -3.742 1.00 . A A . 133 PRO N 1 1 8 42252 1 1 133 PRO O O 28.900 5.150 -1.977 1.00 . A A . 133 PRO O 1 1 8 42253 1 1 134 ALA C C 29.453 7.674 -3.667 1.00 . A A . 134 ALA C 1 1 8 42254 1 1 134 ALA CA C 29.619 6.336 -4.376 1.00 . A A . 134 ALA CA 1 1 8 42255 1 1 134 ALA CB C 29.853 6.551 -5.863 1.00 . A A . 134 ALA CB 1 1 8 42256 1 1 134 ALA H H 27.865 5.281 -4.911 1.00 . A A . 134 ALA H 1 1 8 42257 1 1 134 ALA HA H 30.486 5.834 -3.971 1.00 . A A . 134 ALA HA 1 1 8 42258 1 1 134 ALA HB1 H 30.362 5.692 -6.273 1.00 . A A . 134 ALA HB1 1 1 8 42259 1 1 134 ALA HB2 H 30.460 7.433 -6.006 1.00 . A A . 134 ALA HB2 1 1 8 42260 1 1 134 ALA HB3 H 28.905 6.681 -6.361 1.00 . A A . 134 ALA HB3 1 1 8 42261 1 1 134 ALA N N 28.462 5.475 -4.160 1.00 . A A . 134 ALA N 1 1 8 42262 1 1 134 ALA O O 30.432 8.320 -3.312 1.00 . A A . 134 ALA O 1 1 8 42263 1 1 135 LEU C C 28.216 9.276 -1.309 1.00 . A A . 135 LEU C 1 1 8 42264 1 1 135 LEU CA C 27.921 9.356 -2.808 1.00 . A A . 135 LEU CA 1 1 8 42265 1 1 135 LEU CB C 26.462 9.751 -3.042 1.00 . A A . 135 LEU CB 1 1 8 42266 1 1 135 LEU CD1 C 25.295 10.921 -4.937 1.00 . A A . 135 LEU CD1 1 1 8 42267 1 1 135 LEU CD2 C 25.768 12.150 -2.812 1.00 . A A . 135 LEU CD2 1 1 8 42268 1 1 135 LEU CG C 26.264 11.082 -3.772 1.00 . A A . 135 LEU CG 1 1 8 42269 1 1 135 LEU H H 27.463 7.535 -3.785 1.00 . A A . 135 LEU H 1 1 8 42270 1 1 135 LEU HA H 28.561 10.109 -3.244 1.00 . A A . 135 LEU HA 1 1 8 42271 1 1 135 LEU HB2 H 25.994 8.971 -3.624 1.00 . A A . 135 LEU HB2 1 1 8 42272 1 1 135 LEU HB3 H 25.965 9.811 -2.085 1.00 . A A . 135 LEU HB3 1 1 8 42273 1 1 135 LEU HD11 H 24.685 10.044 -4.779 1.00 . A A . 135 LEU HD11 1 1 8 42274 1 1 135 LEU HD12 H 25.852 10.812 -5.855 1.00 . A A . 135 LEU HD12 1 1 8 42275 1 1 135 LEU HD13 H 24.661 11.793 -5.001 1.00 . A A . 135 LEU HD13 1 1 8 42276 1 1 135 LEU HD21 H 25.216 12.896 -3.363 1.00 . A A . 135 LEU HD21 1 1 8 42277 1 1 135 LEU HD22 H 26.610 12.615 -2.322 1.00 . A A . 135 LEU HD22 1 1 8 42278 1 1 135 LEU HD23 H 25.123 11.699 -2.071 1.00 . A A . 135 LEU HD23 1 1 8 42279 1 1 135 LEU HG H 27.212 11.409 -4.173 1.00 . A A . 135 LEU HG 1 1 8 42280 1 1 135 LEU N N 28.208 8.090 -3.472 1.00 . A A . 135 LEU N 1 1 8 42281 1 1 135 LEU O O 28.434 10.294 -0.654 1.00 . A A . 135 LEU O 1 1 8 42282 1 1 136 ASP C C 29.869 8.321 1.038 1.00 . A A . 136 ASP C 1 1 8 42283 1 1 136 ASP CA C 28.467 7.855 0.652 1.00 . A A . 136 ASP CA 1 1 8 42284 1 1 136 ASP CB C 28.286 6.376 1.013 1.00 . A A . 136 ASP CB 1 1 8 42285 1 1 136 ASP CG C 27.071 6.141 1.889 1.00 . A A . 136 ASP CG 1 1 8 42286 1 1 136 ASP H H 28.024 7.286 -1.338 1.00 . A A . 136 ASP H 1 1 8 42287 1 1 136 ASP HA H 27.744 8.437 1.203 1.00 . A A . 136 ASP HA 1 1 8 42288 1 1 136 ASP HB2 H 28.171 5.802 0.106 1.00 . A A . 136 ASP HB2 1 1 8 42289 1 1 136 ASP HB3 H 29.162 6.031 1.543 1.00 . A A . 136 ASP HB3 1 1 8 42290 1 1 136 ASP N N 28.210 8.061 -0.770 1.00 . A A . 136 ASP N 1 1 8 42291 1 1 136 ASP O O 30.087 8.800 2.149 1.00 . A A . 136 ASP O 1 1 8 42292 1 1 136 ASP OD1 O 26.942 6.831 2.921 1.00 . A A . 136 ASP OD1 1 1 8 42293 1 1 136 ASP OD2 O 26.248 5.267 1.542 1.00 . A A . 136 ASP OD2 1 1 8 42294 1 1 137 LYS C C 32.346 10.094 0.353 1.00 . A A . 137 LYS C 1 1 8 42295 1 1 137 LYS CA C 32.196 8.579 0.387 1.00 . A A . 137 LYS CA 1 1 8 42296 1 1 137 LYS CB C 33.150 7.945 -0.623 1.00 . A A . 137 LYS CB 1 1 8 42297 1 1 137 LYS CD C 33.564 7.488 -3.054 1.00 . A A . 137 LYS CD 1 1 8 42298 1 1 137 LYS CE C 33.787 8.163 -4.399 1.00 . A A . 137 LYS CE 1 1 8 42299 1 1 137 LYS CG C 32.938 8.432 -2.043 1.00 . A A . 137 LYS CG 1 1 8 42300 1 1 137 LYS H H 30.593 7.784 -0.748 1.00 . A A . 137 LYS H 1 1 8 42301 1 1 137 LYS HA H 32.455 8.231 1.375 1.00 . A A . 137 LYS HA 1 1 8 42302 1 1 137 LYS HB2 H 34.167 8.171 -0.336 1.00 . A A . 137 LYS HB2 1 1 8 42303 1 1 137 LYS HB3 H 33.011 6.873 -0.609 1.00 . A A . 137 LYS HB3 1 1 8 42304 1 1 137 LYS HD2 H 34.517 7.153 -2.671 1.00 . A A . 137 LYS HD2 1 1 8 42305 1 1 137 LYS HD3 H 32.910 6.638 -3.191 1.00 . A A . 137 LYS HD3 1 1 8 42306 1 1 137 LYS HE2 H 33.169 7.678 -5.140 1.00 . A A . 137 LYS HE2 1 1 8 42307 1 1 137 LYS HE3 H 33.505 9.203 -4.320 1.00 . A A . 137 LYS HE3 1 1 8 42308 1 1 137 LYS HG2 H 31.881 8.498 -2.230 1.00 . A A . 137 LYS HG2 1 1 8 42309 1 1 137 LYS HG3 H 33.384 9.410 -2.149 1.00 . A A . 137 LYS HG3 1 1 8 42310 1 1 137 LYS HZ1 H 35.353 8.615 -5.708 1.00 . A A . 137 LYS HZ1 1 1 8 42311 1 1 137 LYS HZ2 H 35.475 7.087 -4.992 1.00 . A A . 137 LYS HZ2 1 1 8 42312 1 1 137 LYS HZ3 H 35.829 8.473 -4.091 1.00 . A A . 137 LYS HZ3 1 1 8 42313 1 1 137 LYS N N 30.820 8.175 0.122 1.00 . A A . 137 LYS N 1 1 8 42314 1 1 137 LYS NZ N 35.211 8.079 -4.828 1.00 . A A . 137 LYS NZ 1 1 8 42315 1 1 137 LYS O O 33.166 10.652 1.075 1.00 . A A . 137 LYS O 1 1 8 42316 1 1 138 GLU C C 30.918 12.895 0.552 1.00 . A A . 138 GLU C 1 1 8 42317 1 1 138 GLU CA C 31.618 12.207 -0.620 1.00 . A A . 138 GLU CA 1 1 8 42318 1 1 138 GLU CB C 30.988 12.649 -1.944 1.00 . A A . 138 GLU CB 1 1 8 42319 1 1 138 GLU CD C 31.436 14.906 -2.994 1.00 . A A . 138 GLU CD 1 1 8 42320 1 1 138 GLU CG C 31.917 13.480 -2.818 1.00 . A A . 138 GLU CG 1 1 8 42321 1 1 138 GLU H H 30.927 10.249 -1.051 1.00 . A A . 138 GLU H 1 1 8 42322 1 1 138 GLU HA H 32.659 12.494 -0.617 1.00 . A A . 138 GLU HA 1 1 8 42323 1 1 138 GLU HB2 H 30.699 11.770 -2.501 1.00 . A A . 138 GLU HB2 1 1 8 42324 1 1 138 GLU HB3 H 30.105 13.236 -1.733 1.00 . A A . 138 GLU HB3 1 1 8 42325 1 1 138 GLU HG2 H 32.896 13.500 -2.364 1.00 . A A . 138 GLU HG2 1 1 8 42326 1 1 138 GLU HG3 H 31.983 13.017 -3.792 1.00 . A A . 138 GLU HG3 1 1 8 42327 1 1 138 GLU N N 31.559 10.753 -0.494 1.00 . A A . 138 GLU N 1 1 8 42328 1 1 138 GLU O O 31.470 13.807 1.168 1.00 . A A . 138 GLU O 1 1 8 42329 1 1 138 GLU OE1 O 30.338 15.096 -3.559 1.00 . A A . 138 GLU OE1 1 1 8 42330 1 1 138 GLU OE2 O 32.158 15.833 -2.569 1.00 . A A . 138 GLU OE2 1 1 8 42331 1 1 139 LEU C C 29.584 12.772 3.293 1.00 . A A . 139 LEU C 1 1 8 42332 1 1 139 LEU CA C 28.923 13.043 1.944 1.00 . A A . 139 LEU CA 1 1 8 42333 1 1 139 LEU CB C 27.494 12.490 1.942 1.00 . A A . 139 LEU CB 1 1 8 42334 1 1 139 LEU CD1 C 25.475 12.909 0.517 1.00 . A A . 139 LEU CD1 1 1 8 42335 1 1 139 LEU CD2 C 25.629 13.949 2.778 1.00 . A A . 139 LEU CD2 1 1 8 42336 1 1 139 LEU CG C 26.412 13.502 1.553 1.00 . A A . 139 LEU CG 1 1 8 42337 1 1 139 LEU H H 29.304 11.734 0.321 1.00 . A A . 139 LEU H 1 1 8 42338 1 1 139 LEU HA H 28.884 14.110 1.786 1.00 . A A . 139 LEU HA 1 1 8 42339 1 1 139 LEU HB2 H 27.452 11.660 1.249 1.00 . A A . 139 LEU HB2 1 1 8 42340 1 1 139 LEU HB3 H 27.269 12.120 2.932 1.00 . A A . 139 LEU HB3 1 1 8 42341 1 1 139 LEU HD11 H 24.939 13.703 0.018 1.00 . A A . 139 LEU HD11 1 1 8 42342 1 1 139 LEU HD12 H 24.772 12.256 1.006 1.00 . A A . 139 LEU HD12 1 1 8 42343 1 1 139 LEU HD13 H 26.046 12.348 -0.209 1.00 . A A . 139 LEU HD13 1 1 8 42344 1 1 139 LEU HD21 H 24.612 14.174 2.491 1.00 . A A . 139 LEU HD21 1 1 8 42345 1 1 139 LEU HD22 H 26.089 14.830 3.199 1.00 . A A . 139 LEU HD22 1 1 8 42346 1 1 139 LEU HD23 H 25.628 13.155 3.511 1.00 . A A . 139 LEU HD23 1 1 8 42347 1 1 139 LEU HG H 26.882 14.374 1.118 1.00 . A A . 139 LEU HG 1 1 8 42348 1 1 139 LEU N N 29.696 12.460 0.851 1.00 . A A . 139 LEU N 1 1 8 42349 1 1 139 LEU O O 29.762 13.683 4.102 1.00 . A A . 139 LEU O 1 1 8 42350 1 1 140 LYS C C 31.927 11.824 4.944 1.00 . A A . 140 LYS C 1 1 8 42351 1 1 140 LYS CA C 30.585 11.121 4.777 1.00 . A A . 140 LYS CA 1 1 8 42352 1 1 140 LYS CB C 30.772 9.601 4.814 1.00 . A A . 140 LYS CB 1 1 8 42353 1 1 140 LYS CD C 32.039 9.345 6.977 1.00 . A A . 140 LYS CD 1 1 8 42354 1 1 140 LYS CE C 32.837 8.098 7.319 1.00 . A A . 140 LYS CE 1 1 8 42355 1 1 140 LYS CG C 30.765 9.009 6.215 1.00 . A A . 140 LYS CG 1 1 8 42356 1 1 140 LYS H H 29.775 10.835 2.843 1.00 . A A . 140 LYS H 1 1 8 42357 1 1 140 LYS HA H 29.941 11.415 5.589 1.00 . A A . 140 LYS HA 1 1 8 42358 1 1 140 LYS HB2 H 29.971 9.143 4.256 1.00 . A A . 140 LYS HB2 1 1 8 42359 1 1 140 LYS HB3 H 31.713 9.353 4.345 1.00 . A A . 140 LYS HB3 1 1 8 42360 1 1 140 LYS HD2 H 32.653 9.989 6.368 1.00 . A A . 140 LYS HD2 1 1 8 42361 1 1 140 LYS HD3 H 31.775 9.855 7.892 1.00 . A A . 140 LYS HD3 1 1 8 42362 1 1 140 LYS HE2 H 32.707 7.878 8.367 1.00 . A A . 140 LYS HE2 1 1 8 42363 1 1 140 LYS HE3 H 32.463 7.274 6.729 1.00 . A A . 140 LYS HE3 1 1 8 42364 1 1 140 LYS HG2 H 29.919 9.402 6.759 1.00 . A A . 140 LYS HG2 1 1 8 42365 1 1 140 LYS HG3 H 30.676 7.934 6.137 1.00 . A A . 140 LYS HG3 1 1 8 42366 1 1 140 LYS HZ1 H 34.836 7.512 7.479 1.00 . A A . 140 LYS HZ1 1 1 8 42367 1 1 140 LYS HZ2 H 34.618 9.188 7.417 1.00 . A A . 140 LYS HZ2 1 1 8 42368 1 1 140 LYS HZ3 H 34.458 8.262 6.011 1.00 . A A . 140 LYS HZ3 1 1 8 42369 1 1 140 LYS N N 29.944 11.515 3.527 1.00 . A A . 140 LYS N 1 1 8 42370 1 1 140 LYS NZ N 34.289 8.277 7.037 1.00 . A A . 140 LYS NZ 1 1 8 42371 1 1 140 LYS O O 32.381 12.059 6.063 1.00 . A A . 140 LYS O 1 1 8 42372 1 1 141 ALA C C 33.745 14.240 4.469 1.00 . A A . 141 ALA C 1 1 8 42373 1 1 141 ALA CA C 33.846 12.850 3.843 1.00 . A A . 141 ALA CA 1 1 8 42374 1 1 141 ALA CB C 34.400 12.959 2.433 1.00 . A A . 141 ALA CB 1 1 8 42375 1 1 141 ALA H H 32.141 11.960 2.960 1.00 . A A . 141 ALA H 1 1 8 42376 1 1 141 ALA HA H 34.530 12.253 4.427 1.00 . A A . 141 ALA HA 1 1 8 42377 1 1 141 ALA HB1 H 35.414 12.590 2.414 1.00 . A A . 141 ALA HB1 1 1 8 42378 1 1 141 ALA HB2 H 34.384 13.992 2.116 1.00 . A A . 141 ALA HB2 1 1 8 42379 1 1 141 ALA HB3 H 33.792 12.373 1.765 1.00 . A A . 141 ALA HB3 1 1 8 42380 1 1 141 ALA N N 32.556 12.168 3.824 1.00 . A A . 141 ALA N 1 1 8 42381 1 1 141 ALA O O 34.761 14.890 4.718 1.00 . A A . 141 ALA O 1 1 8 42382 1 1 142 LYS C C 31.730 15.909 6.694 1.00 . A A . 142 LYS C 1 1 8 42383 1 1 142 LYS CA C 32.303 16.016 5.285 1.00 . A A . 142 LYS CA 1 1 8 42384 1 1 142 LYS CB C 31.359 16.814 4.387 1.00 . A A . 142 LYS CB 1 1 8 42385 1 1 142 LYS CD C 30.060 18.956 4.456 1.00 . A A . 142 LYS CD 1 1 8 42386 1 1 142 LYS CE C 30.041 20.363 5.031 1.00 . A A . 142 LYS CE 1 1 8 42387 1 1 142 LYS CG C 31.430 18.315 4.599 1.00 . A A . 142 LYS CG 1 1 8 42388 1 1 142 LYS H H 31.747 14.146 4.480 1.00 . A A . 142 LYS H 1 1 8 42389 1 1 142 LYS HA H 33.256 16.522 5.333 1.00 . A A . 142 LYS HA 1 1 8 42390 1 1 142 LYS HB2 H 31.607 16.607 3.356 1.00 . A A . 142 LYS HB2 1 1 8 42391 1 1 142 LYS HB3 H 30.347 16.492 4.576 1.00 . A A . 142 LYS HB3 1 1 8 42392 1 1 142 LYS HD2 H 29.804 19.002 3.408 1.00 . A A . 142 LYS HD2 1 1 8 42393 1 1 142 LYS HD3 H 29.334 18.352 4.980 1.00 . A A . 142 LYS HD3 1 1 8 42394 1 1 142 LYS HE2 H 29.228 20.438 5.737 1.00 . A A . 142 LYS HE2 1 1 8 42395 1 1 142 LYS HE3 H 30.977 20.545 5.539 1.00 . A A . 142 LYS HE3 1 1 8 42396 1 1 142 LYS HG2 H 31.810 18.513 5.590 1.00 . A A . 142 LYS HG2 1 1 8 42397 1 1 142 LYS HG3 H 32.095 18.741 3.863 1.00 . A A . 142 LYS HG3 1 1 8 42398 1 1 142 LYS HZ1 H 30.749 21.532 3.451 1.00 . A A . 142 LYS HZ1 1 1 8 42399 1 1 142 LYS HZ2 H 29.571 22.296 4.395 1.00 . A A . 142 LYS HZ2 1 1 8 42400 1 1 142 LYS HZ3 H 29.123 21.087 3.300 1.00 . A A . 142 LYS HZ3 1 1 8 42401 1 1 142 LYS N N 32.521 14.698 4.707 1.00 . A A . 142 LYS N 1 1 8 42402 1 1 142 LYS NZ N 29.858 21.392 3.970 1.00 . A A . 142 LYS NZ 1 1 8 42403 1 1 142 LYS O O 32.295 16.443 7.648 1.00 . A A . 142 LYS O 1 1 8 42404 1 1 143 GLY C C 28.514 14.643 7.987 1.00 . A A . 143 GLY C 1 1 8 42405 1 1 143 GLY CA C 29.968 15.049 8.109 1.00 . A A . 143 GLY CA 1 1 8 42406 1 1 143 GLY H H 30.200 14.815 6.018 1.00 . A A . 143 GLY H 1 1 8 42407 1 1 143 GLY HA2 H 30.498 14.289 8.664 1.00 . A A . 143 GLY HA2 1 1 8 42408 1 1 143 GLY HA3 H 30.026 15.982 8.650 1.00 . A A . 143 GLY HA3 1 1 8 42409 1 1 143 GLY N N 30.603 15.216 6.815 1.00 . A A . 143 GLY N 1 1 8 42410 1 1 143 GLY O O 27.665 15.119 8.742 1.00 . A A . 143 GLY O 1 1 8 42411 1 1 144 LYS C C 26.808 12.068 5.936 1.00 . A A . 144 LYS C 1 1 8 42412 1 1 144 LYS CA C 26.854 13.306 6.823 1.00 . A A . 144 LYS CA 1 1 8 42413 1 1 144 LYS CB C 26.013 14.420 6.200 1.00 . A A . 144 LYS CB 1 1 8 42414 1 1 144 LYS CD C 25.299 16.679 7.030 1.00 . A A . 144 LYS CD 1 1 8 42415 1 1 144 LYS CE C 25.222 17.406 8.364 1.00 . A A . 144 LYS CE 1 1 8 42416 1 1 144 LYS CG C 25.169 15.177 7.210 1.00 . A A . 144 LYS CG 1 1 8 42417 1 1 144 LYS H H 28.940 13.421 6.461 1.00 . A A . 144 LYS H 1 1 8 42418 1 1 144 LYS HA H 26.440 13.058 7.788 1.00 . A A . 144 LYS HA 1 1 8 42419 1 1 144 LYS HB2 H 26.671 15.124 5.710 1.00 . A A . 144 LYS HB2 1 1 8 42420 1 1 144 LYS HB3 H 25.350 13.988 5.463 1.00 . A A . 144 LYS HB3 1 1 8 42421 1 1 144 LYS HD2 H 26.251 16.895 6.567 1.00 . A A . 144 LYS HD2 1 1 8 42422 1 1 144 LYS HD3 H 24.499 17.025 6.393 1.00 . A A . 144 LYS HD3 1 1 8 42423 1 1 144 LYS HE2 H 24.818 18.394 8.198 1.00 . A A . 144 LYS HE2 1 1 8 42424 1 1 144 LYS HE3 H 24.566 16.856 9.021 1.00 . A A . 144 LYS HE3 1 1 8 42425 1 1 144 LYS HG2 H 24.135 14.897 7.082 1.00 . A A . 144 LYS HG2 1 1 8 42426 1 1 144 LYS HG3 H 25.496 14.912 8.205 1.00 . A A . 144 LYS HG3 1 1 8 42427 1 1 144 LYS HZ1 H 27.309 17.308 8.325 1.00 . A A . 144 LYS HZ1 1 1 8 42428 1 1 144 LYS HZ2 H 26.630 16.875 9.812 1.00 . A A . 144 LYS HZ2 1 1 8 42429 1 1 144 LYS HZ3 H 26.698 18.502 9.357 1.00 . A A . 144 LYS HZ3 1 1 8 42430 1 1 144 LYS N N 28.222 13.765 7.034 1.00 . A A . 144 LYS N 1 1 8 42431 1 1 144 LYS NZ N 26.559 17.532 9.009 1.00 . A A . 144 LYS NZ 1 1 8 42432 1 1 144 LYS O O 27.837 11.553 5.509 1.00 . A A . 144 LYS O 1 1 8 42433 1 1 145 SER C C 24.346 10.768 3.725 1.00 . A A . 145 SER C 1 1 8 42434 1 1 145 SER CA C 25.393 10.452 4.790 1.00 . A A . 145 SER CA 1 1 8 42435 1 1 145 SER CB C 24.965 9.237 5.617 1.00 . A A . 145 SER CB 1 1 8 42436 1 1 145 SER H H 24.812 12.080 6.007 1.00 . A A . 145 SER H 1 1 8 42437 1 1 145 SER HA H 26.332 10.235 4.302 1.00 . A A . 145 SER HA 1 1 8 42438 1 1 145 SER HB2 H 24.268 9.550 6.380 1.00 . A A . 145 SER HB2 1 1 8 42439 1 1 145 SER HB3 H 24.492 8.513 4.971 1.00 . A A . 145 SER HB3 1 1 8 42440 1 1 145 SER HG H 26.458 7.966 5.658 1.00 . A A . 145 SER HG 1 1 8 42441 1 1 145 SER N N 25.594 11.612 5.647 1.00 . A A . 145 SER N 1 1 8 42442 1 1 145 SER O O 23.540 11.682 3.889 1.00 . A A . 145 SER O 1 1 8 42443 1 1 145 SER OG O 26.084 8.629 6.242 1.00 . A A . 145 SER OG 1 1 8 42444 1 1 146 ALA C C 22.185 9.372 1.657 1.00 . A A . 146 ALA C 1 1 8 42445 1 1 146 ALA CA C 23.431 10.253 1.537 1.00 . A A . 146 ALA CA 1 1 8 42446 1 1 146 ALA CB C 24.118 10.000 0.201 1.00 . A A . 146 ALA CB 1 1 8 42447 1 1 146 ALA H H 25.047 9.320 2.540 1.00 . A A . 146 ALA H 1 1 8 42448 1 1 146 ALA HA H 23.131 11.290 1.566 1.00 . A A . 146 ALA HA 1 1 8 42449 1 1 146 ALA HB1 H 24.987 10.631 0.116 1.00 . A A . 146 ALA HB1 1 1 8 42450 1 1 146 ALA HB2 H 23.432 10.220 -0.604 1.00 . A A . 146 ALA HB2 1 1 8 42451 1 1 146 ALA HB3 H 24.423 8.967 0.144 1.00 . A A . 146 ALA HB3 1 1 8 42452 1 1 146 ALA N N 24.372 10.025 2.628 1.00 . A A . 146 ALA N 1 1 8 42453 1 1 146 ALA O O 21.209 9.574 0.940 1.00 . A A . 146 ALA O 1 1 8 42454 1 1 147 LEU C C 21.212 6.721 4.058 1.00 . A A . 147 LEU C 1 1 8 42455 1 1 147 LEU CA C 21.132 7.441 2.709 1.00 . A A . 147 LEU CA 1 1 8 42456 1 1 147 LEU CB C 21.158 6.395 1.586 1.00 . A A . 147 LEU CB 1 1 8 42457 1 1 147 LEU CD1 C 22.781 4.475 1.625 1.00 . A A . 147 LEU CD1 1 1 8 42458 1 1 147 LEU CD2 C 22.721 6.025 -0.340 1.00 . A A . 147 LEU CD2 1 1 8 42459 1 1 147 LEU CG C 22.551 5.910 1.169 1.00 . A A . 147 LEU CG 1 1 8 42460 1 1 147 LEU H H 23.022 8.227 3.038 1.00 . A A . 147 LEU H 1 1 8 42461 1 1 147 LEU HA H 20.214 7.999 2.656 1.00 . A A . 147 LEU HA 1 1 8 42462 1 1 147 LEU HB2 H 20.582 5.541 1.909 1.00 . A A . 147 LEU HB2 1 1 8 42463 1 1 147 LEU HB3 H 20.679 6.820 0.717 1.00 . A A . 147 LEU HB3 1 1 8 42464 1 1 147 LEU HD11 H 21.833 4.015 1.866 1.00 . A A . 147 LEU HD11 1 1 8 42465 1 1 147 LEU HD12 H 23.414 4.473 2.500 1.00 . A A . 147 LEU HD12 1 1 8 42466 1 1 147 LEU HD13 H 23.259 3.918 0.834 1.00 . A A . 147 LEU HD13 1 1 8 42467 1 1 147 LEU HD21 H 21.750 6.095 -0.807 1.00 . A A . 147 LEU HD21 1 1 8 42468 1 1 147 LEU HD22 H 23.237 5.151 -0.712 1.00 . A A . 147 LEU HD22 1 1 8 42469 1 1 147 LEU HD23 H 23.298 6.907 -0.572 1.00 . A A . 147 LEU HD23 1 1 8 42470 1 1 147 LEU HG H 23.300 6.533 1.637 1.00 . A A . 147 LEU HG 1 1 8 42471 1 1 147 LEU N N 22.230 8.376 2.533 1.00 . A A . 147 LEU N 1 1 8 42472 1 1 147 LEU O O 22.302 6.488 4.581 1.00 . A A . 147 LEU O 1 1 8 42473 1 1 148 MET C C 18.565 5.342 6.290 1.00 . A A . 148 MET C 1 1 8 42474 1 1 148 MET CA C 20.006 5.653 5.888 1.00 . A A . 148 MET CA 1 1 8 42475 1 1 148 MET CB C 20.693 6.470 6.986 1.00 . A A . 148 MET CB 1 1 8 42476 1 1 148 MET CE C 23.769 6.161 9.621 1.00 . A A . 148 MET CE 1 1 8 42477 1 1 148 MET CG C 21.897 5.771 7.601 1.00 . A A . 148 MET CG 1 1 8 42478 1 1 148 MET H H 19.219 6.562 4.148 1.00 . A A . 148 MET H 1 1 8 42479 1 1 148 MET HA H 20.536 4.721 5.762 1.00 . A A . 148 MET HA 1 1 8 42480 1 1 148 MET HB2 H 21.022 7.410 6.567 1.00 . A A . 148 MET HB2 1 1 8 42481 1 1 148 MET HB3 H 19.979 6.667 7.773 1.00 . A A . 148 MET HB3 1 1 8 42482 1 1 148 MET HE1 H 23.977 6.354 10.664 1.00 . A A . 148 MET HE1 1 1 8 42483 1 1 148 MET HE2 H 24.146 6.978 9.022 1.00 . A A . 148 MET HE2 1 1 8 42484 1 1 148 MET HE3 H 24.251 5.243 9.321 1.00 . A A . 148 MET HE3 1 1 8 42485 1 1 148 MET HG2 H 21.821 4.712 7.399 1.00 . A A . 148 MET HG2 1 1 8 42486 1 1 148 MET HG3 H 22.795 6.160 7.146 1.00 . A A . 148 MET HG3 1 1 8 42487 1 1 148 MET N N 20.055 6.360 4.611 1.00 . A A . 148 MET N 1 1 8 42488 1 1 148 MET O O 17.712 6.229 6.332 1.00 . A A . 148 MET O 1 1 8 42489 1 1 148 MET SD S 22.000 6.012 9.386 1.00 . A A . 148 MET SD 1 1 8 42490 1 1 149 PHE C C 17.085 2.323 7.798 1.00 . A A . 149 PHE C 1 1 8 42491 1 1 149 PHE CA C 16.985 3.624 7.004 1.00 . A A . 149 PHE CA 1 1 8 42492 1 1 149 PHE CB C 16.075 3.424 5.787 1.00 . A A . 149 PHE CB 1 1 8 42493 1 1 149 PHE CD1 C 13.728 3.201 6.639 1.00 . A A . 149 PHE CD1 1 1 8 42494 1 1 149 PHE CD2 C 14.355 5.234 5.574 1.00 . A A . 149 PHE CD2 1 1 8 42495 1 1 149 PHE CE1 C 12.460 3.696 6.856 1.00 . A A . 149 PHE CE1 1 1 8 42496 1 1 149 PHE CE2 C 13.085 5.734 5.786 1.00 . A A . 149 PHE CE2 1 1 8 42497 1 1 149 PHE CG C 14.690 3.963 5.998 1.00 . A A . 149 PHE CG 1 1 8 42498 1 1 149 PHE CZ C 12.138 4.965 6.428 1.00 . A A . 149 PHE CZ 1 1 8 42499 1 1 149 PHE H H 19.037 3.418 6.541 1.00 . A A . 149 PHE H 1 1 8 42500 1 1 149 PHE HA H 16.560 4.388 7.638 1.00 . A A . 149 PHE HA 1 1 8 42501 1 1 149 PHE HB2 H 16.503 3.929 4.933 1.00 . A A . 149 PHE HB2 1 1 8 42502 1 1 149 PHE HB3 H 15.994 2.369 5.573 1.00 . A A . 149 PHE HB3 1 1 8 42503 1 1 149 PHE HD1 H 13.980 2.208 6.973 1.00 . A A . 149 PHE HD1 1 1 8 42504 1 1 149 PHE HD2 H 15.094 5.836 5.066 1.00 . A A . 149 PHE HD2 1 1 8 42505 1 1 149 PHE HE1 H 11.722 3.092 7.360 1.00 . A A . 149 PHE HE1 1 1 8 42506 1 1 149 PHE HE2 H 12.836 6.728 5.453 1.00 . A A . 149 PHE HE2 1 1 8 42507 1 1 149 PHE HZ H 11.147 5.355 6.595 1.00 . A A . 149 PHE HZ 1 1 8 42508 1 1 149 PHE N N 18.311 4.071 6.590 1.00 . A A . 149 PHE N 1 1 8 42509 1 1 149 PHE O O 18.173 1.766 7.952 1.00 . A A . 149 PHE O 1 1 8 42510 1 1 150 ASN C C 16.553 -0.539 8.272 1.00 . A A . 150 ASN C 1 1 8 42511 1 1 150 ASN CA C 15.920 0.597 9.067 1.00 . A A . 150 ASN CA 1 1 8 42512 1 1 150 ASN CB C 14.486 0.238 9.465 1.00 . A A . 150 ASN CB 1 1 8 42513 1 1 150 ASN CG C 14.379 -0.129 10.933 1.00 . A A . 150 ASN CG 1 1 8 42514 1 1 150 ASN H H 15.118 2.320 8.151 1.00 . A A . 150 ASN H 1 1 8 42515 1 1 150 ASN HA H 16.503 0.752 9.963 1.00 . A A . 150 ASN HA 1 1 8 42516 1 1 150 ASN HB2 H 13.841 1.082 9.275 1.00 . A A . 150 ASN HB2 1 1 8 42517 1 1 150 ASN HB3 H 14.153 -0.606 8.876 1.00 . A A . 150 ASN HB3 1 1 8 42518 1 1 150 ASN HD21 H 12.860 1.133 11.170 1.00 . A A . 150 ASN HD21 1 1 8 42519 1 1 150 ASN HD22 H 13.346 0.268 12.584 1.00 . A A . 150 ASN HD22 1 1 8 42520 1 1 150 ASN N N 15.949 1.837 8.300 1.00 . A A . 150 ASN N 1 1 8 42521 1 1 150 ASN ND2 N 13.433 0.486 11.633 1.00 . A A . 150 ASN ND2 1 1 8 42522 1 1 150 ASN O O 17.153 -0.313 7.219 1.00 . A A . 150 ASN O 1 1 8 42523 1 1 150 ASN OD1 O 15.144 -0.953 11.434 1.00 . A A . 150 ASN OD1 1 1 8 42524 1 1 151 LEU C C 16.258 -4.193 8.357 1.00 . A A . 151 LEU C 1 1 8 42525 1 1 151 LEU CA C 17.025 -2.902 8.102 1.00 . A A . 151 LEU CA 1 1 8 42526 1 1 151 LEU CB C 18.477 -3.070 8.547 1.00 . A A . 151 LEU CB 1 1 8 42527 1 1 151 LEU CD1 C 20.917 -2.801 8.079 1.00 . A A . 151 LEU CD1 1 1 8 42528 1 1 151 LEU CD2 C 19.379 -3.529 6.255 1.00 . A A . 151 LEU CD2 1 1 8 42529 1 1 151 LEU CG C 19.519 -2.674 7.504 1.00 . A A . 151 LEU CG 1 1 8 42530 1 1 151 LEU H H 15.955 -1.890 9.620 1.00 . A A . 151 LEU H 1 1 8 42531 1 1 151 LEU HA H 17.014 -2.698 7.043 1.00 . A A . 151 LEU HA 1 1 8 42532 1 1 151 LEU HB2 H 18.633 -2.465 9.429 1.00 . A A . 151 LEU HB2 1 1 8 42533 1 1 151 LEU HB3 H 18.639 -4.106 8.809 1.00 . A A . 151 LEU HB3 1 1 8 42534 1 1 151 LEU HD11 H 20.920 -2.460 9.103 1.00 . A A . 151 LEU HD11 1 1 8 42535 1 1 151 LEU HD12 H 21.593 -2.201 7.497 1.00 . A A . 151 LEU HD12 1 1 8 42536 1 1 151 LEU HD13 H 21.228 -3.833 8.041 1.00 . A A . 151 LEU HD13 1 1 8 42537 1 1 151 LEU HD21 H 19.603 -2.932 5.382 1.00 . A A . 151 LEU HD21 1 1 8 42538 1 1 151 LEU HD22 H 18.368 -3.903 6.185 1.00 . A A . 151 LEU HD22 1 1 8 42539 1 1 151 LEU HD23 H 20.067 -4.359 6.309 1.00 . A A . 151 LEU HD23 1 1 8 42540 1 1 151 LEU HG H 19.365 -1.642 7.224 1.00 . A A . 151 LEU HG 1 1 8 42541 1 1 151 LEU N N 16.434 -1.760 8.778 1.00 . A A . 151 LEU N 1 1 8 42542 1 1 151 LEU O O 16.261 -5.088 7.512 1.00 . A A . 151 LEU O 1 1 8 42543 1 1 152 GLN C C 13.396 -5.403 9.441 1.00 . A A . 152 GLN C 1 1 8 42544 1 1 152 GLN CA C 14.874 -5.530 9.806 1.00 . A A . 152 GLN CA 1 1 8 42545 1 1 152 GLN CB C 15.013 -5.865 11.295 1.00 . A A . 152 GLN CB 1 1 8 42546 1 1 152 GLN CD C 16.931 -6.585 12.785 1.00 . A A . 152 GLN CD 1 1 8 42547 1 1 152 GLN CG C 16.056 -6.932 11.593 1.00 . A A . 152 GLN CG 1 1 8 42548 1 1 152 GLN H H 15.632 -3.581 10.167 1.00 . A A . 152 GLN H 1 1 8 42549 1 1 152 GLN HA H 15.311 -6.329 9.226 1.00 . A A . 152 GLN HA 1 1 8 42550 1 1 152 GLN HB2 H 15.290 -4.965 11.824 1.00 . A A . 152 GLN HB2 1 1 8 42551 1 1 152 GLN HB3 H 14.060 -6.210 11.666 1.00 . A A . 152 GLN HB3 1 1 8 42552 1 1 152 GLN HE21 H 17.831 -5.146 11.746 1.00 . A A . 152 GLN HE21 1 1 8 42553 1 1 152 GLN HE22 H 18.380 -5.356 13.371 1.00 . A A . 152 GLN HE22 1 1 8 42554 1 1 152 GLN HG2 H 15.549 -7.861 11.802 1.00 . A A . 152 GLN HG2 1 1 8 42555 1 1 152 GLN HG3 H 16.688 -7.055 10.725 1.00 . A A . 152 GLN HG3 1 1 8 42556 1 1 152 GLN N N 15.607 -4.309 9.512 1.00 . A A . 152 GLN N 1 1 8 42557 1 1 152 GLN NE2 N 17.801 -5.595 12.617 1.00 . A A . 152 GLN NE2 1 1 8 42558 1 1 152 GLN O O 12.535 -5.992 10.096 1.00 . A A . 152 GLN O 1 1 8 42559 1 1 152 GLN OE1 O 16.827 -7.202 13.845 1.00 . A A . 152 GLN OE1 1 1 8 42560 1 1 153 GLU C C 11.536 -4.929 6.515 1.00 . A A . 153 GLU C 1 1 8 42561 1 1 153 GLU CA C 11.716 -4.447 7.958 1.00 . A A . 153 GLU CA 1 1 8 42562 1 1 153 GLU CB C 11.316 -2.976 8.088 1.00 . A A . 153 GLU CB 1 1 8 42563 1 1 153 GLU CD C 11.085 -1.898 10.370 1.00 . A A . 153 GLU CD 1 1 8 42564 1 1 153 GLU CG C 10.404 -2.699 9.276 1.00 . A A . 153 GLU CG 1 1 8 42565 1 1 153 GLU H H 13.811 -4.138 7.935 1.00 . A A . 153 GLU H 1 1 8 42566 1 1 153 GLU HA H 11.086 -5.040 8.603 1.00 . A A . 153 GLU HA 1 1 8 42567 1 1 153 GLU HB2 H 12.209 -2.379 8.199 1.00 . A A . 153 GLU HB2 1 1 8 42568 1 1 153 GLU HB3 H 10.800 -2.676 7.190 1.00 . A A . 153 GLU HB3 1 1 8 42569 1 1 153 GLU HG2 H 9.543 -2.147 8.931 1.00 . A A . 153 GLU HG2 1 1 8 42570 1 1 153 GLU HG3 H 10.080 -3.643 9.692 1.00 . A A . 153 GLU HG3 1 1 8 42571 1 1 153 GLU N N 13.098 -4.635 8.394 1.00 . A A . 153 GLU N 1 1 8 42572 1 1 153 GLU O O 12.443 -4.793 5.693 1.00 . A A . 153 GLU O 1 1 8 42573 1 1 153 GLU OE1 O 11.773 -2.509 11.214 1.00 . A A . 153 GLU OE1 1 1 8 42574 1 1 153 GLU OE2 O 10.925 -0.658 10.386 1.00 . A A . 153 GLU OE2 1 1 8 42575 1 1 154 PRO C C 9.413 -5.051 3.925 1.00 . A A . 154 PRO C 1 1 8 42576 1 1 154 PRO CA C 10.097 -6.051 4.859 1.00 . A A . 154 PRO CA 1 1 8 42577 1 1 154 PRO CB C 9.172 -7.227 5.168 1.00 . A A . 154 PRO CB 1 1 8 42578 1 1 154 PRO CD C 9.237 -5.762 7.101 1.00 . A A . 154 PRO CD 1 1 8 42579 1 1 154 PRO CG C 8.409 -6.810 6.388 1.00 . A A . 154 PRO CG 1 1 8 42580 1 1 154 PRO HA H 10.996 -6.419 4.389 1.00 . A A . 154 PRO HA 1 1 8 42581 1 1 154 PRO HB2 H 8.515 -7.403 4.329 1.00 . A A . 154 PRO HB2 1 1 8 42582 1 1 154 PRO HB3 H 9.765 -8.111 5.359 1.00 . A A . 154 PRO HB3 1 1 8 42583 1 1 154 PRO HD2 H 8.660 -4.859 7.236 1.00 . A A . 154 PRO HD2 1 1 8 42584 1 1 154 PRO HD3 H 9.578 -6.137 8.054 1.00 . A A . 154 PRO HD3 1 1 8 42585 1 1 154 PRO HG2 H 7.457 -6.395 6.096 1.00 . A A . 154 PRO HG2 1 1 8 42586 1 1 154 PRO HG3 H 8.259 -7.666 7.032 1.00 . A A . 154 PRO HG3 1 1 8 42587 1 1 154 PRO N N 10.371 -5.524 6.191 1.00 . A A . 154 PRO N 1 1 8 42588 1 1 154 PRO O O 8.275 -5.260 3.499 1.00 . A A . 154 PRO O 1 1 8 42589 1 1 155 TYR C C 10.682 -2.441 1.738 1.00 . A A . 155 TYR C 1 1 8 42590 1 1 155 TYR CA C 9.599 -2.952 2.691 1.00 . A A . 155 TYR CA 1 1 8 42591 1 1 155 TYR CB C 9.001 -1.784 3.482 1.00 . A A . 155 TYR CB 1 1 8 42592 1 1 155 TYR CD1 C 11.245 -0.991 4.356 1.00 . A A . 155 TYR CD1 1 1 8 42593 1 1 155 TYR CD2 C 9.382 -0.983 5.843 1.00 . A A . 155 TYR CD2 1 1 8 42594 1 1 155 TYR CE1 C 12.054 -0.496 5.360 1.00 . A A . 155 TYR CE1 1 1 8 42595 1 1 155 TYR CE2 C 10.185 -0.484 6.851 1.00 . A A . 155 TYR CE2 1 1 8 42596 1 1 155 TYR CG C 9.895 -1.245 4.579 1.00 . A A . 155 TYR CG 1 1 8 42597 1 1 155 TYR CZ C 11.520 -0.246 6.604 1.00 . A A . 155 TYR CZ 1 1 8 42598 1 1 155 TYR H H 11.026 -3.874 3.958 1.00 . A A . 155 TYR H 1 1 8 42599 1 1 155 TYR HA H 8.816 -3.408 2.104 1.00 . A A . 155 TYR HA 1 1 8 42600 1 1 155 TYR HB2 H 8.789 -0.971 2.803 1.00 . A A . 155 TYR HB2 1 1 8 42601 1 1 155 TYR HB3 H 8.078 -2.109 3.939 1.00 . A A . 155 TYR HB3 1 1 8 42602 1 1 155 TYR HD1 H 11.665 -1.184 3.382 1.00 . A A . 155 TYR HD1 1 1 8 42603 1 1 155 TYR HD2 H 8.337 -1.174 6.035 1.00 . A A . 155 TYR HD2 1 1 8 42604 1 1 155 TYR HE1 H 13.100 -0.308 5.167 1.00 . A A . 155 TYR HE1 1 1 8 42605 1 1 155 TYR HE2 H 9.768 -0.288 7.828 1.00 . A A . 155 TYR HE2 1 1 8 42606 1 1 155 TYR HH H 12.547 1.157 7.414 1.00 . A A . 155 TYR HH 1 1 8 42607 1 1 155 TYR N N 10.124 -3.976 3.594 1.00 . A A . 155 TYR N 1 1 8 42608 1 1 155 TYR O O 10.424 -1.557 0.920 1.00 . A A . 155 TYR O 1 1 8 42609 1 1 155 TYR OH O 12.324 0.245 7.604 1.00 . A A . 155 TYR OH 1 1 8 42610 1 1 156 PHE C C 13.615 -3.707 0.215 1.00 . A A . 156 PHE C 1 1 8 42611 1 1 156 PHE CA C 12.998 -2.547 0.985 1.00 . A A . 156 PHE CA 1 1 8 42612 1 1 156 PHE CB C 14.071 -1.833 1.809 1.00 . A A . 156 PHE CB 1 1 8 42613 1 1 156 PHE CD1 C 14.836 0.148 0.468 1.00 . A A . 156 PHE CD1 1 1 8 42614 1 1 156 PHE CD2 C 16.307 -1.716 0.676 1.00 . A A . 156 PHE CD2 1 1 8 42615 1 1 156 PHE CE1 C 15.773 0.805 -0.308 1.00 . A A . 156 PHE CE1 1 1 8 42616 1 1 156 PHE CE2 C 17.248 -1.064 -0.098 1.00 . A A . 156 PHE CE2 1 1 8 42617 1 1 156 PHE CG C 15.093 -1.119 0.968 1.00 . A A . 156 PHE CG 1 1 8 42618 1 1 156 PHE CZ C 16.981 0.197 -0.591 1.00 . A A . 156 PHE CZ 1 1 8 42619 1 1 156 PHE H H 12.059 -3.695 2.508 1.00 . A A . 156 PHE H 1 1 8 42620 1 1 156 PHE HA H 12.591 -1.846 0.272 1.00 . A A . 156 PHE HA 1 1 8 42621 1 1 156 PHE HB2 H 13.597 -1.100 2.445 1.00 . A A . 156 PHE HB2 1 1 8 42622 1 1 156 PHE HB3 H 14.588 -2.556 2.423 1.00 . A A . 156 PHE HB3 1 1 8 42623 1 1 156 PHE HD1 H 13.893 0.623 0.689 1.00 . A A . 156 PHE HD1 1 1 8 42624 1 1 156 PHE HD2 H 16.519 -2.705 1.058 1.00 . A A . 156 PHE HD2 1 1 8 42625 1 1 156 PHE HE1 H 15.562 1.792 -0.691 1.00 . A A . 156 PHE HE1 1 1 8 42626 1 1 156 PHE HE2 H 18.191 -1.543 -0.320 1.00 . A A . 156 PHE HE2 1 1 8 42627 1 1 156 PHE HZ H 17.716 0.708 -1.196 1.00 . A A . 156 PHE HZ 1 1 8 42628 1 1 156 PHE N N 11.899 -2.983 1.846 1.00 . A A . 156 PHE N 1 1 8 42629 1 1 156 PHE O O 13.725 -3.666 -1.010 1.00 . A A . 156 PHE O 1 1 8 42630 1 1 157 THR C C 13.833 -6.441 -0.835 1.00 . A A . 157 THR C 1 1 8 42631 1 1 157 THR CA C 14.657 -5.902 0.335 1.00 . A A . 157 THR CA 1 1 8 42632 1 1 157 THR CB C 14.866 -7.000 1.382 1.00 . A A . 157 THR CB 1 1 8 42633 1 1 157 THR CG2 C 15.646 -6.534 2.594 1.00 . A A . 157 THR CG2 1 1 8 42634 1 1 157 THR H H 13.926 -4.703 1.915 1.00 . A A . 157 THR H 1 1 8 42635 1 1 157 THR HA H 15.623 -5.598 -0.040 1.00 . A A . 157 THR HA 1 1 8 42636 1 1 157 THR HB H 15.415 -7.814 0.931 1.00 . A A . 157 THR HB 1 1 8 42637 1 1 157 THR HG1 H 13.212 -8.016 1.135 1.00 . A A . 157 THR HG1 1 1 8 42638 1 1 157 THR HG21 H 16.700 -6.689 2.424 1.00 . A A . 157 THR HG21 1 1 8 42639 1 1 157 THR HG22 H 15.336 -7.098 3.463 1.00 . A A . 157 THR HG22 1 1 8 42640 1 1 157 THR HG23 H 15.460 -5.484 2.762 1.00 . A A . 157 THR HG23 1 1 8 42641 1 1 157 THR N N 14.032 -4.734 0.943 1.00 . A A . 157 THR N 1 1 8 42642 1 1 157 THR O O 14.369 -6.684 -1.913 1.00 . A A . 157 THR O 1 1 8 42643 1 1 157 THR OG1 O 13.624 -7.504 1.836 1.00 . A A . 157 THR OG1 1 1 8 42644 1 1 158 TRP C C 11.695 -6.266 -2.925 1.00 . A A . 158 TRP C 1 1 8 42645 1 1 158 TRP CA C 11.646 -7.136 -1.667 1.00 . A A . 158 TRP CA 1 1 8 42646 1 1 158 TRP CB C 10.207 -7.235 -1.146 1.00 . A A . 158 TRP CB 1 1 8 42647 1 1 158 TRP CD1 C 9.498 -8.513 -3.249 1.00 . A A . 158 TRP CD1 1 1 8 42648 1 1 158 TRP CD2 C 8.193 -8.884 -1.469 1.00 . A A . 158 TRP CD2 1 1 8 42649 1 1 158 TRP CE2 C 7.701 -9.638 -2.551 1.00 . A A . 158 TRP CE2 1 1 8 42650 1 1 158 TRP CE3 C 7.530 -8.961 -0.241 1.00 . A A . 158 TRP CE3 1 1 8 42651 1 1 158 TRP CG C 9.345 -8.172 -1.937 1.00 . A A . 158 TRP CG 1 1 8 42652 1 1 158 TRP CH2 C 5.950 -10.510 -1.228 1.00 . A A . 158 TRP CH2 1 1 8 42653 1 1 158 TRP CZ2 C 6.578 -10.455 -2.443 1.00 . A A . 158 TRP CZ2 1 1 8 42654 1 1 158 TRP CZ3 C 6.416 -9.772 -0.133 1.00 . A A . 158 TRP CZ3 1 1 8 42655 1 1 158 TRP H H 12.155 -6.397 0.260 1.00 . A A . 158 TRP H 1 1 8 42656 1 1 158 TRP HA H 11.990 -8.126 -1.924 1.00 . A A . 158 TRP HA 1 1 8 42657 1 1 158 TRP HB2 H 10.225 -7.581 -0.125 1.00 . A A . 158 TRP HB2 1 1 8 42658 1 1 158 TRP HB3 H 9.748 -6.261 -1.180 1.00 . A A . 158 TRP HB3 1 1 8 42659 1 1 158 TRP HD1 H 10.281 -8.134 -3.887 1.00 . A A . 158 TRP HD1 1 1 8 42660 1 1 158 TRP HE1 H 8.411 -9.781 -4.519 1.00 . A A . 158 TRP HE1 1 1 8 42661 1 1 158 TRP HE3 H 7.875 -8.401 0.615 1.00 . A A . 158 TRP HE3 1 1 8 42662 1 1 158 TRP HH2 H 5.075 -11.130 -1.100 1.00 . A A . 158 TRP HH2 1 1 8 42663 1 1 158 TRP HZ2 H 6.206 -11.031 -3.278 1.00 . A A . 158 TRP HZ2 1 1 8 42664 1 1 158 TRP HZ3 H 5.892 -9.844 0.807 1.00 . A A . 158 TRP HZ3 1 1 8 42665 1 1 158 TRP N N 12.530 -6.619 -0.619 1.00 . A A . 158 TRP N 1 1 8 42666 1 1 158 TRP NE1 N 8.513 -9.392 -3.627 1.00 . A A . 158 TRP NE1 1 1 8 42667 1 1 158 TRP O O 11.990 -6.759 -4.014 1.00 . A A . 158 TRP O 1 1 8 42668 1 1 159 PRO C C 12.824 -3.800 -4.497 1.00 . A A . 159 PRO C 1 1 8 42669 1 1 159 PRO CA C 11.424 -4.028 -3.936 1.00 . A A . 159 PRO CA 1 1 8 42670 1 1 159 PRO CB C 10.874 -2.726 -3.351 1.00 . A A . 159 PRO CB 1 1 8 42671 1 1 159 PRO CD C 11.040 -4.278 -1.541 1.00 . A A . 159 PRO CD 1 1 8 42672 1 1 159 PRO CG C 11.134 -2.819 -1.887 1.00 . A A . 159 PRO CG 1 1 8 42673 1 1 159 PRO HA H 10.775 -4.368 -4.730 1.00 . A A . 159 PRO HA 1 1 8 42674 1 1 159 PRO HB2 H 11.391 -1.887 -3.790 1.00 . A A . 159 PRO HB2 1 1 8 42675 1 1 159 PRO HB3 H 9.818 -2.654 -3.559 1.00 . A A . 159 PRO HB3 1 1 8 42676 1 1 159 PRO HD2 H 11.730 -4.526 -0.753 1.00 . A A . 159 PRO HD2 1 1 8 42677 1 1 159 PRO HD3 H 10.033 -4.528 -1.252 1.00 . A A . 159 PRO HD3 1 1 8 42678 1 1 159 PRO HG2 H 12.119 -2.439 -1.662 1.00 . A A . 159 PRO HG2 1 1 8 42679 1 1 159 PRO HG3 H 10.384 -2.259 -1.348 1.00 . A A . 159 PRO HG3 1 1 8 42680 1 1 159 PRO N N 11.409 -4.956 -2.797 1.00 . A A . 159 PRO N 1 1 8 42681 1 1 159 PRO O O 12.987 -3.193 -5.555 1.00 . A A . 159 PRO O 1 1 8 42682 1 1 160 LEU C C 15.732 -5.346 -4.929 1.00 . A A . 160 LEU C 1 1 8 42683 1 1 160 LEU CA C 15.216 -4.105 -4.197 1.00 . A A . 160 LEU CA 1 1 8 42684 1 1 160 LEU CB C 16.092 -3.822 -2.980 1.00 . A A . 160 LEU CB 1 1 8 42685 1 1 160 LEU CD1 C 17.721 -2.234 -4.042 1.00 . A A . 160 LEU CD1 1 1 8 42686 1 1 160 LEU CD2 C 15.646 -1.355 -2.955 1.00 . A A . 160 LEU CD2 1 1 8 42687 1 1 160 LEU CG C 16.720 -2.430 -2.917 1.00 . A A . 160 LEU CG 1 1 8 42688 1 1 160 LEU H H 13.643 -4.739 -2.940 1.00 . A A . 160 LEU H 1 1 8 42689 1 1 160 LEU HA H 15.260 -3.260 -4.866 1.00 . A A . 160 LEU HA 1 1 8 42690 1 1 160 LEU HB2 H 15.494 -3.960 -2.094 1.00 . A A . 160 LEU HB2 1 1 8 42691 1 1 160 LEU HB3 H 16.884 -4.545 -2.967 1.00 . A A . 160 LEU HB3 1 1 8 42692 1 1 160 LEU HD11 H 17.937 -1.182 -4.150 1.00 . A A . 160 LEU HD11 1 1 8 42693 1 1 160 LEU HD12 H 17.309 -2.615 -4.965 1.00 . A A . 160 LEU HD12 1 1 8 42694 1 1 160 LEU HD13 H 18.632 -2.766 -3.807 1.00 . A A . 160 LEU HD13 1 1 8 42695 1 1 160 LEU HD21 H 14.792 -1.717 -3.508 1.00 . A A . 160 LEU HD21 1 1 8 42696 1 1 160 LEU HD22 H 16.039 -0.473 -3.438 1.00 . A A . 160 LEU HD22 1 1 8 42697 1 1 160 LEU HD23 H 15.346 -1.111 -1.947 1.00 . A A . 160 LEU HD23 1 1 8 42698 1 1 160 LEU HG H 17.252 -2.335 -1.986 1.00 . A A . 160 LEU HG 1 1 8 42699 1 1 160 LEU N N 13.832 -4.273 -3.778 1.00 . A A . 160 LEU N 1 1 8 42700 1 1 160 LEU O O 16.343 -5.239 -5.992 1.00 . A A . 160 LEU O 1 1 8 42701 1 1 161 ILE C C 14.963 -8.251 -6.032 1.00 . A A . 161 ILE C 1 1 8 42702 1 1 161 ILE CA C 15.936 -7.774 -4.957 1.00 . A A . 161 ILE CA 1 1 8 42703 1 1 161 ILE CB C 16.124 -8.891 -3.906 1.00 . A A . 161 ILE CB 1 1 8 42704 1 1 161 ILE CD1 C 14.766 -10.526 -2.507 1.00 . A A . 161 ILE CD1 1 1 8 42705 1 1 161 ILE CG1 C 14.814 -9.167 -3.166 1.00 . A A . 161 ILE CG1 1 1 8 42706 1 1 161 ILE CG2 C 17.229 -8.521 -2.923 1.00 . A A . 161 ILE CG2 1 1 8 42707 1 1 161 ILE H H 14.996 -6.547 -3.506 1.00 . A A . 161 ILE H 1 1 8 42708 1 1 161 ILE HA H 16.896 -7.587 -5.421 1.00 . A A . 161 ILE HA 1 1 8 42709 1 1 161 ILE HB H 16.431 -9.789 -4.423 1.00 . A A . 161 ILE HB 1 1 8 42710 1 1 161 ILE HD11 H 14.221 -11.214 -3.135 1.00 . A A . 161 ILE HD11 1 1 8 42711 1 1 161 ILE HD12 H 14.277 -10.445 -1.548 1.00 . A A . 161 ILE HD12 1 1 8 42712 1 1 161 ILE HD13 H 15.769 -10.887 -2.367 1.00 . A A . 161 ILE HD13 1 1 8 42713 1 1 161 ILE HG12 H 14.684 -8.430 -2.395 1.00 . A A . 161 ILE HG12 1 1 8 42714 1 1 161 ILE HG13 H 13.991 -9.104 -3.864 1.00 . A A . 161 ILE HG13 1 1 8 42715 1 1 161 ILE HG21 H 17.600 -7.533 -3.153 1.00 . A A . 161 ILE HG21 1 1 8 42716 1 1 161 ILE HG22 H 18.036 -9.235 -3.001 1.00 . A A . 161 ILE HG22 1 1 8 42717 1 1 161 ILE HG23 H 16.836 -8.531 -1.917 1.00 . A A . 161 ILE HG23 1 1 8 42718 1 1 161 ILE N N 15.488 -6.521 -4.352 1.00 . A A . 161 ILE N 1 1 8 42719 1 1 161 ILE O O 15.217 -9.245 -6.711 1.00 . A A . 161 ILE O 1 1 8 42720 1 1 162 ALA C C 13.307 -7.427 -8.579 1.00 . A A . 162 ALA C 1 1 8 42721 1 1 162 ALA CA C 12.862 -7.891 -7.197 1.00 . A A . 162 ALA CA 1 1 8 42722 1 1 162 ALA CB C 11.512 -7.290 -6.834 1.00 . A A . 162 ALA CB 1 1 8 42723 1 1 162 ALA H H 13.702 -6.745 -5.633 1.00 . A A . 162 ALA H 1 1 8 42724 1 1 162 ALA HA H 12.762 -8.967 -7.203 1.00 . A A . 162 ALA HA 1 1 8 42725 1 1 162 ALA HB1 H 10.979 -7.030 -7.733 1.00 . A A . 162 ALA HB1 1 1 8 42726 1 1 162 ALA HB2 H 11.663 -6.404 -6.235 1.00 . A A . 162 ALA HB2 1 1 8 42727 1 1 162 ALA HB3 H 10.938 -8.011 -6.270 1.00 . A A . 162 ALA HB3 1 1 8 42728 1 1 162 ALA N N 13.853 -7.535 -6.194 1.00 . A A . 162 ALA N 1 1 8 42729 1 1 162 ALA O O 13.380 -8.216 -9.521 1.00 . A A . 162 ALA O 1 1 8 42730 1 1 163 ALA C C 13.169 -5.973 -11.123 1.00 . A A . 163 ALA C 1 1 8 42731 1 1 163 ALA CA C 14.074 -5.563 -9.953 1.00 . A A . 163 ALA CA 1 1 8 42732 1 1 163 ALA CB C 15.515 -5.955 -10.216 1.00 . A A . 163 ALA CB 1 1 8 42733 1 1 163 ALA H H 13.548 -5.565 -7.895 1.00 . A A . 163 ALA H 1 1 8 42734 1 1 163 ALA HA H 14.043 -4.489 -9.852 1.00 . A A . 163 ALA HA 1 1 8 42735 1 1 163 ALA HB1 H 16.058 -5.963 -9.283 1.00 . A A . 163 ALA HB1 1 1 8 42736 1 1 163 ALA HB2 H 15.963 -5.238 -10.887 1.00 . A A . 163 ALA HB2 1 1 8 42737 1 1 163 ALA HB3 H 15.548 -6.938 -10.662 1.00 . A A . 163 ALA HB3 1 1 8 42738 1 1 163 ALA N N 13.619 -6.140 -8.689 1.00 . A A . 163 ALA N 1 1 8 42739 1 1 163 ALA O O 12.025 -6.378 -10.913 1.00 . A A . 163 ALA O 1 1 8 42740 1 1 164 ASP C C 13.369 -7.535 -14.124 1.00 . A A . 164 ASP C 1 1 8 42741 1 1 164 ASP CA C 12.890 -6.217 -13.534 1.00 . A A . 164 ASP CA 1 1 8 42742 1 1 164 ASP CB C 12.965 -5.121 -14.598 1.00 . A A . 164 ASP CB 1 1 8 42743 1 1 164 ASP CG C 11.630 -4.901 -15.291 1.00 . A A . 164 ASP CG 1 1 8 42744 1 1 164 ASP H H 14.589 -5.524 -12.467 1.00 . A A . 164 ASP H 1 1 8 42745 1 1 164 ASP HA H 11.862 -6.331 -13.223 1.00 . A A . 164 ASP HA 1 1 8 42746 1 1 164 ASP HB2 H 13.272 -4.194 -14.138 1.00 . A A . 164 ASP HB2 1 1 8 42747 1 1 164 ASP HB3 H 13.694 -5.405 -15.344 1.00 . A A . 164 ASP HB3 1 1 8 42748 1 1 164 ASP N N 13.675 -5.858 -12.352 1.00 . A A . 164 ASP N 1 1 8 42749 1 1 164 ASP O O 13.293 -7.753 -15.333 1.00 . A A . 164 ASP O 1 1 8 42750 1 1 164 ASP OD1 O 10.931 -5.900 -15.560 1.00 . A A . 164 ASP OD1 1 1 8 42751 1 1 164 ASP OD2 O 11.284 -3.733 -15.567 1.00 . A A . 164 ASP OD2 1 1 8 42752 1 1 165 GLY C C 13.604 -10.842 -13.025 1.00 . A A . 165 GLY C 1 1 8 42753 1 1 165 GLY CA C 14.336 -9.706 -13.703 1.00 . A A . 165 GLY CA 1 1 8 42754 1 1 165 GLY H H 13.887 -8.184 -12.307 1.00 . A A . 165 GLY H 1 1 8 42755 1 1 165 GLY HA2 H 14.200 -9.786 -14.772 1.00 . A A . 165 GLY HA2 1 1 8 42756 1 1 165 GLY HA3 H 15.389 -9.786 -13.476 1.00 . A A . 165 GLY HA3 1 1 8 42757 1 1 165 GLY N N 13.857 -8.413 -13.259 1.00 . A A . 165 GLY N 1 1 8 42758 1 1 165 GLY O O 13.229 -11.824 -13.667 1.00 . A A . 165 GLY O 1 1 8 42759 1 1 166 GLY C C 11.227 -11.521 -10.885 1.00 . A A . 166 GLY C 1 1 8 42760 1 1 166 GLY CA C 12.718 -11.740 -10.974 1.00 . A A . 166 GLY CA 1 1 8 42761 1 1 166 GLY H H 13.726 -9.906 -11.261 1.00 . A A . 166 GLY H 1 1 8 42762 1 1 166 GLY HA2 H 12.893 -12.681 -11.464 1.00 . A A . 166 GLY HA2 1 1 8 42763 1 1 166 GLY HA3 H 13.128 -11.783 -9.976 1.00 . A A . 166 GLY HA3 1 1 8 42764 1 1 166 GLY N N 13.403 -10.708 -11.720 1.00 . A A . 166 GLY N 1 1 8 42765 1 1 166 GLY O O 10.776 -10.444 -10.515 1.00 . A A . 166 GLY O 1 1 8 42766 1 1 167 TYR C C 8.457 -13.184 -9.951 1.00 . A A . 167 TYR C 1 1 8 42767 1 1 167 TYR CA C 9.009 -12.474 -11.183 1.00 . A A . 167 TYR CA 1 1 8 42768 1 1 167 TYR CB C 8.407 -13.078 -12.450 1.00 . A A . 167 TYR CB 1 1 8 42769 1 1 167 TYR CD1 C 9.984 -12.069 -14.146 1.00 . A A . 167 TYR CD1 1 1 8 42770 1 1 167 TYR CD2 C 7.645 -11.707 -14.426 1.00 . A A . 167 TYR CD2 1 1 8 42771 1 1 167 TYR CE1 C 10.240 -11.333 -15.288 1.00 . A A . 167 TYR CE1 1 1 8 42772 1 1 167 TYR CE2 C 7.892 -10.970 -15.569 1.00 . A A . 167 TYR CE2 1 1 8 42773 1 1 167 TYR CG C 8.684 -12.267 -13.697 1.00 . A A . 167 TYR CG 1 1 8 42774 1 1 167 TYR CZ C 9.190 -10.785 -15.997 1.00 . A A . 167 TYR CZ 1 1 8 42775 1 1 167 TYR H H 10.887 -13.390 -11.509 1.00 . A A . 167 TYR H 1 1 8 42776 1 1 167 TYR HA H 8.742 -11.434 -11.132 1.00 . A A . 167 TYR HA 1 1 8 42777 1 1 167 TYR HB2 H 8.815 -14.065 -12.600 1.00 . A A . 167 TYR HB2 1 1 8 42778 1 1 167 TYR HB3 H 7.335 -13.150 -12.331 1.00 . A A . 167 TYR HB3 1 1 8 42779 1 1 167 TYR HD1 H 10.803 -12.499 -13.588 1.00 . A A . 167 TYR HD1 1 1 8 42780 1 1 167 TYR HD2 H 6.630 -11.851 -14.089 1.00 . A A . 167 TYR HD2 1 1 8 42781 1 1 167 TYR HE1 H 11.257 -11.190 -15.621 1.00 . A A . 167 TYR HE1 1 1 8 42782 1 1 167 TYR HE2 H 7.068 -10.541 -16.122 1.00 . A A . 167 TYR HE2 1 1 8 42783 1 1 167 TYR HH H 8.618 -9.885 -17.603 1.00 . A A . 167 TYR HH 1 1 8 42784 1 1 167 TYR N N 10.463 -12.554 -11.225 1.00 . A A . 167 TYR N 1 1 8 42785 1 1 167 TYR O O 9.189 -13.874 -9.243 1.00 . A A . 167 TYR O 1 1 8 42786 1 1 167 TYR OH O 9.442 -10.051 -17.136 1.00 . A A . 167 TYR OH 1 1 8 42787 1 1 168 ALA C C 5.471 -14.654 -8.972 1.00 . A A . 168 ALA C 1 1 8 42788 1 1 168 ALA CA C 6.524 -13.635 -8.544 1.00 . A A . 168 ALA CA 1 1 8 42789 1 1 168 ALA CB C 5.905 -12.576 -7.644 1.00 . A A . 168 ALA CB 1 1 8 42790 1 1 168 ALA H H 6.626 -12.445 -10.294 1.00 . A A . 168 ALA H 1 1 8 42791 1 1 168 ALA HA H 7.292 -14.145 -7.980 1.00 . A A . 168 ALA HA 1 1 8 42792 1 1 168 ALA HB1 H 5.630 -13.023 -6.700 1.00 . A A . 168 ALA HB1 1 1 8 42793 1 1 168 ALA HB2 H 5.025 -12.169 -8.120 1.00 . A A . 168 ALA HB2 1 1 8 42794 1 1 168 ALA HB3 H 6.620 -11.784 -7.473 1.00 . A A . 168 ALA HB3 1 1 8 42795 1 1 168 ALA N N 7.162 -13.008 -9.696 1.00 . A A . 168 ALA N 1 1 8 42796 1 1 168 ALA O O 5.629 -15.854 -8.748 1.00 . A A . 168 ALA O 1 1 8 42797 1 1 169 PHE C C 3.081 -14.916 -11.532 1.00 . A A . 169 PHE C 1 1 8 42798 1 1 169 PHE CA C 3.317 -15.053 -10.034 1.00 . A A . 169 PHE CA 1 1 8 42799 1 1 169 PHE CB C 2.023 -14.742 -9.282 1.00 . A A . 169 PHE CB 1 1 8 42800 1 1 169 PHE CD1 C 1.848 -16.224 -7.265 1.00 . A A . 169 PHE CD1 1 1 8 42801 1 1 169 PHE CD2 C 2.475 -13.944 -6.949 1.00 . A A . 169 PHE CD2 1 1 8 42802 1 1 169 PHE CE1 C 1.935 -16.440 -5.903 1.00 . A A . 169 PHE CE1 1 1 8 42803 1 1 169 PHE CE2 C 2.564 -14.153 -5.585 1.00 . A A . 169 PHE CE2 1 1 8 42804 1 1 169 PHE CG C 2.117 -14.975 -7.802 1.00 . A A . 169 PHE CG 1 1 8 42805 1 1 169 PHE CZ C 2.294 -15.403 -5.061 1.00 . A A . 169 PHE CZ 1 1 8 42806 1 1 169 PHE H H 4.315 -13.208 -9.736 1.00 . A A . 169 PHE H 1 1 8 42807 1 1 169 PHE HA H 3.611 -16.070 -9.820 1.00 . A A . 169 PHE HA 1 1 8 42808 1 1 169 PHE HB2 H 1.763 -13.707 -9.440 1.00 . A A . 169 PHE HB2 1 1 8 42809 1 1 169 PHE HB3 H 1.232 -15.369 -9.670 1.00 . A A . 169 PHE HB3 1 1 8 42810 1 1 169 PHE HD1 H 1.566 -17.035 -7.921 1.00 . A A . 169 PHE HD1 1 1 8 42811 1 1 169 PHE HD2 H 2.687 -12.967 -7.357 1.00 . A A . 169 PHE HD2 1 1 8 42812 1 1 169 PHE HE1 H 1.720 -17.417 -5.495 1.00 . A A . 169 PHE HE1 1 1 8 42813 1 1 169 PHE HE2 H 2.843 -13.343 -4.931 1.00 . A A . 169 PHE HE2 1 1 8 42814 1 1 169 PHE HZ H 2.361 -15.569 -3.997 1.00 . A A . 169 PHE HZ 1 1 8 42815 1 1 169 PHE N N 4.392 -14.173 -9.585 1.00 . A A . 169 PHE N 1 1 8 42816 1 1 169 PHE O O 3.478 -13.928 -12.149 1.00 . A A . 169 PHE O 1 1 8 42817 1 1 170 LYS C C 0.726 -15.365 -13.790 1.00 . A A . 170 LYS C 1 1 8 42818 1 1 170 LYS CA C 2.123 -15.920 -13.534 1.00 . A A . 170 LYS CA 1 1 8 42819 1 1 170 LYS CB C 2.236 -17.338 -14.096 1.00 . A A . 170 LYS CB 1 1 8 42820 1 1 170 LYS CD C 3.405 -16.778 -16.246 1.00 . A A . 170 LYS CD 1 1 8 42821 1 1 170 LYS CE C 4.792 -16.495 -16.800 1.00 . A A . 170 LYS CE 1 1 8 42822 1 1 170 LYS CG C 3.477 -17.557 -14.944 1.00 . A A . 170 LYS CG 1 1 8 42823 1 1 170 LYS H H 2.132 -16.675 -11.557 1.00 . A A . 170 LYS H 1 1 8 42824 1 1 170 LYS HA H 2.846 -15.286 -14.027 1.00 . A A . 170 LYS HA 1 1 8 42825 1 1 170 LYS HB2 H 2.261 -18.037 -13.274 1.00 . A A . 170 LYS HB2 1 1 8 42826 1 1 170 LYS HB3 H 1.369 -17.544 -14.707 1.00 . A A . 170 LYS HB3 1 1 8 42827 1 1 170 LYS HD2 H 2.851 -17.356 -16.969 1.00 . A A . 170 LYS HD2 1 1 8 42828 1 1 170 LYS HD3 H 2.899 -15.841 -16.066 1.00 . A A . 170 LYS HD3 1 1 8 42829 1 1 170 LYS HE2 H 5.250 -15.717 -16.209 1.00 . A A . 170 LYS HE2 1 1 8 42830 1 1 170 LYS HE3 H 5.384 -17.396 -16.729 1.00 . A A . 170 LYS HE3 1 1 8 42831 1 1 170 LYS HG2 H 4.343 -17.232 -14.388 1.00 . A A . 170 LYS HG2 1 1 8 42832 1 1 170 LYS HG3 H 3.565 -18.610 -15.169 1.00 . A A . 170 LYS HG3 1 1 8 42833 1 1 170 LYS HZ1 H 3.763 -15.882 -18.514 1.00 . A A . 170 LYS HZ1 1 1 8 42834 1 1 170 LYS HZ2 H 5.152 -16.793 -18.835 1.00 . A A . 170 LYS HZ2 1 1 8 42835 1 1 170 LYS HZ3 H 5.294 -15.181 -18.344 1.00 . A A . 170 LYS HZ3 1 1 8 42836 1 1 170 LYS N N 2.425 -15.918 -12.108 1.00 . A A . 170 LYS N 1 1 8 42837 1 1 170 LYS NZ N 4.746 -16.057 -18.222 1.00 . A A . 170 LYS NZ 1 1 8 42838 1 1 170 LYS O O -0.276 -16.004 -13.469 1.00 . A A . 170 LYS O 1 1 8 42839 1 1 171 TYR C C -0.634 -12.955 -16.068 1.00 . A A . 171 TYR C 1 1 8 42840 1 1 171 TYR CA C -0.614 -13.537 -14.658 1.00 . A A . 171 TYR CA 1 1 8 42841 1 1 171 TYR CB C -0.914 -12.440 -13.635 1.00 . A A . 171 TYR CB 1 1 8 42842 1 1 171 TYR CD1 C 1.436 -11.721 -13.066 1.00 . A A . 171 TYR CD1 1 1 8 42843 1 1 171 TYR CD2 C -0.077 -10.075 -13.892 1.00 . A A . 171 TYR CD2 1 1 8 42844 1 1 171 TYR CE1 C 2.430 -10.766 -12.967 1.00 . A A . 171 TYR CE1 1 1 8 42845 1 1 171 TYR CE2 C 0.911 -9.113 -13.799 1.00 . A A . 171 TYR CE2 1 1 8 42846 1 1 171 TYR CG C 0.169 -11.392 -13.529 1.00 . A A . 171 TYR CG 1 1 8 42847 1 1 171 TYR CZ C 2.163 -9.463 -13.334 1.00 . A A . 171 TYR CZ 1 1 8 42848 1 1 171 TYR H H 1.496 -13.705 -14.596 1.00 . A A . 171 TYR H 1 1 8 42849 1 1 171 TYR HA H -1.377 -14.296 -14.588 1.00 . A A . 171 TYR HA 1 1 8 42850 1 1 171 TYR HB2 H -1.829 -11.941 -13.913 1.00 . A A . 171 TYR HB2 1 1 8 42851 1 1 171 TYR HB3 H -1.037 -12.891 -12.662 1.00 . A A . 171 TYR HB3 1 1 8 42852 1 1 171 TYR HD1 H 1.641 -12.743 -12.779 1.00 . A A . 171 TYR HD1 1 1 8 42853 1 1 171 TYR HD2 H -1.058 -9.804 -14.254 1.00 . A A . 171 TYR HD2 1 1 8 42854 1 1 171 TYR HE1 H 3.408 -11.042 -12.604 1.00 . A A . 171 TYR HE1 1 1 8 42855 1 1 171 TYR HE2 H 0.701 -8.093 -14.086 1.00 . A A . 171 TYR HE2 1 1 8 42856 1 1 171 TYR HH H 2.817 -7.660 -13.537 1.00 . A A . 171 TYR HH 1 1 8 42857 1 1 171 TYR N N 0.665 -14.170 -14.366 1.00 . A A . 171 TYR N 1 1 8 42858 1 1 171 TYR O O 0.126 -12.040 -16.386 1.00 . A A . 171 TYR O 1 1 8 42859 1 1 171 TYR OH O 3.154 -8.509 -13.239 1.00 . A A . 171 TYR OH 1 1 8 42860 1 1 172 GLU C C -3.077 -12.530 -18.540 1.00 . A A . 172 GLU C 1 1 8 42861 1 1 172 GLU CA C -1.653 -13.023 -18.280 1.00 . A A . 172 GLU CA 1 1 8 42862 1 1 172 GLU CB C -1.286 -14.141 -19.264 1.00 . A A . 172 GLU CB 1 1 8 42863 1 1 172 GLU CD C -2.208 -16.184 -20.433 1.00 . A A . 172 GLU CD 1 1 8 42864 1 1 172 GLU CG C -2.164 -15.380 -19.151 1.00 . A A . 172 GLU CG 1 1 8 42865 1 1 172 GLU H H -2.099 -14.212 -16.588 1.00 . A A . 172 GLU H 1 1 8 42866 1 1 172 GLU HA H -0.971 -12.197 -18.417 1.00 . A A . 172 GLU HA 1 1 8 42867 1 1 172 GLU HB2 H -1.367 -13.760 -20.272 1.00 . A A . 172 GLU HB2 1 1 8 42868 1 1 172 GLU HB3 H -0.262 -14.437 -19.084 1.00 . A A . 172 GLU HB3 1 1 8 42869 1 1 172 GLU HG2 H -1.778 -16.009 -18.364 1.00 . A A . 172 GLU HG2 1 1 8 42870 1 1 172 GLU HG3 H -3.168 -15.074 -18.905 1.00 . A A . 172 GLU HG3 1 1 8 42871 1 1 172 GLU N N -1.519 -13.489 -16.905 1.00 . A A . 172 GLU N 1 1 8 42872 1 1 172 GLU O O -4.041 -13.280 -18.393 1.00 . A A . 172 GLU O 1 1 8 42873 1 1 172 GLU OE1 O -2.837 -15.718 -21.406 1.00 . A A . 172 GLU OE1 1 1 8 42874 1 1 172 GLU OE2 O -1.612 -17.282 -20.465 1.00 . A A . 172 GLU OE2 1 1 8 42875 1 1 173 ASN C C -5.319 -10.458 -17.913 1.00 . A A . 173 ASN C 1 1 8 42876 1 1 173 ASN CA C -4.503 -10.653 -19.193 1.00 . A A . 173 ASN CA 1 1 8 42877 1 1 173 ASN CB C -5.288 -11.494 -20.207 1.00 . A A . 173 ASN CB 1 1 8 42878 1 1 173 ASN CG C -4.527 -11.674 -21.505 1.00 . A A . 173 ASN CG 1 1 8 42879 1 1 173 ASN H H -2.394 -10.712 -19.008 1.00 . A A . 173 ASN H 1 1 8 42880 1 1 173 ASN HA H -4.318 -9.681 -19.625 1.00 . A A . 173 ASN HA 1 1 8 42881 1 1 173 ASN HB2 H -5.486 -12.469 -19.787 1.00 . A A . 173 ASN HB2 1 1 8 42882 1 1 173 ASN HB3 H -6.225 -11.003 -20.425 1.00 . A A . 173 ASN HB3 1 1 8 42883 1 1 173 ASN HD21 H -5.351 -13.462 -21.777 1.00 . A A . 173 ASN HD21 1 1 8 42884 1 1 173 ASN HD22 H -4.247 -12.951 -23.003 1.00 . A A . 173 ASN HD22 1 1 8 42885 1 1 173 ASN N N -3.200 -11.260 -18.917 1.00 . A A . 173 ASN N 1 1 8 42886 1 1 173 ASN ND2 N -4.730 -12.810 -22.161 1.00 . A A . 173 ASN ND2 1 1 8 42887 1 1 173 ASN O O -5.783 -9.355 -17.628 1.00 . A A . 173 ASN O 1 1 8 42888 1 1 173 ASN OD1 O -3.763 -10.800 -21.914 1.00 . A A . 173 ASN OD1 1 1 8 42889 1 1 174 GLY C C -6.470 -12.796 -15.268 1.00 . A A . 174 GLY C 1 1 8 42890 1 1 174 GLY CA C -6.250 -11.440 -15.909 1.00 . A A . 174 GLY CA 1 1 8 42891 1 1 174 GLY H H -5.105 -12.385 -17.417 1.00 . A A . 174 GLY H 1 1 8 42892 1 1 174 GLY HA2 H -5.715 -10.809 -15.215 1.00 . A A . 174 GLY HA2 1 1 8 42893 1 1 174 GLY HA3 H -7.209 -10.994 -16.119 1.00 . A A . 174 GLY HA3 1 1 8 42894 1 1 174 GLY N N -5.491 -11.530 -17.145 1.00 . A A . 174 GLY N 1 1 8 42895 1 1 174 GLY O O -7.486 -13.022 -14.611 1.00 . A A . 174 GLY O 1 1 8 42896 1 1 175 LYS C C -4.280 -15.424 -14.242 1.00 . A A . 175 LYS C 1 1 8 42897 1 1 175 LYS CA C -5.599 -15.037 -14.898 1.00 . A A . 175 LYS CA 1 1 8 42898 1 1 175 LYS CB C -5.954 -16.044 -15.997 1.00 . A A . 175 LYS CB 1 1 8 42899 1 1 175 LYS CD C -7.241 -18.108 -16.643 1.00 . A A . 175 LYS CD 1 1 8 42900 1 1 175 LYS CE C -8.153 -17.679 -17.783 1.00 . A A . 175 LYS CE 1 1 8 42901 1 1 175 LYS CG C -7.072 -17.002 -15.613 1.00 . A A . 175 LYS CG 1 1 8 42902 1 1 175 LYS H H -4.727 -13.456 -15.989 1.00 . A A . 175 LYS H 1 1 8 42903 1 1 175 LYS HA H -6.378 -15.038 -14.151 1.00 . A A . 175 LYS HA 1 1 8 42904 1 1 175 LYS HB2 H -6.263 -15.502 -16.878 1.00 . A A . 175 LYS HB2 1 1 8 42905 1 1 175 LYS HB3 H -5.076 -16.628 -16.236 1.00 . A A . 175 LYS HB3 1 1 8 42906 1 1 175 LYS HD2 H -6.273 -18.360 -17.048 1.00 . A A . 175 LYS HD2 1 1 8 42907 1 1 175 LYS HD3 H -7.668 -18.974 -16.160 1.00 . A A . 175 LYS HD3 1 1 8 42908 1 1 175 LYS HE2 H -8.134 -16.602 -17.858 1.00 . A A . 175 LYS HE2 1 1 8 42909 1 1 175 LYS HE3 H -7.783 -18.111 -18.702 1.00 . A A . 175 LYS HE3 1 1 8 42910 1 1 175 LYS HG2 H -6.838 -17.448 -14.659 1.00 . A A . 175 LYS HG2 1 1 8 42911 1 1 175 LYS HG3 H -7.997 -16.449 -15.537 1.00 . A A . 175 LYS HG3 1 1 8 42912 1 1 175 LYS HZ1 H -10.192 -17.635 -18.234 1.00 . A A . 175 LYS HZ1 1 1 8 42913 1 1 175 LYS HZ2 H -9.859 -17.909 -16.598 1.00 . A A . 175 LYS HZ2 1 1 8 42914 1 1 175 LYS HZ3 H -9.636 -19.150 -17.726 1.00 . A A . 175 LYS HZ3 1 1 8 42915 1 1 175 LYS N N -5.512 -13.697 -15.459 1.00 . A A . 175 LYS N 1 1 8 42916 1 1 175 LYS NZ N -9.558 -18.124 -17.570 1.00 . A A . 175 LYS NZ 1 1 8 42917 1 1 175 LYS O O -3.227 -15.394 -14.880 1.00 . A A . 175 LYS O 1 1 8 42918 1 1 176 TYR C C -2.862 -17.667 -12.444 1.00 . A A . 176 TYR C 1 1 8 42919 1 1 176 TYR CA C -3.154 -16.189 -12.228 1.00 . A A . 176 TYR CA 1 1 8 42920 1 1 176 TYR CB C -3.334 -15.890 -10.742 1.00 . A A . 176 TYR CB 1 1 8 42921 1 1 176 TYR CD1 C -1.495 -14.180 -10.525 1.00 . A A . 176 TYR CD1 1 1 8 42922 1 1 176 TYR CD2 C -3.694 -13.564 -9.839 1.00 . A A . 176 TYR CD2 1 1 8 42923 1 1 176 TYR CE1 C -1.031 -12.925 -10.187 1.00 . A A . 176 TYR CE1 1 1 8 42924 1 1 176 TYR CE2 C -3.238 -12.307 -9.500 1.00 . A A . 176 TYR CE2 1 1 8 42925 1 1 176 TYR CG C -2.832 -14.521 -10.357 1.00 . A A . 176 TYR CG 1 1 8 42926 1 1 176 TYR CZ C -1.904 -11.993 -9.677 1.00 . A A . 176 TYR CZ 1 1 8 42927 1 1 176 TYR H H -5.213 -15.798 -12.516 1.00 . A A . 176 TYR H 1 1 8 42928 1 1 176 TYR HA H -2.323 -15.610 -12.604 1.00 . A A . 176 TYR HA 1 1 8 42929 1 1 176 TYR HB2 H -4.384 -15.944 -10.494 1.00 . A A . 176 TYR HB2 1 1 8 42930 1 1 176 TYR HB3 H -2.791 -16.621 -10.162 1.00 . A A . 176 TYR HB3 1 1 8 42931 1 1 176 TYR HD1 H -0.813 -14.914 -10.927 1.00 . A A . 176 TYR HD1 1 1 8 42932 1 1 176 TYR HD2 H -4.736 -13.814 -9.701 1.00 . A A . 176 TYR HD2 1 1 8 42933 1 1 176 TYR HE1 H 0.011 -12.679 -10.325 1.00 . A A . 176 TYR HE1 1 1 8 42934 1 1 176 TYR HE2 H -3.922 -11.575 -9.096 1.00 . A A . 176 TYR HE2 1 1 8 42935 1 1 176 TYR HH H -1.041 -10.328 -10.100 1.00 . A A . 176 TYR HH 1 1 8 42936 1 1 176 TYR N N -4.344 -15.791 -12.969 1.00 . A A . 176 TYR N 1 1 8 42937 1 1 176 TYR O O -3.668 -18.398 -13.017 1.00 . A A . 176 TYR O 1 1 8 42938 1 1 176 TYR OH O -1.444 -10.740 -9.335 1.00 . A A . 176 TYR OH 1 1 8 42939 1 1 177 ASP C C -0.885 -20.024 -10.674 1.00 . A A . 177 ASP C 1 1 8 42940 1 1 177 ASP CA C -1.283 -19.492 -12.056 1.00 . A A . 177 ASP CA 1 1 8 42941 1 1 177 ASP CB C -0.118 -19.626 -13.041 1.00 . A A . 177 ASP CB 1 1 8 42942 1 1 177 ASP CG C -0.017 -21.019 -13.629 1.00 . A A . 177 ASP CG 1 1 8 42943 1 1 177 ASP H H -1.116 -17.458 -11.500 1.00 . A A . 177 ASP H 1 1 8 42944 1 1 177 ASP HA H -2.121 -20.064 -12.422 1.00 . A A . 177 ASP HA 1 1 8 42945 1 1 177 ASP HB2 H -0.258 -18.925 -13.850 1.00 . A A . 177 ASP HB2 1 1 8 42946 1 1 177 ASP HB3 H 0.808 -19.398 -12.531 1.00 . A A . 177 ASP HB3 1 1 8 42947 1 1 177 ASP N N -1.702 -18.098 -11.956 1.00 . A A . 177 ASP N 1 1 8 42948 1 1 177 ASP O O -1.184 -19.397 -9.657 1.00 . A A . 177 ASP O 1 1 8 42949 1 1 177 ASP OD1 O -0.984 -21.458 -14.285 1.00 . A A . 177 ASP OD1 1 1 8 42950 1 1 177 ASP OD2 O 1.026 -21.675 -13.427 1.00 . A A . 177 ASP OD2 1 1 8 42951 1 1 178 ILE C C 1.444 -22.648 -9.540 1.00 . A A . 178 ILE C 1 1 8 42952 1 1 178 ILE CA C 0.209 -21.760 -9.362 1.00 . A A . 178 ILE CA 1 1 8 42953 1 1 178 ILE CB C -0.950 -22.549 -8.686 1.00 . A A . 178 ILE CB 1 1 8 42954 1 1 178 ILE CD1 C 0.448 -23.699 -6.866 1.00 . A A . 178 ILE CD1 1 1 8 42955 1 1 178 ILE CG1 C -0.685 -22.744 -7.185 1.00 . A A . 178 ILE CG1 1 1 8 42956 1 1 178 ILE CG2 C -1.204 -23.890 -9.365 1.00 . A A . 178 ILE CG2 1 1 8 42957 1 1 178 ILE H H 0.001 -21.639 -11.464 1.00 . A A . 178 ILE H 1 1 8 42958 1 1 178 ILE HA H 0.475 -20.942 -8.708 1.00 . A A . 178 ILE HA 1 1 8 42959 1 1 178 ILE HB H -1.848 -21.959 -8.797 1.00 . A A . 178 ILE HB 1 1 8 42960 1 1 178 ILE HD11 H 1.003 -23.920 -7.762 1.00 . A A . 178 ILE HD11 1 1 8 42961 1 1 178 ILE HD12 H 0.043 -24.613 -6.461 1.00 . A A . 178 ILE HD12 1 1 8 42962 1 1 178 ILE HD13 H 1.105 -23.242 -6.140 1.00 . A A . 178 ILE HD13 1 1 8 42963 1 1 178 ILE HG12 H -0.444 -21.789 -6.744 1.00 . A A . 178 ILE HG12 1 1 8 42964 1 1 178 ILE HG13 H -1.581 -23.131 -6.721 1.00 . A A . 178 ILE HG13 1 1 8 42965 1 1 178 ILE HG21 H -1.702 -23.725 -10.309 1.00 . A A . 178 ILE HG21 1 1 8 42966 1 1 178 ILE HG22 H -1.832 -24.497 -8.729 1.00 . A A . 178 ILE HG22 1 1 8 42967 1 1 178 ILE HG23 H -0.269 -24.398 -9.533 1.00 . A A . 178 ILE HG23 1 1 8 42968 1 1 178 ILE N N -0.214 -21.176 -10.632 1.00 . A A . 178 ILE N 1 1 8 42969 1 1 178 ILE O O 2.394 -22.559 -8.762 1.00 . A A . 178 ILE O 1 1 8 42970 1 1 179 LYS C C 3.726 -23.652 -11.479 1.00 . A A . 179 LYS C 1 1 8 42971 1 1 179 LYS CA C 2.560 -24.395 -10.824 1.00 . A A . 179 LYS CA 1 1 8 42972 1 1 179 LYS CB C 2.119 -25.561 -11.712 1.00 . A A . 179 LYS CB 1 1 8 42973 1 1 179 LYS CD C 3.971 -26.538 -13.110 1.00 . A A . 179 LYS CD 1 1 8 42974 1 1 179 LYS CE C 5.211 -27.416 -13.064 1.00 . A A . 179 LYS CE 1 1 8 42975 1 1 179 LYS CG C 3.164 -26.654 -11.826 1.00 . A A . 179 LYS CG 1 1 8 42976 1 1 179 LYS H H 0.652 -23.531 -11.154 1.00 . A A . 179 LYS H 1 1 8 42977 1 1 179 LYS HA H 2.892 -24.788 -9.874 1.00 . A A . 179 LYS HA 1 1 8 42978 1 1 179 LYS HB2 H 1.221 -25.995 -11.297 1.00 . A A . 179 LYS HB2 1 1 8 42979 1 1 179 LYS HB3 H 1.906 -25.190 -12.704 1.00 . A A . 179 LYS HB3 1 1 8 42980 1 1 179 LYS HD2 H 3.355 -26.847 -13.941 1.00 . A A . 179 LYS HD2 1 1 8 42981 1 1 179 LYS HD3 H 4.273 -25.510 -13.247 1.00 . A A . 179 LYS HD3 1 1 8 42982 1 1 179 LYS HE2 H 4.902 -28.451 -13.076 1.00 . A A . 179 LYS HE2 1 1 8 42983 1 1 179 LYS HE3 H 5.812 -27.211 -13.938 1.00 . A A . 179 LYS HE3 1 1 8 42984 1 1 179 LYS HG2 H 3.833 -26.574 -10.985 1.00 . A A . 179 LYS HG2 1 1 8 42985 1 1 179 LYS HG3 H 2.671 -27.615 -11.804 1.00 . A A . 179 LYS HG3 1 1 8 42986 1 1 179 LYS HZ1 H 6.686 -26.376 -12.007 1.00 . A A . 179 LYS HZ1 1 1 8 42987 1 1 179 LYS HZ2 H 6.586 -28.017 -11.608 1.00 . A A . 179 LYS HZ2 1 1 8 42988 1 1 179 LYS HZ3 H 5.422 -26.938 -11.036 1.00 . A A . 179 LYS HZ3 1 1 8 42989 1 1 179 LYS N N 1.433 -23.500 -10.563 1.00 . A A . 179 LYS N 1 1 8 42990 1 1 179 LYS NZ N 6.033 -27.169 -11.843 1.00 . A A . 179 LYS NZ 1 1 8 42991 1 1 179 LYS O O 4.823 -24.196 -11.609 1.00 . A A . 179 LYS O 1 1 8 42992 1 1 180 ASP C C 4.962 -20.459 -11.620 1.00 . A A . 180 ASP C 1 1 8 42993 1 1 180 ASP CA C 4.521 -21.603 -12.528 1.00 . A A . 180 ASP CA 1 1 8 42994 1 1 180 ASP CB C 4.007 -21.042 -13.857 1.00 . A A . 180 ASP CB 1 1 8 42995 1 1 180 ASP CG C 4.266 -21.974 -15.026 1.00 . A A . 180 ASP CG 1 1 8 42996 1 1 180 ASP H H 2.595 -22.026 -11.759 1.00 . A A . 180 ASP H 1 1 8 42997 1 1 180 ASP HA H 5.370 -22.243 -12.721 1.00 . A A . 180 ASP HA 1 1 8 42998 1 1 180 ASP HB2 H 2.944 -20.880 -13.782 1.00 . A A . 180 ASP HB2 1 1 8 42999 1 1 180 ASP HB3 H 4.495 -20.101 -14.056 1.00 . A A . 180 ASP HB3 1 1 8 43000 1 1 180 ASP N N 3.487 -22.410 -11.888 1.00 . A A . 180 ASP N 1 1 8 43001 1 1 180 ASP O O 4.159 -19.599 -11.255 1.00 . A A . 180 ASP O 1 1 8 43002 1 1 180 ASP OD1 O 3.550 -22.990 -15.145 1.00 . A A . 180 ASP OD1 1 1 8 43003 1 1 180 ASP OD2 O 5.182 -21.684 -15.823 1.00 . A A . 180 ASP OD2 1 1 8 43004 1 1 181 VAL C C 8.207 -19.040 -10.820 1.00 . A A . 181 VAL C 1 1 8 43005 1 1 181 VAL CA C 6.788 -19.413 -10.394 1.00 . A A . 181 VAL CA 1 1 8 43006 1 1 181 VAL CB C 6.794 -19.863 -8.919 1.00 . A A . 181 VAL CB 1 1 8 43007 1 1 181 VAL CG1 C 7.640 -21.111 -8.741 1.00 . A A . 181 VAL CG1 1 1 8 43008 1 1 181 VAL CG2 C 7.285 -18.744 -8.013 1.00 . A A . 181 VAL CG2 1 1 8 43009 1 1 181 VAL H H 6.833 -21.166 -11.580 1.00 . A A . 181 VAL H 1 1 8 43010 1 1 181 VAL HA H 6.157 -18.542 -10.480 1.00 . A A . 181 VAL HA 1 1 8 43011 1 1 181 VAL HB H 5.779 -20.103 -8.636 1.00 . A A . 181 VAL HB 1 1 8 43012 1 1 181 VAL HG11 H 7.158 -21.944 -9.232 1.00 . A A . 181 VAL HG11 1 1 8 43013 1 1 181 VAL HG12 H 7.748 -21.328 -7.689 1.00 . A A . 181 VAL HG12 1 1 8 43014 1 1 181 VAL HG13 H 8.614 -20.951 -9.177 1.00 . A A . 181 VAL HG13 1 1 8 43015 1 1 181 VAL HG21 H 6.656 -17.874 -8.139 1.00 . A A . 181 VAL HG21 1 1 8 43016 1 1 181 VAL HG22 H 8.302 -18.493 -8.270 1.00 . A A . 181 VAL HG22 1 1 8 43017 1 1 181 VAL HG23 H 7.245 -19.071 -6.983 1.00 . A A . 181 VAL HG23 1 1 8 43018 1 1 181 VAL N N 6.241 -20.454 -11.258 1.00 . A A . 181 VAL N 1 1 8 43019 1 1 181 VAL O O 8.959 -19.883 -11.308 1.00 . A A . 181 VAL O 1 1 8 43020 1 1 182 GLY C C 10.576 -16.536 -9.917 1.00 . A A . 182 GLY C 1 1 8 43021 1 1 182 GLY CA C 9.893 -17.316 -11.021 1.00 . A A . 182 GLY CA 1 1 8 43022 1 1 182 GLY H H 7.927 -17.140 -10.251 1.00 . A A . 182 GLY H 1 1 8 43023 1 1 182 GLY HA2 H 10.500 -18.175 -11.271 1.00 . A A . 182 GLY HA2 1 1 8 43024 1 1 182 GLY HA3 H 9.807 -16.684 -11.893 1.00 . A A . 182 GLY HA3 1 1 8 43025 1 1 182 GLY N N 8.567 -17.771 -10.640 1.00 . A A . 182 GLY N 1 1 8 43026 1 1 182 GLY O O 11.095 -15.443 -10.145 1.00 . A A . 182 GLY O 1 1 8 43027 1 1 183 VAL C C 12.662 -16.847 -7.445 1.00 . A A . 183 VAL C 1 1 8 43028 1 1 183 VAL CA C 11.193 -16.459 -7.567 1.00 . A A . 183 VAL CA 1 1 8 43029 1 1 183 VAL CB C 10.455 -16.820 -6.262 1.00 . A A . 183 VAL CB 1 1 8 43030 1 1 183 VAL CG1 C 10.494 -18.318 -6.014 1.00 . A A . 183 VAL CG1 1 1 8 43031 1 1 183 VAL CG2 C 11.038 -16.059 -5.082 1.00 . A A . 183 VAL CG2 1 1 8 43032 1 1 183 VAL H H 10.145 -17.975 -8.602 1.00 . A A . 183 VAL H 1 1 8 43033 1 1 183 VAL HA H 11.126 -15.390 -7.708 1.00 . A A . 183 VAL HA 1 1 8 43034 1 1 183 VAL HB H 9.421 -16.528 -6.370 1.00 . A A . 183 VAL HB 1 1 8 43035 1 1 183 VAL HG11 H 11.313 -18.552 -5.350 1.00 . A A . 183 VAL HG11 1 1 8 43036 1 1 183 VAL HG12 H 10.632 -18.832 -6.951 1.00 . A A . 183 VAL HG12 1 1 8 43037 1 1 183 VAL HG13 H 9.563 -18.632 -5.565 1.00 . A A . 183 VAL HG13 1 1 8 43038 1 1 183 VAL HG21 H 11.794 -15.372 -5.432 1.00 . A A . 183 VAL HG21 1 1 8 43039 1 1 183 VAL HG22 H 11.481 -16.757 -4.386 1.00 . A A . 183 VAL HG22 1 1 8 43040 1 1 183 VAL HG23 H 10.252 -15.510 -4.590 1.00 . A A . 183 VAL HG23 1 1 8 43041 1 1 183 VAL N N 10.574 -17.102 -8.716 1.00 . A A . 183 VAL N 1 1 8 43042 1 1 183 VAL O O 13.472 -16.084 -6.920 1.00 . A A . 183 VAL O 1 1 8 43043 1 1 184 ASP C C 14.965 -18.654 -9.287 1.00 . A A . 184 ASP C 1 1 8 43044 1 1 184 ASP CA C 14.373 -18.520 -7.882 1.00 . A A . 184 ASP CA 1 1 8 43045 1 1 184 ASP CB C 14.424 -19.865 -7.153 1.00 . A A . 184 ASP CB 1 1 8 43046 1 1 184 ASP CG C 15.776 -20.132 -6.529 1.00 . A A . 184 ASP CG 1 1 8 43047 1 1 184 ASP H H 12.311 -18.600 -8.343 1.00 . A A . 184 ASP H 1 1 8 43048 1 1 184 ASP HA H 14.957 -17.800 -7.326 1.00 . A A . 184 ASP HA 1 1 8 43049 1 1 184 ASP HB2 H 13.681 -19.872 -6.370 1.00 . A A . 184 ASP HB2 1 1 8 43050 1 1 184 ASP HB3 H 14.209 -20.657 -7.856 1.00 . A A . 184 ASP HB3 1 1 8 43051 1 1 184 ASP N N 13.000 -18.036 -7.935 1.00 . A A . 184 ASP N 1 1 8 43052 1 1 184 ASP O O 15.292 -19.755 -9.732 1.00 . A A . 184 ASP O 1 1 8 43053 1 1 184 ASP OD1 O 16.118 -19.455 -5.536 1.00 . A A . 184 ASP OD1 1 1 8 43054 1 1 184 ASP OD2 O 16.490 -21.019 -7.034 1.00 . A A . 184 ASP OD2 1 1 8 43055 1 1 185 ASN C C 17.089 -16.992 -11.323 1.00 . A A . 185 ASN C 1 1 8 43056 1 1 185 ASN CA C 15.657 -17.508 -11.332 1.00 . A A . 185 ASN CA 1 1 8 43057 1 1 185 ASN CB C 14.809 -16.627 -12.249 1.00 . A A . 185 ASN CB 1 1 8 43058 1 1 185 ASN CG C 14.633 -15.234 -11.694 1.00 . A A . 185 ASN CG 1 1 8 43059 1 1 185 ASN H H 14.826 -16.677 -9.568 1.00 . A A . 185 ASN H 1 1 8 43060 1 1 185 ASN HA H 15.650 -18.519 -11.708 1.00 . A A . 185 ASN HA 1 1 8 43061 1 1 185 ASN HB2 H 15.286 -16.551 -13.213 1.00 . A A . 185 ASN HB2 1 1 8 43062 1 1 185 ASN HB3 H 13.832 -17.073 -12.368 1.00 . A A . 185 ASN HB3 1 1 8 43063 1 1 185 ASN HD21 H 12.675 -15.517 -11.579 1.00 . A A . 185 ASN HD21 1 1 8 43064 1 1 185 ASN HD22 H 13.251 -13.990 -11.031 1.00 . A A . 185 ASN HD22 1 1 8 43065 1 1 185 ASN N N 15.102 -17.523 -9.979 1.00 . A A . 185 ASN N 1 1 8 43066 1 1 185 ASN ND2 N 13.394 -14.875 -11.410 1.00 . A A . 185 ASN ND2 1 1 8 43067 1 1 185 ASN O O 17.688 -16.805 -10.264 1.00 . A A . 185 ASN O 1 1 8 43068 1 1 185 ASN OD1 O 15.600 -14.489 -11.529 1.00 . A A . 185 ASN OD1 1 1 8 43069 1 1 186 ALA C C 19.146 -14.889 -12.021 1.00 . A A . 186 ALA C 1 1 8 43070 1 1 186 ALA CA C 18.994 -16.269 -12.640 1.00 . A A . 186 ALA CA 1 1 8 43071 1 1 186 ALA CB C 19.422 -16.244 -14.098 1.00 . A A . 186 ALA CB 1 1 8 43072 1 1 186 ALA H H 17.109 -16.931 -13.322 1.00 . A A . 186 ALA H 1 1 8 43073 1 1 186 ALA HA H 19.634 -16.952 -12.116 1.00 . A A . 186 ALA HA 1 1 8 43074 1 1 186 ALA HB1 H 18.780 -15.575 -14.652 1.00 . A A . 186 ALA HB1 1 1 8 43075 1 1 186 ALA HB2 H 19.348 -17.238 -14.510 1.00 . A A . 186 ALA HB2 1 1 8 43076 1 1 186 ALA HB3 H 20.444 -15.901 -14.166 1.00 . A A . 186 ALA HB3 1 1 8 43077 1 1 186 ALA N N 17.634 -16.762 -12.513 1.00 . A A . 186 ALA N 1 1 8 43078 1 1 186 ALA O O 20.166 -14.579 -11.406 1.00 . A A . 186 ALA O 1 1 8 43079 1 1 187 GLY C C 17.930 -12.691 -10.149 1.00 . A A . 187 GLY C 1 1 8 43080 1 1 187 GLY CA C 18.154 -12.724 -11.649 1.00 . A A . 187 GLY CA 1 1 8 43081 1 1 187 GLY H H 17.340 -14.375 -12.691 1.00 . A A . 187 GLY H 1 1 8 43082 1 1 187 GLY HA2 H 19.115 -12.282 -11.868 1.00 . A A . 187 GLY HA2 1 1 8 43083 1 1 187 GLY HA3 H 17.383 -12.141 -12.129 1.00 . A A . 187 GLY HA3 1 1 8 43084 1 1 187 GLY N N 18.124 -14.067 -12.190 1.00 . A A . 187 GLY N 1 1 8 43085 1 1 187 GLY O O 18.312 -11.731 -9.481 1.00 . A A . 187 GLY O 1 1 8 43086 1 1 188 ALA C C 18.325 -14.014 -7.395 1.00 . A A . 188 ALA C 1 1 8 43087 1 1 188 ALA CA C 17.038 -13.818 -8.188 1.00 . A A . 188 ALA CA 1 1 8 43088 1 1 188 ALA CB C 16.056 -14.946 -7.902 1.00 . A A . 188 ALA CB 1 1 8 43089 1 1 188 ALA H H 17.027 -14.474 -10.199 1.00 . A A . 188 ALA H 1 1 8 43090 1 1 188 ALA HA H 16.580 -12.889 -7.886 1.00 . A A . 188 ALA HA 1 1 8 43091 1 1 188 ALA HB1 H 15.157 -14.793 -8.480 1.00 . A A . 188 ALA HB1 1 1 8 43092 1 1 188 ALA HB2 H 15.812 -14.952 -6.851 1.00 . A A . 188 ALA HB2 1 1 8 43093 1 1 188 ALA HB3 H 16.503 -15.890 -8.174 1.00 . A A . 188 ALA HB3 1 1 8 43094 1 1 188 ALA N N 17.310 -13.740 -9.618 1.00 . A A . 188 ALA N 1 1 8 43095 1 1 188 ALA O O 18.532 -13.380 -6.360 1.00 . A A . 188 ALA O 1 1 8 43096 1 1 189 LYS C C 21.351 -13.937 -7.208 1.00 . A A . 189 LYS C 1 1 8 43097 1 1 189 LYS CA C 20.457 -15.174 -7.225 1.00 . A A . 189 LYS CA 1 1 8 43098 1 1 189 LYS CB C 21.184 -16.330 -7.924 1.00 . A A . 189 LYS CB 1 1 8 43099 1 1 189 LYS CD C 22.616 -16.864 -9.924 1.00 . A A . 189 LYS CD 1 1 8 43100 1 1 189 LYS CE C 22.599 -17.012 -11.437 1.00 . A A . 189 LYS CE 1 1 8 43101 1 1 189 LYS CG C 21.389 -16.121 -9.420 1.00 . A A . 189 LYS CG 1 1 8 43102 1 1 189 LYS H H 18.969 -15.368 -8.717 1.00 . A A . 189 LYS H 1 1 8 43103 1 1 189 LYS HA H 20.242 -15.461 -6.207 1.00 . A A . 189 LYS HA 1 1 8 43104 1 1 189 LYS HB2 H 22.155 -16.456 -7.467 1.00 . A A . 189 LYS HB2 1 1 8 43105 1 1 189 LYS HB3 H 20.612 -17.236 -7.785 1.00 . A A . 189 LYS HB3 1 1 8 43106 1 1 189 LYS HD2 H 23.500 -16.315 -9.639 1.00 . A A . 189 LYS HD2 1 1 8 43107 1 1 189 LYS HD3 H 22.639 -17.846 -9.477 1.00 . A A . 189 LYS HD3 1 1 8 43108 1 1 189 LYS HE2 H 22.402 -16.046 -11.879 1.00 . A A . 189 LYS HE2 1 1 8 43109 1 1 189 LYS HE3 H 23.564 -17.369 -11.765 1.00 . A A . 189 LYS HE3 1 1 8 43110 1 1 189 LYS HG2 H 20.518 -16.481 -9.946 1.00 . A A . 189 LYS HG2 1 1 8 43111 1 1 189 LYS HG3 H 21.517 -15.070 -9.614 1.00 . A A . 189 LYS HG3 1 1 8 43112 1 1 189 LYS HZ1 H 21.537 -18.798 -11.255 1.00 . A A . 189 LYS HZ1 1 1 8 43113 1 1 189 LYS HZ2 H 21.740 -18.282 -12.853 1.00 . A A . 189 LYS HZ2 1 1 8 43114 1 1 189 LYS HZ3 H 20.628 -17.514 -11.849 1.00 . A A . 189 LYS HZ3 1 1 8 43115 1 1 189 LYS N N 19.190 -14.896 -7.887 1.00 . A A . 189 LYS N 1 1 8 43116 1 1 189 LYS NZ N 21.554 -17.969 -11.880 1.00 . A A . 189 LYS NZ 1 1 8 43117 1 1 189 LYS O O 21.930 -13.589 -6.179 1.00 . A A . 189 LYS O 1 1 8 43118 1 1 190 ALA C C 21.742 -10.937 -7.662 1.00 . A A . 190 ALA C 1 1 8 43119 1 1 190 ALA CA C 22.287 -12.092 -8.494 1.00 . A A . 190 ALA CA 1 1 8 43120 1 1 190 ALA CB C 22.381 -11.696 -9.960 1.00 . A A . 190 ALA CB 1 1 8 43121 1 1 190 ALA H H 20.975 -13.612 -9.141 1.00 . A A . 190 ALA H 1 1 8 43122 1 1 190 ALA HA H 23.281 -12.336 -8.149 1.00 . A A . 190 ALA HA 1 1 8 43123 1 1 190 ALA HB1 H 21.391 -11.502 -10.344 1.00 . A A . 190 ALA HB1 1 1 8 43124 1 1 190 ALA HB2 H 22.832 -12.502 -10.521 1.00 . A A . 190 ALA HB2 1 1 8 43125 1 1 190 ALA HB3 H 22.986 -10.808 -10.056 1.00 . A A . 190 ALA HB3 1 1 8 43126 1 1 190 ALA N N 21.460 -13.281 -8.358 1.00 . A A . 190 ALA N 1 1 8 43127 1 1 190 ALA O O 22.505 -10.151 -7.103 1.00 . A A . 190 ALA O 1 1 8 43128 1 1 191 GLY C C 19.960 -9.919 -5.331 1.00 . A A . 191 GLY C 1 1 8 43129 1 1 191 GLY CA C 19.794 -9.767 -6.833 1.00 . A A . 191 GLY CA 1 1 8 43130 1 1 191 GLY H H 19.862 -11.489 -8.064 1.00 . A A . 191 GLY H 1 1 8 43131 1 1 191 GLY HA2 H 20.231 -8.827 -7.135 1.00 . A A . 191 GLY HA2 1 1 8 43132 1 1 191 GLY HA3 H 18.739 -9.750 -7.065 1.00 . A A . 191 GLY HA3 1 1 8 43133 1 1 191 GLY N N 20.419 -10.836 -7.591 1.00 . A A . 191 GLY N 1 1 8 43134 1 1 191 GLY O O 20.135 -8.928 -4.620 1.00 . A A . 191 GLY O 1 1 8 43135 1 1 192 LEU C C 21.500 -11.284 -2.980 1.00 . A A . 192 LEU C 1 1 8 43136 1 1 192 LEU CA C 20.045 -11.417 -3.411 1.00 . A A . 192 LEU CA 1 1 8 43137 1 1 192 LEU CB C 19.525 -12.818 -3.074 1.00 . A A . 192 LEU CB 1 1 8 43138 1 1 192 LEU CD1 C 19.686 -12.498 -0.593 1.00 . A A . 192 LEU CD1 1 1 8 43139 1 1 192 LEU CD2 C 17.523 -12.099 -1.766 1.00 . A A . 192 LEU CD2 1 1 8 43140 1 1 192 LEU CG C 18.790 -12.932 -1.740 1.00 . A A . 192 LEU CG 1 1 8 43141 1 1 192 LEU H H 19.759 -11.908 -5.454 1.00 . A A . 192 LEU H 1 1 8 43142 1 1 192 LEU HA H 19.456 -10.685 -2.879 1.00 . A A . 192 LEU HA 1 1 8 43143 1 1 192 LEU HB2 H 18.850 -13.124 -3.861 1.00 . A A . 192 LEU HB2 1 1 8 43144 1 1 192 LEU HB3 H 20.364 -13.497 -3.058 1.00 . A A . 192 LEU HB3 1 1 8 43145 1 1 192 LEU HD11 H 20.477 -13.221 -0.460 1.00 . A A . 192 LEU HD11 1 1 8 43146 1 1 192 LEU HD12 H 19.102 -12.432 0.313 1.00 . A A . 192 LEU HD12 1 1 8 43147 1 1 192 LEU HD13 H 20.114 -11.534 -0.817 1.00 . A A . 192 LEU HD13 1 1 8 43148 1 1 192 LEU HD21 H 16.695 -12.711 -2.089 1.00 . A A . 192 LEU HD21 1 1 8 43149 1 1 192 LEU HD22 H 17.651 -11.274 -2.451 1.00 . A A . 192 LEU HD22 1 1 8 43150 1 1 192 LEU HD23 H 17.323 -11.717 -0.775 1.00 . A A . 192 LEU HD23 1 1 8 43151 1 1 192 LEU HG H 18.510 -13.963 -1.576 1.00 . A A . 192 LEU HG 1 1 8 43152 1 1 192 LEU N N 19.903 -11.155 -4.841 1.00 . A A . 192 LEU N 1 1 8 43153 1 1 192 LEU O O 21.804 -10.729 -1.925 1.00 . A A . 192 LEU O 1 1 8 43154 1 1 193 THR C C 24.309 -10.307 -3.436 1.00 . A A . 193 THR C 1 1 8 43155 1 1 193 THR CA C 23.819 -11.747 -3.540 1.00 . A A . 193 THR CA 1 1 8 43156 1 1 193 THR CB C 24.593 -12.476 -4.642 1.00 . A A . 193 THR CB 1 1 8 43157 1 1 193 THR CG2 C 24.561 -13.982 -4.496 1.00 . A A . 193 THR CG2 1 1 8 43158 1 1 193 THR H H 22.077 -12.225 -4.634 1.00 . A A . 193 THR H 1 1 8 43159 1 1 193 THR HA H 23.997 -12.245 -2.599 1.00 . A A . 193 THR HA 1 1 8 43160 1 1 193 THR HB H 25.626 -12.165 -4.601 1.00 . A A . 193 THR HB 1 1 8 43161 1 1 193 THR HG1 H 23.224 -11.751 -5.864 1.00 . A A . 193 THR HG1 1 1 8 43162 1 1 193 THR HG21 H 24.523 -14.241 -3.448 1.00 . A A . 193 THR HG21 1 1 8 43163 1 1 193 THR HG22 H 25.451 -14.405 -4.939 1.00 . A A . 193 THR HG22 1 1 8 43164 1 1 193 THR HG23 H 23.688 -14.376 -4.994 1.00 . A A . 193 THR HG23 1 1 8 43165 1 1 193 THR N N 22.390 -11.799 -3.812 1.00 . A A . 193 THR N 1 1 8 43166 1 1 193 THR O O 25.263 -10.017 -2.713 1.00 . A A . 193 THR O 1 1 8 43167 1 1 193 THR OG1 O 24.089 -12.157 -5.935 1.00 . A A . 193 THR OG1 1 1 8 43168 1 1 194 PHE C C 23.527 -7.287 -2.922 1.00 . A A . 194 PHE C 1 1 8 43169 1 1 194 PHE CA C 24.038 -8.004 -4.166 1.00 . A A . 194 PHE CA 1 1 8 43170 1 1 194 PHE CB C 23.515 -7.309 -5.422 1.00 . A A . 194 PHE CB 1 1 8 43171 1 1 194 PHE CD1 C 25.711 -6.701 -6.467 1.00 . A A . 194 PHE CD1 1 1 8 43172 1 1 194 PHE CD2 C 24.154 -4.953 -6.011 1.00 . A A . 194 PHE CD2 1 1 8 43173 1 1 194 PHE CE1 C 26.604 -5.777 -6.976 1.00 . A A . 194 PHE CE1 1 1 8 43174 1 1 194 PHE CE2 C 25.045 -4.025 -6.516 1.00 . A A . 194 PHE CE2 1 1 8 43175 1 1 194 PHE CG C 24.478 -6.300 -5.980 1.00 . A A . 194 PHE CG 1 1 8 43176 1 1 194 PHE CZ C 26.270 -4.438 -7.000 1.00 . A A . 194 PHE CZ 1 1 8 43177 1 1 194 PHE H H 22.911 -9.704 -4.731 1.00 . A A . 194 PHE H 1 1 8 43178 1 1 194 PHE HA H 25.116 -7.957 -4.168 1.00 . A A . 194 PHE HA 1 1 8 43179 1 1 194 PHE HB2 H 23.327 -8.050 -6.184 1.00 . A A . 194 PHE HB2 1 1 8 43180 1 1 194 PHE HB3 H 22.593 -6.797 -5.186 1.00 . A A . 194 PHE HB3 1 1 8 43181 1 1 194 PHE HD1 H 25.973 -7.748 -6.448 1.00 . A A . 194 PHE HD1 1 1 8 43182 1 1 194 PHE HD2 H 23.196 -4.629 -5.633 1.00 . A A . 194 PHE HD2 1 1 8 43183 1 1 194 PHE HE1 H 27.561 -6.102 -7.352 1.00 . A A . 194 PHE HE1 1 1 8 43184 1 1 194 PHE HE2 H 24.782 -2.978 -6.535 1.00 . A A . 194 PHE HE2 1 1 8 43185 1 1 194 PHE HZ H 26.967 -3.715 -7.396 1.00 . A A . 194 PHE HZ 1 1 8 43186 1 1 194 PHE N N 23.659 -9.411 -4.169 1.00 . A A . 194 PHE N 1 1 8 43187 1 1 194 PHE O O 24.266 -6.543 -2.286 1.00 . A A . 194 PHE O 1 1 8 43188 1 1 195 LEU C C 22.410 -7.226 -0.133 1.00 . A A . 195 LEU C 1 1 8 43189 1 1 195 LEU CA C 21.663 -6.873 -1.414 1.00 . A A . 195 LEU CA 1 1 8 43190 1 1 195 LEU CB C 20.199 -7.293 -1.286 1.00 . A A . 195 LEU CB 1 1 8 43191 1 1 195 LEU CD1 C 18.977 -5.492 -2.499 1.00 . A A . 195 LEU CD1 1 1 8 43192 1 1 195 LEU CD2 C 17.901 -6.636 -0.549 1.00 . A A . 195 LEU CD2 1 1 8 43193 1 1 195 LEU CG C 19.211 -6.142 -1.149 1.00 . A A . 195 LEU CG 1 1 8 43194 1 1 195 LEU H H 21.720 -8.114 -3.130 1.00 . A A . 195 LEU H 1 1 8 43195 1 1 195 LEU HA H 21.707 -5.805 -1.560 1.00 . A A . 195 LEU HA 1 1 8 43196 1 1 195 LEU HB2 H 19.932 -7.862 -2.163 1.00 . A A . 195 LEU HB2 1 1 8 43197 1 1 195 LEU HB3 H 20.097 -7.928 -0.419 1.00 . A A . 195 LEU HB3 1 1 8 43198 1 1 195 LEU HD11 H 19.340 -6.142 -3.282 1.00 . A A . 195 LEU HD11 1 1 8 43199 1 1 195 LEU HD12 H 19.501 -4.548 -2.543 1.00 . A A . 195 LEU HD12 1 1 8 43200 1 1 195 LEU HD13 H 17.924 -5.326 -2.633 1.00 . A A . 195 LEU HD13 1 1 8 43201 1 1 195 LEU HD21 H 17.643 -6.026 0.304 1.00 . A A . 195 LEU HD21 1 1 8 43202 1 1 195 LEU HD22 H 18.012 -7.665 -0.235 1.00 . A A . 195 LEU HD22 1 1 8 43203 1 1 195 LEU HD23 H 17.117 -6.569 -1.288 1.00 . A A . 195 LEU HD23 1 1 8 43204 1 1 195 LEU HG H 19.626 -5.397 -0.486 1.00 . A A . 195 LEU HG 1 1 8 43205 1 1 195 LEU N N 22.265 -7.511 -2.582 1.00 . A A . 195 LEU N 1 1 8 43206 1 1 195 LEU O O 22.617 -6.374 0.732 1.00 . A A . 195 LEU O 1 1 8 43207 1 1 196 VAL C C 24.926 -8.393 1.231 1.00 . A A . 196 VAL C 1 1 8 43208 1 1 196 VAL CA C 23.507 -8.956 1.171 1.00 . A A . 196 VAL CA 1 1 8 43209 1 1 196 VAL CB C 23.563 -10.497 1.218 1.00 . A A . 196 VAL CB 1 1 8 43210 1 1 196 VAL CG1 C 24.209 -10.971 2.512 1.00 . A A . 196 VAL CG1 1 1 8 43211 1 1 196 VAL CG2 C 22.169 -11.093 1.062 1.00 . A A . 196 VAL CG2 1 1 8 43212 1 1 196 VAL H H 22.596 -9.121 -0.732 1.00 . A A . 196 VAL H 1 1 8 43213 1 1 196 VAL HA H 22.962 -8.613 2.038 1.00 . A A . 196 VAL HA 1 1 8 43214 1 1 196 VAL HB H 24.171 -10.842 0.393 1.00 . A A . 196 VAL HB 1 1 8 43215 1 1 196 VAL HG11 H 23.448 -11.360 3.173 1.00 . A A . 196 VAL HG11 1 1 8 43216 1 1 196 VAL HG12 H 24.711 -10.142 2.990 1.00 . A A . 196 VAL HG12 1 1 8 43217 1 1 196 VAL HG13 H 24.925 -11.748 2.292 1.00 . A A . 196 VAL HG13 1 1 8 43218 1 1 196 VAL HG21 H 21.428 -10.317 1.186 1.00 . A A . 196 VAL HG21 1 1 8 43219 1 1 196 VAL HG22 H 22.017 -11.857 1.811 1.00 . A A . 196 VAL HG22 1 1 8 43220 1 1 196 VAL HG23 H 22.072 -11.530 0.081 1.00 . A A . 196 VAL HG23 1 1 8 43221 1 1 196 VAL N N 22.799 -8.488 -0.013 1.00 . A A . 196 VAL N 1 1 8 43222 1 1 196 VAL O O 25.303 -7.744 2.208 1.00 . A A . 196 VAL O 1 1 8 43223 1 1 197 ASP C C 27.157 -6.652 0.195 1.00 . A A . 197 ASP C 1 1 8 43224 1 1 197 ASP CA C 27.091 -8.173 0.129 1.00 . A A . 197 ASP CA 1 1 8 43225 1 1 197 ASP CB C 27.770 -8.658 -1.156 1.00 . A A . 197 ASP CB 1 1 8 43226 1 1 197 ASP CG C 28.605 -9.905 -0.934 1.00 . A A . 197 ASP CG 1 1 8 43227 1 1 197 ASP H H 25.355 -9.176 -0.558 1.00 . A A . 197 ASP H 1 1 8 43228 1 1 197 ASP HA H 27.619 -8.582 0.978 1.00 . A A . 197 ASP HA 1 1 8 43229 1 1 197 ASP HB2 H 27.015 -8.878 -1.897 1.00 . A A . 197 ASP HB2 1 1 8 43230 1 1 197 ASP HB3 H 28.418 -7.877 -1.530 1.00 . A A . 197 ASP HB3 1 1 8 43231 1 1 197 ASP N N 25.711 -8.650 0.188 1.00 . A A . 197 ASP N 1 1 8 43232 1 1 197 ASP O O 28.137 -6.085 0.678 1.00 . A A . 197 ASP O 1 1 8 43233 1 1 197 ASP OD1 O 29.337 -9.955 0.076 1.00 . A A . 197 ASP OD1 1 1 8 43234 1 1 197 ASP OD2 O 28.527 -10.829 -1.771 1.00 . A A . 197 ASP OD2 1 1 8 43235 1 1 198 LEU C C 26.087 -3.979 1.104 1.00 . A A . 198 LEU C 1 1 8 43236 1 1 198 LEU CA C 26.089 -4.538 -0.315 1.00 . A A . 198 LEU CA 1 1 8 43237 1 1 198 LEU CB C 24.866 -4.036 -1.089 1.00 . A A . 198 LEU CB 1 1 8 43238 1 1 198 LEU CD1 C 25.227 -1.579 -0.764 1.00 . A A . 198 LEU CD1 1 1 8 43239 1 1 198 LEU CD2 C 26.220 -2.737 -2.755 1.00 . A A . 198 LEU CD2 1 1 8 43240 1 1 198 LEU CG C 25.043 -2.690 -1.787 1.00 . A A . 198 LEU CG 1 1 8 43241 1 1 198 LEU H H 25.373 -6.494 -0.691 1.00 . A A . 198 LEU H 1 1 8 43242 1 1 198 LEU HA H 26.981 -4.198 -0.813 1.00 . A A . 198 LEU HA 1 1 8 43243 1 1 198 LEU HB2 H 24.617 -4.768 -1.838 1.00 . A A . 198 LEU HB2 1 1 8 43244 1 1 198 LEU HB3 H 24.038 -3.953 -0.401 1.00 . A A . 198 LEU HB3 1 1 8 43245 1 1 198 LEU HD11 H 26.249 -1.231 -0.790 1.00 . A A . 198 LEU HD11 1 1 8 43246 1 1 198 LEU HD12 H 25.000 -1.956 0.222 1.00 . A A . 198 LEU HD12 1 1 8 43247 1 1 198 LEU HD13 H 24.561 -0.762 -0.998 1.00 . A A . 198 LEU HD13 1 1 8 43248 1 1 198 LEU HD21 H 25.903 -3.182 -3.687 1.00 . A A . 198 LEU HD21 1 1 8 43249 1 1 198 LEU HD22 H 27.017 -3.327 -2.329 1.00 . A A . 198 LEU HD22 1 1 8 43250 1 1 198 LEU HD23 H 26.575 -1.734 -2.938 1.00 . A A . 198 LEU HD23 1 1 8 43251 1 1 198 LEU HG H 24.152 -2.472 -2.357 1.00 . A A . 198 LEU HG 1 1 8 43252 1 1 198 LEU N N 26.123 -5.992 -0.307 1.00 . A A . 198 LEU N 1 1 8 43253 1 1 198 LEU O O 26.967 -3.201 1.473 1.00 . A A . 198 LEU O 1 1 8 43254 1 1 199 ILE C C 26.208 -4.282 4.096 1.00 . A A . 199 ILE C 1 1 8 43255 1 1 199 ILE CA C 24.982 -3.905 3.271 1.00 . A A . 199 ILE CA 1 1 8 43256 1 1 199 ILE CB C 23.727 -4.473 3.959 1.00 . A A . 199 ILE CB 1 1 8 43257 1 1 199 ILE CD1 C 22.591 -6.634 4.664 1.00 . A A . 199 ILE CD1 1 1 8 43258 1 1 199 ILE CG1 C 23.711 -5.998 3.870 1.00 . A A . 199 ILE CG1 1 1 8 43259 1 1 199 ILE CG2 C 22.469 -3.884 3.340 1.00 . A A . 199 ILE CG2 1 1 8 43260 1 1 199 ILE H H 24.424 -4.993 1.541 1.00 . A A . 199 ILE H 1 1 8 43261 1 1 199 ILE HA H 24.896 -2.829 3.248 1.00 . A A . 199 ILE HA 1 1 8 43262 1 1 199 ILE HB H 23.753 -4.183 4.999 1.00 . A A . 199 ILE HB 1 1 8 43263 1 1 199 ILE HD11 H 21.968 -7.221 4.005 1.00 . A A . 199 ILE HD11 1 1 8 43264 1 1 199 ILE HD12 H 21.996 -5.859 5.128 1.00 . A A . 199 ILE HD12 1 1 8 43265 1 1 199 ILE HD13 H 23.009 -7.273 5.429 1.00 . A A . 199 ILE HD13 1 1 8 43266 1 1 199 ILE HG12 H 23.595 -6.291 2.836 1.00 . A A . 199 ILE HG12 1 1 8 43267 1 1 199 ILE HG13 H 24.647 -6.383 4.246 1.00 . A A . 199 ILE HG13 1 1 8 43268 1 1 199 ILE HG21 H 22.711 -3.438 2.387 1.00 . A A . 199 ILE HG21 1 1 8 43269 1 1 199 ILE HG22 H 22.063 -3.131 3.998 1.00 . A A . 199 ILE HG22 1 1 8 43270 1 1 199 ILE HG23 H 21.738 -4.667 3.195 1.00 . A A . 199 ILE HG23 1 1 8 43271 1 1 199 ILE N N 25.096 -4.374 1.893 1.00 . A A . 199 ILE N 1 1 8 43272 1 1 199 ILE O O 26.636 -3.528 4.969 1.00 . A A . 199 ILE O 1 1 8 43273 1 1 200 LYS C C 29.110 -4.964 4.411 1.00 . A A . 200 LYS C 1 1 8 43274 1 1 200 LYS CA C 27.937 -5.935 4.543 1.00 . A A . 200 LYS CA 1 1 8 43275 1 1 200 LYS CB C 28.346 -7.320 4.033 1.00 . A A . 200 LYS CB 1 1 8 43276 1 1 200 LYS CD C 28.316 -9.801 4.439 1.00 . A A . 200 LYS CD 1 1 8 43277 1 1 200 LYS CE C 28.001 -10.844 5.501 1.00 . A A . 200 LYS CE 1 1 8 43278 1 1 200 LYS CG C 27.642 -8.469 4.739 1.00 . A A . 200 LYS CG 1 1 8 43279 1 1 200 LYS H H 26.375 -6.015 3.116 1.00 . A A . 200 LYS H 1 1 8 43280 1 1 200 LYS HA H 27.670 -6.013 5.586 1.00 . A A . 200 LYS HA 1 1 8 43281 1 1 200 LYS HB2 H 28.119 -7.382 2.978 1.00 . A A . 200 LYS HB2 1 1 8 43282 1 1 200 LYS HB3 H 29.410 -7.440 4.170 1.00 . A A . 200 LYS HB3 1 1 8 43283 1 1 200 LYS HD2 H 27.969 -10.162 3.482 1.00 . A A . 200 LYS HD2 1 1 8 43284 1 1 200 LYS HD3 H 29.384 -9.651 4.403 1.00 . A A . 200 LYS HD3 1 1 8 43285 1 1 200 LYS HE2 H 28.397 -10.508 6.447 1.00 . A A . 200 LYS HE2 1 1 8 43286 1 1 200 LYS HE3 H 26.929 -10.952 5.576 1.00 . A A . 200 LYS HE3 1 1 8 43287 1 1 200 LYS HG2 H 27.667 -8.297 5.804 1.00 . A A . 200 LYS HG2 1 1 8 43288 1 1 200 LYS HG3 H 26.616 -8.512 4.403 1.00 . A A . 200 LYS HG3 1 1 8 43289 1 1 200 LYS HZ1 H 29.548 -12.041 4.765 1.00 . A A . 200 LYS HZ1 1 1 8 43290 1 1 200 LYS HZ2 H 28.004 -12.668 4.478 1.00 . A A . 200 LYS HZ2 1 1 8 43291 1 1 200 LYS HZ3 H 28.676 -12.752 6.028 1.00 . A A . 200 LYS HZ3 1 1 8 43292 1 1 200 LYS N N 26.765 -5.455 3.819 1.00 . A A . 200 LYS N 1 1 8 43293 1 1 200 LYS NZ N 28.599 -12.169 5.169 1.00 . A A . 200 LYS NZ 1 1 8 43294 1 1 200 LYS O O 29.877 -4.773 5.355 1.00 . A A . 200 LYS O 1 1 8 43295 1 1 201 ASN C C 29.984 -2.004 3.446 1.00 . A A . 201 ASN C 1 1 8 43296 1 1 201 ASN CA C 30.343 -3.418 2.989 1.00 . A A . 201 ASN CA 1 1 8 43297 1 1 201 ASN CB C 30.712 -3.403 1.504 1.00 . A A . 201 ASN CB 1 1 8 43298 1 1 201 ASN CG C 32.206 -3.263 1.281 1.00 . A A . 201 ASN CG 1 1 8 43299 1 1 201 ASN H H 28.616 -4.551 2.514 1.00 . A A . 201 ASN H 1 1 8 43300 1 1 201 ASN HA H 31.199 -3.753 3.556 1.00 . A A . 201 ASN HA 1 1 8 43301 1 1 201 ASN HB2 H 30.382 -4.324 1.047 1.00 . A A . 201 ASN HB2 1 1 8 43302 1 1 201 ASN HB3 H 30.217 -2.571 1.025 1.00 . A A . 201 ASN HB3 1 1 8 43303 1 1 201 ASN HD21 H 32.113 -4.474 -0.294 1.00 . A A . 201 ASN HD21 1 1 8 43304 1 1 201 ASN HD22 H 33.682 -3.860 0.089 1.00 . A A . 201 ASN HD22 1 1 8 43305 1 1 201 ASN N N 29.253 -4.359 3.234 1.00 . A A . 201 ASN N 1 1 8 43306 1 1 201 ASN ND2 N 32.719 -3.933 0.256 1.00 . A A . 201 ASN ND2 1 1 8 43307 1 1 201 ASN O O 30.775 -1.075 3.284 1.00 . A A . 201 ASN O 1 1 8 43308 1 1 201 ASN OD1 O 32.891 -2.561 2.023 1.00 . A A . 201 ASN OD1 1 1 8 43309 1 1 202 LYS C C 28.192 -0.528 6.009 1.00 . A A . 202 LYS C 1 1 8 43310 1 1 202 LYS CA C 28.359 -0.532 4.496 1.00 . A A . 202 LYS CA 1 1 8 43311 1 1 202 LYS CB C 27.043 -0.123 3.829 1.00 . A A . 202 LYS CB 1 1 8 43312 1 1 202 LYS CD C 26.214 1.763 5.278 1.00 . A A . 202 LYS CD 1 1 8 43313 1 1 202 LYS CE C 24.765 2.217 5.194 1.00 . A A . 202 LYS CE 1 1 8 43314 1 1 202 LYS CG C 26.758 1.369 3.912 1.00 . A A . 202 LYS CG 1 1 8 43315 1 1 202 LYS H H 28.202 -2.612 4.130 1.00 . A A . 202 LYS H 1 1 8 43316 1 1 202 LYS HA H 29.121 0.186 4.232 1.00 . A A . 202 LYS HA 1 1 8 43317 1 1 202 LYS HB2 H 27.077 -0.403 2.787 1.00 . A A . 202 LYS HB2 1 1 8 43318 1 1 202 LYS HB3 H 26.230 -0.649 4.310 1.00 . A A . 202 LYS HB3 1 1 8 43319 1 1 202 LYS HD2 H 26.271 0.913 5.939 1.00 . A A . 202 LYS HD2 1 1 8 43320 1 1 202 LYS HD3 H 26.811 2.571 5.673 1.00 . A A . 202 LYS HD3 1 1 8 43321 1 1 202 LYS HE2 H 24.349 1.877 4.258 1.00 . A A . 202 LYS HE2 1 1 8 43322 1 1 202 LYS HE3 H 24.217 1.774 6.012 1.00 . A A . 202 LYS HE3 1 1 8 43323 1 1 202 LYS HG2 H 27.677 1.909 3.735 1.00 . A A . 202 LYS HG2 1 1 8 43324 1 1 202 LYS HG3 H 26.034 1.629 3.155 1.00 . A A . 202 LYS HG3 1 1 8 43325 1 1 202 LYS HZ1 H 24.340 4.080 4.349 1.00 . A A . 202 LYS HZ1 1 1 8 43326 1 1 202 LYS HZ2 H 25.553 4.123 5.528 1.00 . A A . 202 LYS HZ2 1 1 8 43327 1 1 202 LYS HZ3 H 23.933 3.959 5.989 1.00 . A A . 202 LYS HZ3 1 1 8 43328 1 1 202 LYS N N 28.795 -1.840 4.021 1.00 . A A . 202 LYS N 1 1 8 43329 1 1 202 LYS NZ N 24.639 3.699 5.271 1.00 . A A . 202 LYS NZ 1 1 8 43330 1 1 202 LYS O O 28.847 0.238 6.715 1.00 . A A . 202 LYS O 1 1 8 43331 1 1 203 HIS C C 28.129 -2.277 8.643 1.00 . A A . 203 HIS C 1 1 8 43332 1 1 203 HIS CA C 27.046 -1.471 7.929 1.00 . A A . 203 HIS CA 1 1 8 43333 1 1 203 HIS CB C 25.672 -2.095 8.173 1.00 . A A . 203 HIS CB 1 1 8 43334 1 1 203 HIS CD2 C 24.461 -0.031 9.166 1.00 . A A . 203 HIS CD2 1 1 8 43335 1 1 203 HIS CE1 C 22.693 -0.043 7.872 1.00 . A A . 203 HIS CE1 1 1 8 43336 1 1 203 HIS CG C 24.586 -1.079 8.318 1.00 . A A . 203 HIS CG 1 1 8 43337 1 1 203 HIS H H 26.808 -1.965 5.886 1.00 . A A . 203 HIS H 1 1 8 43338 1 1 203 HIS HA H 27.046 -0.467 8.326 1.00 . A A . 203 HIS HA 1 1 8 43339 1 1 203 HIS HB2 H 25.420 -2.734 7.338 1.00 . A A . 203 HIS HB2 1 1 8 43340 1 1 203 HIS HB3 H 25.702 -2.686 9.076 1.00 . A A . 203 HIS HB3 1 1 8 43341 1 1 203 HIS HD1 H 23.259 -1.694 6.804 1.00 . A A . 203 HIS HD1 1 1 8 43342 1 1 203 HIS HD2 H 25.163 0.260 9.933 1.00 . A A . 203 HIS HD2 1 1 8 43343 1 1 203 HIS HE1 H 21.746 0.219 7.421 1.00 . A A . 203 HIS HE1 1 1 8 43344 1 1 203 HIS HE2 H 22.991 1.467 9.221 1.00 . A A . 203 HIS HE2 1 1 8 43345 1 1 203 HIS N N 27.306 -1.383 6.501 1.00 . A A . 203 HIS N 1 1 8 43346 1 1 203 HIS ND1 N 23.462 -1.059 7.522 1.00 . A A . 203 HIS ND1 1 1 8 43347 1 1 203 HIS NE2 N 23.275 0.597 8.868 1.00 . A A . 203 HIS NE2 1 1 8 43348 1 1 203 HIS O O 28.614 -1.880 9.703 1.00 . A A . 203 HIS O 1 1 8 43349 1 1 204 MET C C 29.031 -4.917 9.957 1.00 . A A . 204 MET C 1 1 8 43350 1 1 204 MET CA C 29.514 -4.290 8.644 1.00 . A A . 204 MET CA 1 1 8 43351 1 1 204 MET CB C 30.819 -3.521 8.884 1.00 . A A . 204 MET CB 1 1 8 43352 1 1 204 MET CE C 34.212 -5.053 10.764 1.00 . A A . 204 MET CE 1 1 8 43353 1 1 204 MET CG C 32.001 -4.422 9.217 1.00 . A A . 204 MET CG 1 1 8 43354 1 1 204 MET H H 28.067 -3.679 7.222 1.00 . A A . 204 MET H 1 1 8 43355 1 1 204 MET HA H 29.705 -5.082 7.935 1.00 . A A . 204 MET HA 1 1 8 43356 1 1 204 MET HB2 H 31.062 -2.959 7.994 1.00 . A A . 204 MET HB2 1 1 8 43357 1 1 204 MET HB3 H 30.675 -2.833 9.705 1.00 . A A . 204 MET HB3 1 1 8 43358 1 1 204 MET HE1 H 33.992 -5.378 11.770 1.00 . A A . 204 MET HE1 1 1 8 43359 1 1 204 MET HE2 H 35.250 -4.764 10.698 1.00 . A A . 204 MET HE2 1 1 8 43360 1 1 204 MET HE3 H 34.019 -5.862 10.074 1.00 . A A . 204 MET HE3 1 1 8 43361 1 1 204 MET HG2 H 31.630 -5.326 9.671 1.00 . A A . 204 MET HG2 1 1 8 43362 1 1 204 MET HG3 H 32.517 -4.668 8.300 1.00 . A A . 204 MET HG3 1 1 8 43363 1 1 204 MET N N 28.496 -3.415 8.061 1.00 . A A . 204 MET N 1 1 8 43364 1 1 204 MET O O 29.736 -5.725 10.560 1.00 . A A . 204 MET O 1 1 8 43365 1 1 204 MET SD S 33.174 -3.652 10.349 1.00 . A A . 204 MET SD 1 1 8 43366 1 1 205 ASN C C 25.743 -4.976 11.601 1.00 . A A . 205 ASN C 1 1 8 43367 1 1 205 ASN CA C 27.267 -5.074 11.630 1.00 . A A . 205 ASN CA 1 1 8 43368 1 1 205 ASN CB C 27.822 -4.304 12.833 1.00 . A A . 205 ASN CB 1 1 8 43369 1 1 205 ASN CG C 28.377 -5.218 13.908 1.00 . A A . 205 ASN CG 1 1 8 43370 1 1 205 ASN H H 27.308 -3.904 9.878 1.00 . A A . 205 ASN H 1 1 8 43371 1 1 205 ASN HA H 27.552 -6.112 11.711 1.00 . A A . 205 ASN HA 1 1 8 43372 1 1 205 ASN HB2 H 28.614 -3.651 12.499 1.00 . A A . 205 ASN HB2 1 1 8 43373 1 1 205 ASN HB3 H 27.032 -3.709 13.267 1.00 . A A . 205 ASN HB3 1 1 8 43374 1 1 205 ASN HD21 H 29.377 -6.264 12.543 1.00 . A A . 205 ASN HD21 1 1 8 43375 1 1 205 ASN HD22 H 29.554 -6.799 14.176 1.00 . A A . 205 ASN HD22 1 1 8 43376 1 1 205 ASN N N 27.829 -4.546 10.395 1.00 . A A . 205 ASN N 1 1 8 43377 1 1 205 ASN ND2 N 29.185 -6.192 13.501 1.00 . A A . 205 ASN ND2 1 1 8 43378 1 1 205 ASN O O 25.041 -5.932 11.931 1.00 . A A . 205 ASN O 1 1 8 43379 1 1 205 ASN OD1 O 28.089 -5.048 15.092 1.00 . A A . 205 ASN OD1 1 1 8 43380 1 1 206 ALA C C 23.156 -3.639 12.492 1.00 . A A . 206 ALA C 1 1 8 43381 1 1 206 ALA CA C 23.806 -3.571 11.114 1.00 . A A . 206 ALA CA 1 1 8 43382 1 1 206 ALA CB C 23.157 -4.561 10.154 1.00 . A A . 206 ALA CB 1 1 8 43383 1 1 206 ALA H H 25.860 -3.091 10.946 1.00 . A A . 206 ALA H 1 1 8 43384 1 1 206 ALA HA H 23.662 -2.577 10.714 1.00 . A A . 206 ALA HA 1 1 8 43385 1 1 206 ALA HB1 H 22.459 -5.185 10.692 1.00 . A A . 206 ALA HB1 1 1 8 43386 1 1 206 ALA HB2 H 23.919 -5.179 9.705 1.00 . A A . 206 ALA HB2 1 1 8 43387 1 1 206 ALA HB3 H 22.633 -4.018 9.383 1.00 . A A . 206 ALA HB3 1 1 8 43388 1 1 206 ALA N N 25.243 -3.811 11.197 1.00 . A A . 206 ALA N 1 1 8 43389 1 1 206 ALA O O 22.354 -4.531 12.772 1.00 . A A . 206 ALA O 1 1 8 43390 1 1 207 ASP C C 22.042 -1.428 14.864 1.00 . A A . 207 ASP C 1 1 8 43391 1 1 207 ASP CA C 22.964 -2.632 14.699 1.00 . A A . 207 ASP CA 1 1 8 43392 1 1 207 ASP CB C 24.095 -2.567 15.725 1.00 . A A . 207 ASP CB 1 1 8 43393 1 1 207 ASP CG C 23.664 -3.054 17.093 1.00 . A A . 207 ASP CG 1 1 8 43394 1 1 207 ASP H H 24.152 -2.004 13.067 1.00 . A A . 207 ASP H 1 1 8 43395 1 1 207 ASP HA H 22.392 -3.532 14.863 1.00 . A A . 207 ASP HA 1 1 8 43396 1 1 207 ASP HB2 H 24.916 -3.181 15.387 1.00 . A A . 207 ASP HB2 1 1 8 43397 1 1 207 ASP HB3 H 24.429 -1.544 15.817 1.00 . A A . 207 ASP HB3 1 1 8 43398 1 1 207 ASP N N 23.509 -2.687 13.350 1.00 . A A . 207 ASP N 1 1 8 43399 1 1 207 ASP O O 21.876 -0.905 15.966 1.00 . A A . 207 ASP O 1 1 8 43400 1 1 207 ASP OD1 O 23.170 -4.196 17.187 1.00 . A A . 207 ASP OD1 1 1 8 43401 1 1 207 ASP OD2 O 23.822 -2.292 18.070 1.00 . A A . 207 ASP OD2 1 1 8 43402 1 1 208 THR C C 19.175 -0.273 14.347 1.00 . A A . 208 THR C 1 1 8 43403 1 1 208 THR CA C 20.533 0.142 13.785 1.00 . A A . 208 THR CA 1 1 8 43404 1 1 208 THR CB C 20.370 0.718 12.377 1.00 . A A . 208 THR CB 1 1 8 43405 1 1 208 THR CG2 C 21.646 1.333 11.830 1.00 . A A . 208 THR CG2 1 1 8 43406 1 1 208 THR H H 21.608 -1.452 12.911 1.00 . A A . 208 THR H 1 1 8 43407 1 1 208 THR HA H 20.961 0.898 14.428 1.00 . A A . 208 THR HA 1 1 8 43408 1 1 208 THR HB H 19.616 1.492 12.402 1.00 . A A . 208 THR HB 1 1 8 43409 1 1 208 THR HG1 H 20.657 -0.521 10.875 1.00 . A A . 208 THR HG1 1 1 8 43410 1 1 208 THR HG21 H 21.963 2.138 12.477 1.00 . A A . 208 THR HG21 1 1 8 43411 1 1 208 THR HG22 H 21.463 1.717 10.838 1.00 . A A . 208 THR HG22 1 1 8 43412 1 1 208 THR HG23 H 22.420 0.579 11.787 1.00 . A A . 208 THR HG23 1 1 8 43413 1 1 208 THR N N 21.441 -0.994 13.760 1.00 . A A . 208 THR N 1 1 8 43414 1 1 208 THR O O 18.650 -1.331 14.002 1.00 . A A . 208 THR O 1 1 8 43415 1 1 208 THR OG1 O 19.941 -0.288 11.472 1.00 . A A . 208 THR OG1 1 1 8 43416 1 1 209 ASP C C 16.244 1.179 15.261 1.00 . A A . 209 ASP C 1 1 8 43417 1 1 209 ASP CA C 17.329 0.270 15.828 1.00 . A A . 209 ASP CA 1 1 8 43418 1 1 209 ASP CB C 17.422 0.421 17.349 1.00 . A A . 209 ASP CB 1 1 8 43419 1 1 209 ASP CG C 18.168 -0.733 17.999 1.00 . A A . 209 ASP CG 1 1 8 43420 1 1 209 ASP H H 19.081 1.384 15.458 1.00 . A A . 209 ASP H 1 1 8 43421 1 1 209 ASP HA H 17.076 -0.754 15.595 1.00 . A A . 209 ASP HA 1 1 8 43422 1 1 209 ASP HB2 H 17.938 1.339 17.581 1.00 . A A . 209 ASP HB2 1 1 8 43423 1 1 209 ASP HB3 H 16.427 0.461 17.764 1.00 . A A . 209 ASP HB3 1 1 8 43424 1 1 209 ASP N N 18.617 0.559 15.217 1.00 . A A . 209 ASP N 1 1 8 43425 1 1 209 ASP O O 16.453 1.860 14.257 1.00 . A A . 209 ASP O 1 1 8 43426 1 1 209 ASP OD1 O 19.417 -0.702 18.026 1.00 . A A . 209 ASP OD1 1 1 8 43427 1 1 209 ASP OD2 O 17.500 -1.673 18.479 1.00 . A A . 209 ASP OD2 1 1 8 43428 1 1 210 TYR C C 14.171 3.440 15.889 1.00 . A A . 210 TYR C 1 1 8 43429 1 1 210 TYR CA C 13.966 1.998 15.470 1.00 . A A . 210 TYR CA 1 1 8 43430 1 1 210 TYR CB C 12.662 1.458 16.060 1.00 . A A . 210 TYR CB 1 1 8 43431 1 1 210 TYR CD1 C 11.034 1.210 14.149 1.00 . A A . 210 TYR CD1 1 1 8 43432 1 1 210 TYR CD2 C 10.663 2.959 15.725 1.00 . A A . 210 TYR CD2 1 1 8 43433 1 1 210 TYR CE1 C 9.910 1.596 13.448 1.00 . A A . 210 TYR CE1 1 1 8 43434 1 1 210 TYR CE2 C 9.535 3.351 15.029 1.00 . A A . 210 TYR CE2 1 1 8 43435 1 1 210 TYR CG C 11.430 1.884 15.296 1.00 . A A . 210 TYR CG 1 1 8 43436 1 1 210 TYR CZ C 9.163 2.666 13.892 1.00 . A A . 210 TYR CZ 1 1 8 43437 1 1 210 TYR H H 14.988 0.624 16.700 1.00 . A A . 210 TYR H 1 1 8 43438 1 1 210 TYR HA H 13.915 1.948 14.393 1.00 . A A . 210 TYR HA 1 1 8 43439 1 1 210 TYR HB2 H 12.695 0.378 16.058 1.00 . A A . 210 TYR HB2 1 1 8 43440 1 1 210 TYR HB3 H 12.561 1.808 17.077 1.00 . A A . 210 TYR HB3 1 1 8 43441 1 1 210 TYR HD1 H 11.621 0.371 13.805 1.00 . A A . 210 TYR HD1 1 1 8 43442 1 1 210 TYR HD2 H 10.958 3.493 16.616 1.00 . A A . 210 TYR HD2 1 1 8 43443 1 1 210 TYR HE1 H 9.619 1.060 12.557 1.00 . A A . 210 TYR HE1 1 1 8 43444 1 1 210 TYR HE2 H 8.951 4.190 15.377 1.00 . A A . 210 TYR HE2 1 1 8 43445 1 1 210 TYR HH H 8.223 3.023 12.253 1.00 . A A . 210 TYR HH 1 1 8 43446 1 1 210 TYR N N 15.088 1.183 15.908 1.00 . A A . 210 TYR N 1 1 8 43447 1 1 210 TYR O O 13.930 4.363 15.118 1.00 . A A . 210 TYR O 1 1 8 43448 1 1 210 TYR OH O 8.042 3.054 13.195 1.00 . A A . 210 TYR OH 1 1 8 43449 1 1 211 SER C C 16.205 5.492 17.140 1.00 . A A . 211 SER C 1 1 8 43450 1 1 211 SER CA C 14.895 4.927 17.676 1.00 . A A . 211 SER CA 1 1 8 43451 1 1 211 SER CB C 14.942 4.859 19.208 1.00 . A A . 211 SER CB 1 1 8 43452 1 1 211 SER H H 14.808 2.817 17.664 1.00 . A A . 211 SER H 1 1 8 43453 1 1 211 SER HA H 14.089 5.582 17.381 1.00 . A A . 211 SER HA 1 1 8 43454 1 1 211 SER HB2 H 15.306 5.798 19.594 1.00 . A A . 211 SER HB2 1 1 8 43455 1 1 211 SER HB3 H 13.947 4.677 19.587 1.00 . A A . 211 SER HB3 1 1 8 43456 1 1 211 SER HG H 15.770 3.082 19.055 1.00 . A A . 211 SER HG 1 1 8 43457 1 1 211 SER N N 14.631 3.609 17.118 1.00 . A A . 211 SER N 1 1 8 43458 1 1 211 SER O O 16.405 6.706 17.117 1.00 . A A . 211 SER O 1 1 8 43459 1 1 211 SER OG O 15.802 3.822 19.662 1.00 . A A . 211 SER OG 1 1 8 43460 1 1 212 ILE C C 18.288 5.404 14.711 1.00 . A A . 212 ILE C 1 1 8 43461 1 1 212 ILE CA C 18.393 5.021 16.182 1.00 . A A . 212 ILE CA 1 1 8 43462 1 1 212 ILE CB C 19.456 3.919 16.351 1.00 . A A . 212 ILE CB 1 1 8 43463 1 1 212 ILE CD1 C 20.280 2.135 17.972 1.00 . A A . 212 ILE CD1 1 1 8 43464 1 1 212 ILE CG1 C 19.415 3.361 17.775 1.00 . A A . 212 ILE CG1 1 1 8 43465 1 1 212 ILE CG2 C 20.842 4.463 16.034 1.00 . A A . 212 ILE CG2 1 1 8 43466 1 1 212 ILE H H 16.875 3.646 16.748 1.00 . A A . 212 ILE H 1 1 8 43467 1 1 212 ILE HA H 18.715 5.888 16.743 1.00 . A A . 212 ILE HA 1 1 8 43468 1 1 212 ILE HB H 19.237 3.129 15.653 1.00 . A A . 212 ILE HB 1 1 8 43469 1 1 212 ILE HD11 H 20.670 2.127 18.980 1.00 . A A . 212 ILE HD11 1 1 8 43470 1 1 212 ILE HD12 H 21.098 2.153 17.269 1.00 . A A . 212 ILE HD12 1 1 8 43471 1 1 212 ILE HD13 H 19.690 1.251 17.811 1.00 . A A . 212 ILE HD13 1 1 8 43472 1 1 212 ILE HG12 H 19.757 4.120 18.461 1.00 . A A . 212 ILE HG12 1 1 8 43473 1 1 212 ILE HG13 H 18.397 3.096 18.019 1.00 . A A . 212 ILE HG13 1 1 8 43474 1 1 212 ILE HG21 H 21.280 3.885 15.233 1.00 . A A . 212 ILE HG21 1 1 8 43475 1 1 212 ILE HG22 H 21.467 4.391 16.912 1.00 . A A . 212 ILE HG22 1 1 8 43476 1 1 212 ILE HG23 H 20.766 5.497 15.731 1.00 . A A . 212 ILE HG23 1 1 8 43477 1 1 212 ILE N N 17.097 4.604 16.714 1.00 . A A . 212 ILE N 1 1 8 43478 1 1 212 ILE O O 18.779 6.452 14.291 1.00 . A A . 212 ILE O 1 1 8 43479 1 1 213 ALA C C 16.423 5.859 12.264 1.00 . A A . 213 ALA C 1 1 8 43480 1 1 213 ALA CA C 17.463 4.773 12.513 1.00 . A A . 213 ALA CA 1 1 8 43481 1 1 213 ALA CB C 17.076 3.479 11.809 1.00 . A A . 213 ALA CB 1 1 8 43482 1 1 213 ALA H H 17.275 3.727 14.336 1.00 . A A . 213 ALA H 1 1 8 43483 1 1 213 ALA HA H 18.409 5.102 12.109 1.00 . A A . 213 ALA HA 1 1 8 43484 1 1 213 ALA HB1 H 17.878 2.761 11.917 1.00 . A A . 213 ALA HB1 1 1 8 43485 1 1 213 ALA HB2 H 16.909 3.674 10.760 1.00 . A A . 213 ALA HB2 1 1 8 43486 1 1 213 ALA HB3 H 16.175 3.081 12.251 1.00 . A A . 213 ALA HB3 1 1 8 43487 1 1 213 ALA N N 17.644 4.542 13.937 1.00 . A A . 213 ALA N 1 1 8 43488 1 1 213 ALA O O 16.478 6.560 11.254 1.00 . A A . 213 ALA O 1 1 8 43489 1 1 214 GLU C C 14.976 8.403 12.974 1.00 . A A . 214 GLU C 1 1 8 43490 1 1 214 GLU CA C 14.410 6.990 13.040 1.00 . A A . 214 GLU CA 1 1 8 43491 1 1 214 GLU CB C 13.396 6.890 14.190 1.00 . A A . 214 GLU CB 1 1 8 43492 1 1 214 GLU CD C 10.902 7.258 14.419 1.00 . A A . 214 GLU CD 1 1 8 43493 1 1 214 GLU CG C 12.001 6.454 13.754 1.00 . A A . 214 GLU CG 1 1 8 43494 1 1 214 GLU H H 15.473 5.394 13.974 1.00 . A A . 214 GLU H 1 1 8 43495 1 1 214 GLU HA H 13.907 6.794 12.121 1.00 . A A . 214 GLU HA 1 1 8 43496 1 1 214 GLU HB2 H 13.758 6.181 14.913 1.00 . A A . 214 GLU HB2 1 1 8 43497 1 1 214 GLU HB3 H 13.310 7.856 14.665 1.00 . A A . 214 GLU HB3 1 1 8 43498 1 1 214 GLU HG2 H 11.914 6.580 12.690 1.00 . A A . 214 GLU HG2 1 1 8 43499 1 1 214 GLU HG3 H 11.865 5.412 14.004 1.00 . A A . 214 GLU HG3 1 1 8 43500 1 1 214 GLU N N 15.468 5.988 13.184 1.00 . A A . 214 GLU N 1 1 8 43501 1 1 214 GLU O O 14.558 9.213 12.151 1.00 . A A . 214 GLU O 1 1 8 43502 1 1 214 GLU OE1 O 11.127 7.755 15.541 1.00 . A A . 214 GLU OE1 1 1 8 43503 1 1 214 GLU OE2 O 9.816 7.393 13.816 1.00 . A A . 214 GLU OE2 1 1 8 43504 1 1 215 ALA C C 17.131 10.481 12.611 1.00 . A A . 215 ALA C 1 1 8 43505 1 1 215 ALA CA C 16.517 10.013 13.937 1.00 . A A . 215 ALA CA 1 1 8 43506 1 1 215 ALA CB C 17.566 10.018 15.037 1.00 . A A . 215 ALA CB 1 1 8 43507 1 1 215 ALA H H 16.185 8.004 14.497 1.00 . A A . 215 ALA H 1 1 8 43508 1 1 215 ALA HA H 15.744 10.710 14.220 1.00 . A A . 215 ALA HA 1 1 8 43509 1 1 215 ALA HB1 H 17.388 10.850 15.701 1.00 . A A . 215 ALA HB1 1 1 8 43510 1 1 215 ALA HB2 H 18.549 10.108 14.600 1.00 . A A . 215 ALA HB2 1 1 8 43511 1 1 215 ALA HB3 H 17.503 9.094 15.594 1.00 . A A . 215 ALA HB3 1 1 8 43512 1 1 215 ALA N N 15.908 8.693 13.859 1.00 . A A . 215 ALA N 1 1 8 43513 1 1 215 ALA O O 17.278 11.683 12.388 1.00 . A A . 215 ALA O 1 1 8 43514 1 1 216 ALA C C 17.111 10.291 9.401 1.00 . A A . 216 ALA C 1 1 8 43515 1 1 216 ALA CA C 18.135 9.906 10.468 1.00 . A A . 216 ALA CA 1 1 8 43516 1 1 216 ALA CB C 18.990 8.752 9.969 1.00 . A A . 216 ALA CB 1 1 8 43517 1 1 216 ALA H H 17.391 8.602 11.973 1.00 . A A . 216 ALA H 1 1 8 43518 1 1 216 ALA HA H 18.786 10.749 10.644 1.00 . A A . 216 ALA HA 1 1 8 43519 1 1 216 ALA HB1 H 18.431 8.174 9.248 1.00 . A A . 216 ALA HB1 1 1 8 43520 1 1 216 ALA HB2 H 19.263 8.119 10.801 1.00 . A A . 216 ALA HB2 1 1 8 43521 1 1 216 ALA HB3 H 19.884 9.139 9.504 1.00 . A A . 216 ALA HB3 1 1 8 43522 1 1 216 ALA N N 17.512 9.546 11.745 1.00 . A A . 216 ALA N 1 1 8 43523 1 1 216 ALA O O 17.157 11.388 8.846 1.00 . A A . 216 ALA O 1 1 8 43524 1 1 217 PHE C C 14.107 10.558 8.579 1.00 . A A . 217 PHE C 1 1 8 43525 1 1 217 PHE CA C 15.182 9.575 8.100 1.00 . A A . 217 PHE CA 1 1 8 43526 1 1 217 PHE CB C 14.569 8.221 7.712 1.00 . A A . 217 PHE CB 1 1 8 43527 1 1 217 PHE CD1 C 12.160 8.121 8.417 1.00 . A A . 217 PHE CD1 1 1 8 43528 1 1 217 PHE CD2 C 13.781 6.933 9.690 1.00 . A A . 217 PHE CD2 1 1 8 43529 1 1 217 PHE CE1 C 11.163 7.678 9.265 1.00 . A A . 217 PHE CE1 1 1 8 43530 1 1 217 PHE CE2 C 12.791 6.487 10.536 1.00 . A A . 217 PHE CE2 1 1 8 43531 1 1 217 PHE CG C 13.481 7.750 8.626 1.00 . A A . 217 PHE CG 1 1 8 43532 1 1 217 PHE CZ C 11.482 6.858 10.326 1.00 . A A . 217 PHE CZ 1 1 8 43533 1 1 217 PHE H H 16.245 8.517 9.570 1.00 . A A . 217 PHE H 1 1 8 43534 1 1 217 PHE HA H 15.663 9.997 7.229 1.00 . A A . 217 PHE HA 1 1 8 43535 1 1 217 PHE HB2 H 14.160 8.281 6.722 1.00 . A A . 217 PHE HB2 1 1 8 43536 1 1 217 PHE HB3 H 15.347 7.473 7.717 1.00 . A A . 217 PHE HB3 1 1 8 43537 1 1 217 PHE HD1 H 11.912 8.757 7.582 1.00 . A A . 217 PHE HD1 1 1 8 43538 1 1 217 PHE HD2 H 14.808 6.645 9.862 1.00 . A A . 217 PHE HD2 1 1 8 43539 1 1 217 PHE HE1 H 10.138 7.971 9.097 1.00 . A A . 217 PHE HE1 1 1 8 43540 1 1 217 PHE HE2 H 13.041 5.842 11.364 1.00 . A A . 217 PHE HE2 1 1 8 43541 1 1 217 PHE HZ H 10.708 6.513 10.995 1.00 . A A . 217 PHE HZ 1 1 8 43542 1 1 217 PHE N N 16.209 9.369 9.108 1.00 . A A . 217 PHE N 1 1 8 43543 1 1 217 PHE O O 13.640 11.397 7.808 1.00 . A A . 217 PHE O 1 1 8 43544 1 1 218 ASN C C 13.143 12.826 10.224 1.00 . A A . 218 ASN C 1 1 8 43545 1 1 218 ASN CA C 12.716 11.369 10.412 1.00 . A A . 218 ASN CA 1 1 8 43546 1 1 218 ASN CB C 12.482 11.065 11.895 1.00 . A A . 218 ASN CB 1 1 8 43547 1 1 218 ASN CG C 11.011 11.001 12.255 1.00 . A A . 218 ASN CG 1 1 8 43548 1 1 218 ASN H H 14.133 9.788 10.430 1.00 . A A . 218 ASN H 1 1 8 43549 1 1 218 ASN HA H 11.795 11.209 9.869 1.00 . A A . 218 ASN HA 1 1 8 43550 1 1 218 ASN HB2 H 12.920 10.111 12.130 1.00 . A A . 218 ASN HB2 1 1 8 43551 1 1 218 ASN HB3 H 12.950 11.830 12.496 1.00 . A A . 218 ASN HB3 1 1 8 43552 1 1 218 ASN HD21 H 11.468 10.530 14.134 1.00 . A A . 218 ASN HD21 1 1 8 43553 1 1 218 ASN HD22 H 9.781 10.645 13.779 1.00 . A A . 218 ASN HD22 1 1 8 43554 1 1 218 ASN N N 13.725 10.467 9.854 1.00 . A A . 218 ASN N 1 1 8 43555 1 1 218 ASN ND2 N 10.724 10.695 13.517 1.00 . A A . 218 ASN ND2 1 1 8 43556 1 1 218 ASN O O 12.320 13.692 9.924 1.00 . A A . 218 ASN O 1 1 8 43557 1 1 218 ASN OD1 O 10.142 11.216 11.410 1.00 . A A . 218 ASN OD1 1 1 8 43558 1 1 219 LYS C C 15.301 14.674 8.714 1.00 . A A . 219 LYS C 1 1 8 43559 1 1 219 LYS CA C 14.990 14.424 10.193 1.00 . A A . 219 LYS CA 1 1 8 43560 1 1 219 LYS CB C 16.269 14.601 11.025 1.00 . A A . 219 LYS CB 1 1 8 43561 1 1 219 LYS CD C 15.919 16.830 12.133 1.00 . A A . 219 LYS CD 1 1 8 43562 1 1 219 LYS CE C 15.267 17.510 13.325 1.00 . A A . 219 LYS CE 1 1 8 43563 1 1 219 LYS CG C 16.058 15.330 12.344 1.00 . A A . 219 LYS CG 1 1 8 43564 1 1 219 LYS H H 15.050 12.342 10.594 1.00 . A A . 219 LYS H 1 1 8 43565 1 1 219 LYS HA H 14.249 15.136 10.522 1.00 . A A . 219 LYS HA 1 1 8 43566 1 1 219 LYS HB2 H 16.681 13.628 11.241 1.00 . A A . 219 LYS HB2 1 1 8 43567 1 1 219 LYS HB3 H 16.987 15.163 10.444 1.00 . A A . 219 LYS HB3 1 1 8 43568 1 1 219 LYS HD2 H 16.900 17.254 11.984 1.00 . A A . 219 LYS HD2 1 1 8 43569 1 1 219 LYS HD3 H 15.314 17.004 11.256 1.00 . A A . 219 LYS HD3 1 1 8 43570 1 1 219 LYS HE2 H 14.333 17.013 13.541 1.00 . A A . 219 LYS HE2 1 1 8 43571 1 1 219 LYS HE3 H 15.925 17.424 14.178 1.00 . A A . 219 LYS HE3 1 1 8 43572 1 1 219 LYS HG2 H 15.163 14.955 12.815 1.00 . A A . 219 LYS HG2 1 1 8 43573 1 1 219 LYS HG3 H 16.910 15.143 12.986 1.00 . A A . 219 LYS HG3 1 1 8 43574 1 1 219 LYS HZ1 H 14.043 19.204 13.392 1.00 . A A . 219 LYS HZ1 1 1 8 43575 1 1 219 LYS HZ2 H 15.062 19.148 12.043 1.00 . A A . 219 LYS HZ2 1 1 8 43576 1 1 219 LYS HZ3 H 15.692 19.542 13.561 1.00 . A A . 219 LYS HZ3 1 1 8 43577 1 1 219 LYS N N 14.442 13.080 10.374 1.00 . A A . 219 LYS N 1 1 8 43578 1 1 219 LYS NZ N 14.997 18.952 13.062 1.00 . A A . 219 LYS NZ 1 1 8 43579 1 1 219 LYS O O 15.588 15.799 8.306 1.00 . A A . 219 LYS O 1 1 8 43580 1 1 220 GLY C C 16.617 14.541 6.096 1.00 . A A . 220 GLY C 1 1 8 43581 1 1 220 GLY CA C 15.421 13.706 6.483 1.00 . A A . 220 GLY CA 1 1 8 43582 1 1 220 GLY H H 14.940 12.755 8.294 1.00 . A A . 220 GLY H 1 1 8 43583 1 1 220 GLY HA2 H 15.558 12.710 6.093 1.00 . A A . 220 GLY HA2 1 1 8 43584 1 1 220 GLY HA3 H 14.539 14.134 6.026 1.00 . A A . 220 GLY HA3 1 1 8 43585 1 1 220 GLY N N 15.196 13.613 7.912 1.00 . A A . 220 GLY N 1 1 8 43586 1 1 220 GLY O O 16.502 15.442 5.263 1.00 . A A . 220 GLY O 1 1 8 43587 1 1 221 GLU C C 19.937 14.105 5.545 1.00 . A A . 221 GLU C 1 1 8 43588 1 1 221 GLU CA C 18.969 14.985 6.322 1.00 . A A . 221 GLU CA 1 1 8 43589 1 1 221 GLU CB C 19.646 15.503 7.592 1.00 . A A . 221 GLU CB 1 1 8 43590 1 1 221 GLU CD C 20.180 14.870 9.983 1.00 . A A . 221 GLU CD 1 1 8 43591 1 1 221 GLU CG C 20.069 14.396 8.548 1.00 . A A . 221 GLU CG 1 1 8 43592 1 1 221 GLU H H 17.824 13.505 7.312 1.00 . A A . 221 GLU H 1 1 8 43593 1 1 221 GLU HA H 18.683 15.823 5.707 1.00 . A A . 221 GLU HA 1 1 8 43594 1 1 221 GLU HB2 H 20.526 16.067 7.316 1.00 . A A . 221 GLU HB2 1 1 8 43595 1 1 221 GLU HB3 H 18.959 16.155 8.112 1.00 . A A . 221 GLU HB3 1 1 8 43596 1 1 221 GLU HG2 H 19.336 13.604 8.505 1.00 . A A . 221 GLU HG2 1 1 8 43597 1 1 221 GLU HG3 H 21.029 14.013 8.235 1.00 . A A . 221 GLU HG3 1 1 8 43598 1 1 221 GLU N N 17.773 14.241 6.668 1.00 . A A . 221 GLU N 1 1 8 43599 1 1 221 GLU O O 21.153 14.278 5.635 1.00 . A A . 221 GLU O 1 1 8 43600 1 1 221 GLU OE1 O 20.713 15.978 10.203 1.00 . A A . 221 GLU OE1 1 1 8 43601 1 1 221 GLU OE2 O 19.734 14.133 10.888 1.00 . A A . 221 GLU OE2 1 1 8 43602 1 1 222 THR C C 19.371 11.843 2.766 1.00 . A A . 222 THR C 1 1 8 43603 1 1 222 THR CA C 20.209 12.357 3.905 1.00 . A A . 222 THR CA 1 1 8 43604 1 1 222 THR CB C 20.763 11.171 4.706 1.00 . A A . 222 THR CB 1 1 8 43605 1 1 222 THR CG2 C 21.564 11.565 5.934 1.00 . A A . 222 THR CG2 1 1 8 43606 1 1 222 THR H H 18.405 13.134 4.658 1.00 . A A . 222 THR H 1 1 8 43607 1 1 222 THR HA H 21.025 12.946 3.515 1.00 . A A . 222 THR HA 1 1 8 43608 1 1 222 THR HB H 21.409 10.591 4.062 1.00 . A A . 222 THR HB 1 1 8 43609 1 1 222 THR HG1 H 19.701 9.524 4.621 1.00 . A A . 222 THR HG1 1 1 8 43610 1 1 222 THR HG21 H 21.746 10.688 6.539 1.00 . A A . 222 THR HG21 1 1 8 43611 1 1 222 THR HG22 H 21.012 12.286 6.513 1.00 . A A . 222 THR HG22 1 1 8 43612 1 1 222 THR HG23 H 22.508 11.992 5.632 1.00 . A A . 222 THR HG23 1 1 8 43613 1 1 222 THR N N 19.393 13.198 4.732 1.00 . A A . 222 THR N 1 1 8 43614 1 1 222 THR O O 18.142 11.823 2.862 1.00 . A A . 222 THR O 1 1 8 43615 1 1 222 THR OG1 O 19.706 10.332 5.141 1.00 . A A . 222 THR OG1 1 1 8 43616 1 1 223 ALA C C 18.570 9.950 0.478 1.00 . A A . 223 ALA C 1 1 8 43617 1 1 223 ALA CA C 19.213 11.308 0.452 1.00 . A A . 223 ALA CA 1 1 8 43618 1 1 223 ALA CB C 20.076 11.462 -0.790 1.00 . A A . 223 ALA CB 1 1 8 43619 1 1 223 ALA H H 20.955 11.763 1.554 1.00 . A A . 223 ALA H 1 1 8 43620 1 1 223 ALA HA H 18.430 12.048 0.391 1.00 . A A . 223 ALA HA 1 1 8 43621 1 1 223 ALA HB1 H 20.748 10.620 -0.870 1.00 . A A . 223 ALA HB1 1 1 8 43622 1 1 223 ALA HB2 H 20.651 12.373 -0.717 1.00 . A A . 223 ALA HB2 1 1 8 43623 1 1 223 ALA HB3 H 19.445 11.504 -1.666 1.00 . A A . 223 ALA HB3 1 1 8 43624 1 1 223 ALA N N 19.991 11.602 1.631 1.00 . A A . 223 ALA N 1 1 8 43625 1 1 223 ALA O O 18.446 9.299 -0.561 1.00 . A A . 223 ALA O 1 1 8 43626 1 1 224 MET C C 16.425 8.052 2.839 1.00 . A A . 224 MET C 1 1 8 43627 1 1 224 MET CA C 17.394 8.251 1.685 1.00 . A A . 224 MET CA 1 1 8 43628 1 1 224 MET CB C 18.378 7.105 1.671 1.00 . A A . 224 MET CB 1 1 8 43629 1 1 224 MET CE C 16.409 5.235 -1.282 1.00 . A A . 224 MET CE 1 1 8 43630 1 1 224 MET CG C 17.863 5.861 0.975 1.00 . A A . 224 MET CG 1 1 8 43631 1 1 224 MET H H 18.194 10.101 2.481 1.00 . A A . 224 MET H 1 1 8 43632 1 1 224 MET HA H 16.819 8.193 0.772 1.00 . A A . 224 MET HA 1 1 8 43633 1 1 224 MET HB2 H 19.262 7.433 1.161 1.00 . A A . 224 MET HB2 1 1 8 43634 1 1 224 MET HB3 H 18.626 6.846 2.686 1.00 . A A . 224 MET HB3 1 1 8 43635 1 1 224 MET HE1 H 16.495 4.161 -1.197 1.00 . A A . 224 MET HE1 1 1 8 43636 1 1 224 MET HE2 H 16.173 5.499 -2.299 1.00 . A A . 224 MET HE2 1 1 8 43637 1 1 224 MET HE3 H 15.624 5.587 -0.631 1.00 . A A . 224 MET HE3 1 1 8 43638 1 1 224 MET HG2 H 18.456 5.017 1.292 1.00 . A A . 224 MET HG2 1 1 8 43639 1 1 224 MET HG3 H 16.832 5.704 1.256 1.00 . A A . 224 MET HG3 1 1 8 43640 1 1 224 MET N N 18.092 9.534 1.652 1.00 . A A . 224 MET N 1 1 8 43641 1 1 224 MET O O 16.800 7.738 3.970 1.00 . A A . 224 MET O 1 1 8 43642 1 1 224 MET SD S 17.959 5.994 -0.817 1.00 . A A . 224 MET SD 1 1 8 43643 1 1 225 THR C C 12.795 7.698 2.675 1.00 . A A . 225 THR C 1 1 8 43644 1 1 225 THR CA C 14.041 8.179 3.421 1.00 . A A . 225 THR CA 1 1 8 43645 1 1 225 THR CB C 13.775 9.556 4.044 1.00 . A A . 225 THR CB 1 1 8 43646 1 1 225 THR CG2 C 13.038 9.506 5.362 1.00 . A A . 225 THR CG2 1 1 8 43647 1 1 225 THR H H 14.964 8.522 1.574 1.00 . A A . 225 THR H 1 1 8 43648 1 1 225 THR HA H 14.294 7.471 4.196 1.00 . A A . 225 THR HA 1 1 8 43649 1 1 225 THR HB H 13.175 10.135 3.356 1.00 . A A . 225 THR HB 1 1 8 43650 1 1 225 THR HG1 H 15.001 10.656 5.130 1.00 . A A . 225 THR HG1 1 1 8 43651 1 1 225 THR HG21 H 12.447 8.604 5.416 1.00 . A A . 225 THR HG21 1 1 8 43652 1 1 225 THR HG22 H 12.394 10.367 5.451 1.00 . A A . 225 THR HG22 1 1 8 43653 1 1 225 THR HG23 H 13.752 9.517 6.163 1.00 . A A . 225 THR HG23 1 1 8 43654 1 1 225 THR N N 15.156 8.278 2.500 1.00 . A A . 225 THR N 1 1 8 43655 1 1 225 THR O O 12.379 8.316 1.693 1.00 . A A . 225 THR O 1 1 8 43656 1 1 225 THR OG1 O 14.997 10.253 4.256 1.00 . A A . 225 THR OG1 1 1 8 43657 1 1 226 ILE C C 9.796 6.238 3.439 1.00 . A A . 226 ILE C 1 1 8 43658 1 1 226 ILE CA C 10.996 6.082 2.508 1.00 . A A . 226 ILE CA 1 1 8 43659 1 1 226 ILE CB C 11.165 4.601 2.124 1.00 . A A . 226 ILE CB 1 1 8 43660 1 1 226 ILE CD1 C 12.924 2.985 1.243 1.00 . A A . 226 ILE CD1 1 1 8 43661 1 1 226 ILE CG1 C 12.432 4.415 1.289 1.00 . A A . 226 ILE CG1 1 1 8 43662 1 1 226 ILE CG2 C 9.945 4.112 1.358 1.00 . A A . 226 ILE CG2 1 1 8 43663 1 1 226 ILE H H 12.563 6.158 3.909 1.00 . A A . 226 ILE H 1 1 8 43664 1 1 226 ILE HA H 10.814 6.649 1.605 1.00 . A A . 226 ILE HA 1 1 8 43665 1 1 226 ILE HB H 11.249 4.021 3.032 1.00 . A A . 226 ILE HB 1 1 8 43666 1 1 226 ILE HD11 H 13.990 2.977 1.072 1.00 . A A . 226 ILE HD11 1 1 8 43667 1 1 226 ILE HD12 H 12.426 2.458 0.442 1.00 . A A . 226 ILE HD12 1 1 8 43668 1 1 226 ILE HD13 H 12.707 2.500 2.184 1.00 . A A . 226 ILE HD13 1 1 8 43669 1 1 226 ILE HG12 H 12.236 4.727 0.275 1.00 . A A . 226 ILE HG12 1 1 8 43670 1 1 226 ILE HG13 H 13.221 5.025 1.704 1.00 . A A . 226 ILE HG13 1 1 8 43671 1 1 226 ILE HG21 H 9.084 4.697 1.641 1.00 . A A . 226 ILE HG21 1 1 8 43672 1 1 226 ILE HG22 H 9.768 3.072 1.590 1.00 . A A . 226 ILE HG22 1 1 8 43673 1 1 226 ILE HG23 H 10.120 4.220 0.298 1.00 . A A . 226 ILE HG23 1 1 8 43674 1 1 226 ILE N N 12.197 6.610 3.134 1.00 . A A . 226 ILE N 1 1 8 43675 1 1 226 ILE O O 9.754 5.649 4.520 1.00 . A A . 226 ILE O 1 1 8 43676 1 1 227 ASN C C 6.387 7.383 2.947 1.00 . A A . 227 ASN C 1 1 8 43677 1 1 227 ASN CA C 7.633 7.295 3.823 1.00 . A A . 227 ASN CA 1 1 8 43678 1 1 227 ASN CB C 7.795 8.589 4.624 1.00 . A A . 227 ASN CB 1 1 8 43679 1 1 227 ASN CG C 8.691 8.413 5.835 1.00 . A A . 227 ASN CG 1 1 8 43680 1 1 227 ASN H H 8.921 7.498 2.154 1.00 . A A . 227 ASN H 1 1 8 43681 1 1 227 ASN HA H 7.517 6.471 4.510 1.00 . A A . 227 ASN HA 1 1 8 43682 1 1 227 ASN HB2 H 8.226 9.346 3.989 1.00 . A A . 227 ASN HB2 1 1 8 43683 1 1 227 ASN HB3 H 6.823 8.918 4.963 1.00 . A A . 227 ASN HB3 1 1 8 43684 1 1 227 ASN HD21 H 7.191 8.901 7.044 1.00 . A A . 227 ASN HD21 1 1 8 43685 1 1 227 ASN HD22 H 8.689 8.530 7.819 1.00 . A A . 227 ASN HD22 1 1 8 43686 1 1 227 ASN N N 8.827 7.048 3.019 1.00 . A A . 227 ASN N 1 1 8 43687 1 1 227 ASN ND2 N 8.134 8.638 7.019 1.00 . A A . 227 ASN ND2 1 1 8 43688 1 1 227 ASN O O 6.481 7.533 1.727 1.00 . A A . 227 ASN O 1 1 8 43689 1 1 227 ASN OD1 O 9.871 8.083 5.707 1.00 . A A . 227 ASN OD1 1 1 8 43690 1 1 228 GLY C C 2.837 7.930 3.683 1.00 . A A . 228 GLY C 1 1 8 43691 1 1 228 GLY CA C 3.969 7.357 2.847 1.00 . A A . 228 GLY CA 1 1 8 43692 1 1 228 GLY H H 5.211 7.167 4.553 1.00 . A A . 228 GLY H 1 1 8 43693 1 1 228 GLY HA2 H 4.109 7.979 1.976 1.00 . A A . 228 GLY HA2 1 1 8 43694 1 1 228 GLY HA3 H 3.698 6.362 2.525 1.00 . A A . 228 GLY HA3 1 1 8 43695 1 1 228 GLY N N 5.221 7.286 3.580 1.00 . A A . 228 GLY N 1 1 8 43696 1 1 228 GLY O O 3.078 8.697 4.615 1.00 . A A . 228 GLY O 1 1 8 43697 1 1 229 PRO C C 0.303 7.441 5.509 1.00 . A A . 229 PRO C 1 1 8 43698 1 1 229 PRO CA C 0.415 8.068 4.122 1.00 . A A . 229 PRO CA 1 1 8 43699 1 1 229 PRO CB C -0.767 7.646 3.249 1.00 . A A . 229 PRO CB 1 1 8 43700 1 1 229 PRO CD C 1.188 6.655 2.287 1.00 . A A . 229 PRO CD 1 1 8 43701 1 1 229 PRO CG C -0.284 6.439 2.523 1.00 . A A . 229 PRO CG 1 1 8 43702 1 1 229 PRO HA H 0.432 9.144 4.214 1.00 . A A . 229 PRO HA 1 1 8 43703 1 1 229 PRO HB2 H -1.619 7.421 3.873 1.00 . A A . 229 PRO HB2 1 1 8 43704 1 1 229 PRO HB3 H -1.015 8.445 2.565 1.00 . A A . 229 PRO HB3 1 1 8 43705 1 1 229 PRO HD2 H 1.722 5.719 2.363 1.00 . A A . 229 PRO HD2 1 1 8 43706 1 1 229 PRO HD3 H 1.352 7.110 1.322 1.00 . A A . 229 PRO HD3 1 1 8 43707 1 1 229 PRO HG2 H -0.441 5.559 3.129 1.00 . A A . 229 PRO HG2 1 1 8 43708 1 1 229 PRO HG3 H -0.804 6.344 1.581 1.00 . A A . 229 PRO HG3 1 1 8 43709 1 1 229 PRO N N 1.579 7.572 3.377 1.00 . A A . 229 PRO N 1 1 8 43710 1 1 229 PRO O O -0.404 6.451 5.698 1.00 . A A . 229 PRO O 1 1 8 43711 1 1 230 TRP C C 1.685 8.486 8.801 1.00 . A A . 230 TRP C 1 1 8 43712 1 1 230 TRP CA C 0.983 7.522 7.847 1.00 . A A . 230 TRP CA 1 1 8 43713 1 1 230 TRP CB C 1.650 6.148 7.914 1.00 . A A . 230 TRP CB 1 1 8 43714 1 1 230 TRP CD1 C -0.110 4.404 8.570 1.00 . A A . 230 TRP CD1 1 1 8 43715 1 1 230 TRP CD2 C 1.322 4.922 10.208 1.00 . A A . 230 TRP CD2 1 1 8 43716 1 1 230 TRP CE2 C 0.414 3.962 10.693 1.00 . A A . 230 TRP CE2 1 1 8 43717 1 1 230 TRP CE3 C 2.319 5.398 11.061 1.00 . A A . 230 TRP CE3 1 1 8 43718 1 1 230 TRP CG C 0.968 5.192 8.847 1.00 . A A . 230 TRP CG 1 1 8 43719 1 1 230 TRP CH2 C 1.460 3.954 12.808 1.00 . A A . 230 TRP CH2 1 1 8 43720 1 1 230 TRP CZ2 C 0.473 3.470 11.994 1.00 . A A . 230 TRP CZ2 1 1 8 43721 1 1 230 TRP CZ3 C 2.378 4.910 12.351 1.00 . A A . 230 TRP CZ3 1 1 8 43722 1 1 230 TRP H H 1.549 8.812 6.264 1.00 . A A . 230 TRP H 1 1 8 43723 1 1 230 TRP HA H -0.050 7.426 8.149 1.00 . A A . 230 TRP HA 1 1 8 43724 1 1 230 TRP HB2 H 1.648 5.708 6.930 1.00 . A A . 230 TRP HB2 1 1 8 43725 1 1 230 TRP HB3 H 2.671 6.269 8.247 1.00 . A A . 230 TRP HB3 1 1 8 43726 1 1 230 TRP HD1 H -0.615 4.378 7.615 1.00 . A A . 230 TRP HD1 1 1 8 43727 1 1 230 TRP HE1 H -1.194 3.026 9.727 1.00 . A A . 230 TRP HE1 1 1 8 43728 1 1 230 TRP HE3 H 3.034 6.135 10.727 1.00 . A A . 230 TRP HE3 1 1 8 43729 1 1 230 TRP HH2 H 1.545 3.602 13.825 1.00 . A A . 230 TRP HH2 1 1 8 43730 1 1 230 TRP HZ2 H -0.226 2.732 12.359 1.00 . A A . 230 TRP HZ2 1 1 8 43731 1 1 230 TRP HZ3 H 3.142 5.268 13.026 1.00 . A A . 230 TRP HZ3 1 1 8 43732 1 1 230 TRP N N 1.004 8.026 6.477 1.00 . A A . 230 TRP N 1 1 8 43733 1 1 230 TRP NE1 N -0.453 3.663 9.676 1.00 . A A . 230 TRP NE1 1 1 8 43734 1 1 230 TRP O O 1.216 8.721 9.915 1.00 . A A . 230 TRP O 1 1 8 43735 1 1 231 ALA C C 4.539 10.800 8.341 1.00 . A A . 231 ALA C 1 1 8 43736 1 1 231 ALA CA C 3.574 9.972 9.185 1.00 . A A . 231 ALA CA 1 1 8 43737 1 1 231 ALA CB C 4.334 9.225 10.271 1.00 . A A . 231 ALA CB 1 1 8 43738 1 1 231 ALA H H 3.141 8.812 7.466 1.00 . A A . 231 ALA H 1 1 8 43739 1 1 231 ALA HA H 2.872 10.638 9.665 1.00 . A A . 231 ALA HA 1 1 8 43740 1 1 231 ALA HB1 H 3.638 8.658 10.872 1.00 . A A . 231 ALA HB1 1 1 8 43741 1 1 231 ALA HB2 H 4.857 9.933 10.898 1.00 . A A . 231 ALA HB2 1 1 8 43742 1 1 231 ALA HB3 H 5.046 8.552 9.815 1.00 . A A . 231 ALA HB3 1 1 8 43743 1 1 231 ALA N N 2.813 9.038 8.362 1.00 . A A . 231 ALA N 1 1 8 43744 1 1 231 ALA O O 5.711 10.455 8.202 1.00 . A A . 231 ALA O 1 1 8 43745 1 1 232 TRP C C 5.408 13.934 7.772 1.00 . A A . 232 TRP C 1 1 8 43746 1 1 232 TRP CA C 4.856 12.772 6.951 1.00 . A A . 232 TRP CA 1 1 8 43747 1 1 232 TRP CB C 4.034 13.307 5.775 1.00 . A A . 232 TRP CB 1 1 8 43748 1 1 232 TRP CD1 C 4.408 11.348 4.171 1.00 . A A . 232 TRP CD1 1 1 8 43749 1 1 232 TRP CD2 C 4.803 13.357 3.272 1.00 . A A . 232 TRP CD2 1 1 8 43750 1 1 232 TRP CE2 C 5.045 12.373 2.295 1.00 . A A . 232 TRP CE2 1 1 8 43751 1 1 232 TRP CE3 C 4.987 14.699 2.936 1.00 . A A . 232 TRP CE3 1 1 8 43752 1 1 232 TRP CG C 4.396 12.680 4.464 1.00 . A A . 232 TRP CG 1 1 8 43753 1 1 232 TRP CH2 C 5.635 14.014 0.703 1.00 . A A . 232 TRP CH2 1 1 8 43754 1 1 232 TRP CZ2 C 5.462 12.691 1.005 1.00 . A A . 232 TRP CZ2 1 1 8 43755 1 1 232 TRP CZ3 C 5.401 15.015 1.656 1.00 . A A . 232 TRP CZ3 1 1 8 43756 1 1 232 TRP H H 3.094 12.120 7.927 1.00 . A A . 232 TRP H 1 1 8 43757 1 1 232 TRP HA H 5.682 12.191 6.568 1.00 . A A . 232 TRP HA 1 1 8 43758 1 1 232 TRP HB2 H 2.988 13.112 5.958 1.00 . A A . 232 TRP HB2 1 1 8 43759 1 1 232 TRP HB3 H 4.187 14.373 5.690 1.00 . A A . 232 TRP HB3 1 1 8 43760 1 1 232 TRP HD1 H 4.148 10.571 4.873 1.00 . A A . 232 TRP HD1 1 1 8 43761 1 1 232 TRP HE1 H 4.877 10.287 2.421 1.00 . A A . 232 TRP HE1 1 1 8 43762 1 1 232 TRP HE3 H 4.810 15.484 3.655 1.00 . A A . 232 TRP HE3 1 1 8 43763 1 1 232 TRP HH2 H 5.960 14.305 -0.285 1.00 . A A . 232 TRP HH2 1 1 8 43764 1 1 232 TRP HZ2 H 5.647 11.931 0.260 1.00 . A A . 232 TRP HZ2 1 1 8 43765 1 1 232 TRP HZ3 H 5.551 16.048 1.378 1.00 . A A . 232 TRP HZ3 1 1 8 43766 1 1 232 TRP N N 4.037 11.895 7.779 1.00 . A A . 232 TRP N 1 1 8 43767 1 1 232 TRP NE1 N 4.793 11.155 2.867 1.00 . A A . 232 TRP NE1 1 1 8 43768 1 1 232 TRP O O 6.546 14.365 7.574 1.00 . A A . 232 TRP O 1 1 8 43769 1 1 233 SER C C 5.284 16.790 8.700 1.00 . A A . 233 SER C 1 1 8 43770 1 1 233 SER CA C 4.983 15.557 9.535 1.00 . A A . 233 SER CA 1 1 8 43771 1 1 233 SER CB C 6.204 15.196 10.380 1.00 . A A . 233 SER CB 1 1 8 43772 1 1 233 SER H H 3.696 14.056 8.791 1.00 . A A . 233 SER H 1 1 8 43773 1 1 233 SER HA H 4.156 15.778 10.192 1.00 . A A . 233 SER HA 1 1 8 43774 1 1 233 SER HB2 H 5.960 14.366 11.026 1.00 . A A . 233 SER HB2 1 1 8 43775 1 1 233 SER HB3 H 7.023 14.922 9.732 1.00 . A A . 233 SER HB3 1 1 8 43776 1 1 233 SER HG H 6.582 16.043 12.106 1.00 . A A . 233 SER HG 1 1 8 43777 1 1 233 SER N N 4.590 14.440 8.687 1.00 . A A . 233 SER N 1 1 8 43778 1 1 233 SER O O 5.530 16.699 7.497 1.00 . A A . 233 SER O 1 1 8 43779 1 1 233 SER OG O 6.603 16.294 11.181 1.00 . A A . 233 SER OG 1 1 8 43780 1 1 234 ASN C C 6.453 20.077 9.527 1.00 . A A . 234 ASN C 1 1 8 43781 1 1 234 ASN CA C 5.541 19.204 8.676 1.00 . A A . 234 ASN CA 1 1 8 43782 1 1 234 ASN CB C 4.237 19.945 8.375 1.00 . A A . 234 ASN CB 1 1 8 43783 1 1 234 ASN CG C 3.337 20.047 9.589 1.00 . A A . 234 ASN CG 1 1 8 43784 1 1 234 ASN H H 5.067 17.950 10.310 1.00 . A A . 234 ASN H 1 1 8 43785 1 1 234 ASN HA H 6.042 18.979 7.746 1.00 . A A . 234 ASN HA 1 1 8 43786 1 1 234 ASN HB2 H 4.467 20.944 8.036 1.00 . A A . 234 ASN HB2 1 1 8 43787 1 1 234 ASN HB3 H 3.701 19.420 7.596 1.00 . A A . 234 ASN HB3 1 1 8 43788 1 1 234 ASN HD21 H 3.172 22.011 9.336 1.00 . A A . 234 ASN HD21 1 1 8 43789 1 1 234 ASN HD22 H 2.311 21.352 10.680 1.00 . A A . 234 ASN HD22 1 1 8 43790 1 1 234 ASN N N 5.267 17.945 9.350 1.00 . A A . 234 ASN N 1 1 8 43791 1 1 234 ASN ND2 N 2.896 21.259 9.900 1.00 . A A . 234 ASN ND2 1 1 8 43792 1 1 234 ASN O O 6.643 19.820 10.716 1.00 . A A . 234 ASN O 1 1 8 43793 1 1 234 ASN OD1 O 3.042 19.046 10.241 1.00 . A A . 234 ASN OD1 1 1 8 43794 1 1 235 ILE C C 8.162 23.263 8.765 1.00 . A A . 235 ILE C 1 1 8 43795 1 1 235 ILE CA C 7.898 22.025 9.611 1.00 . A A . 235 ILE CA 1 1 8 43796 1 1 235 ILE CB C 9.237 21.355 9.988 1.00 . A A . 235 ILE CB 1 1 8 43797 1 1 235 ILE CD1 C 10.517 21.720 12.156 1.00 . A A . 235 ILE CD1 1 1 8 43798 1 1 235 ILE CG1 C 10.090 22.309 10.828 1.00 . A A . 235 ILE CG1 1 1 8 43799 1 1 235 ILE CG2 C 9.996 20.906 8.745 1.00 . A A . 235 ILE CG2 1 1 8 43800 1 1 235 ILE H H 6.817 21.261 7.963 1.00 . A A . 235 ILE H 1 1 8 43801 1 1 235 ILE HA H 7.405 22.329 10.523 1.00 . A A . 235 ILE HA 1 1 8 43802 1 1 235 ILE HB H 9.016 20.477 10.574 1.00 . A A . 235 ILE HB 1 1 8 43803 1 1 235 ILE HD11 H 9.842 22.051 12.930 1.00 . A A . 235 ILE HD11 1 1 8 43804 1 1 235 ILE HD12 H 11.521 22.047 12.388 1.00 . A A . 235 ILE HD12 1 1 8 43805 1 1 235 ILE HD13 H 10.495 20.642 12.096 1.00 . A A . 235 ILE HD13 1 1 8 43806 1 1 235 ILE HG12 H 10.981 22.568 10.278 1.00 . A A . 235 ILE HG12 1 1 8 43807 1 1 235 ILE HG13 H 9.524 23.207 11.030 1.00 . A A . 235 ILE HG13 1 1 8 43808 1 1 235 ILE HG21 H 11.026 20.715 9.004 1.00 . A A . 235 ILE HG21 1 1 8 43809 1 1 235 ILE HG22 H 9.953 21.678 7.995 1.00 . A A . 235 ILE HG22 1 1 8 43810 1 1 235 ILE HG23 H 9.549 20.003 8.358 1.00 . A A . 235 ILE HG23 1 1 8 43811 1 1 235 ILE N N 7.011 21.109 8.912 1.00 . A A . 235 ILE N 1 1 8 43812 1 1 235 ILE O O 8.715 23.180 7.669 1.00 . A A . 235 ILE O 1 1 8 43813 1 1 236 ASP C C 8.708 26.673 9.383 1.00 . A A . 236 ASP C 1 1 8 43814 1 1 236 ASP CA C 7.930 25.663 8.547 1.00 . A A . 236 ASP CA 1 1 8 43815 1 1 236 ASP CB C 6.573 26.240 8.145 1.00 . A A . 236 ASP CB 1 1 8 43816 1 1 236 ASP CG C 6.646 27.060 6.874 1.00 . A A . 236 ASP CG 1 1 8 43817 1 1 236 ASP H H 7.301 24.424 10.143 1.00 . A A . 236 ASP H 1 1 8 43818 1 1 236 ASP HA H 8.496 25.446 7.654 1.00 . A A . 236 ASP HA 1 1 8 43819 1 1 236 ASP HB2 H 5.877 25.429 7.987 1.00 . A A . 236 ASP HB2 1 1 8 43820 1 1 236 ASP HB3 H 6.209 26.873 8.940 1.00 . A A . 236 ASP HB3 1 1 8 43821 1 1 236 ASP N N 7.747 24.415 9.270 1.00 . A A . 236 ASP N 1 1 8 43822 1 1 236 ASP O O 8.172 27.702 9.793 1.00 . A A . 236 ASP O 1 1 8 43823 1 1 236 ASP OD1 O 6.905 26.473 5.801 1.00 . A A . 236 ASP OD1 1 1 8 43824 1 1 236 ASP OD2 O 6.442 28.290 6.949 1.00 . A A . 236 ASP OD2 1 1 8 43825 1 1 237 THR C C 12.242 27.294 9.801 1.00 . A A . 237 THR C 1 1 8 43826 1 1 237 THR CA C 10.843 27.255 10.401 1.00 . A A . 237 THR CA 1 1 8 43827 1 1 237 THR CB C 10.920 26.791 11.856 1.00 . A A . 237 THR CB 1 1 8 43828 1 1 237 THR CG2 C 11.497 27.841 12.782 1.00 . A A . 237 THR CG2 1 1 8 43829 1 1 237 THR H H 10.351 25.541 9.264 1.00 . A A . 237 THR H 1 1 8 43830 1 1 237 THR HA H 10.420 28.247 10.367 1.00 . A A . 237 THR HA 1 1 8 43831 1 1 237 THR HB H 11.555 25.919 11.911 1.00 . A A . 237 THR HB 1 1 8 43832 1 1 237 THR HG1 H 9.660 25.543 12.688 1.00 . A A . 237 THR HG1 1 1 8 43833 1 1 237 THR HG21 H 12.332 28.327 12.297 1.00 . A A . 237 THR HG21 1 1 8 43834 1 1 237 THR HG22 H 11.835 27.374 13.695 1.00 . A A . 237 THR HG22 1 1 8 43835 1 1 237 THR HG23 H 10.738 28.574 13.012 1.00 . A A . 237 THR HG23 1 1 8 43836 1 1 237 THR N N 9.980 26.374 9.624 1.00 . A A . 237 THR N 1 1 8 43837 1 1 237 THR O O 12.748 28.356 9.442 1.00 . A A . 237 THR O 1 1 8 43838 1 1 237 THR OG1 O 9.639 26.441 12.345 1.00 . A A . 237 THR OG1 1 1 8 43839 1 1 238 SER C C 14.148 25.716 7.642 1.00 . A A . 238 SER C 1 1 8 43840 1 1 238 SER CA C 14.200 26.011 9.142 1.00 . A A . 238 SER CA 1 1 8 43841 1 1 238 SER CB C 14.984 24.921 9.878 1.00 . A A . 238 SER CB 1 1 8 43842 1 1 238 SER H H 12.401 25.313 10.002 1.00 . A A . 238 SER H 1 1 8 43843 1 1 238 SER HA H 14.698 26.958 9.293 1.00 . A A . 238 SER HA 1 1 8 43844 1 1 238 SER HB2 H 14.293 24.280 10.408 1.00 . A A . 238 SER HB2 1 1 8 43845 1 1 238 SER HB3 H 15.544 24.334 9.166 1.00 . A A . 238 SER HB3 1 1 8 43846 1 1 238 SER HG H 16.723 25.019 10.775 1.00 . A A . 238 SER HG 1 1 8 43847 1 1 238 SER N N 12.859 26.123 9.698 1.00 . A A . 238 SER N 1 1 8 43848 1 1 238 SER O O 14.792 24.786 7.157 1.00 . A A . 238 SER O 1 1 8 43849 1 1 238 SER OG O 15.886 25.487 10.813 1.00 . A A . 238 SER OG 1 1 8 43850 1 1 239 LYS C C 12.616 25.030 5.092 1.00 . A A . 239 LYS C 1 1 8 43851 1 1 239 LYS CA C 13.244 26.373 5.466 1.00 . A A . 239 LYS CA 1 1 8 43852 1 1 239 LYS CB C 14.609 26.519 4.790 1.00 . A A . 239 LYS CB 1 1 8 43853 1 1 239 LYS CD C 15.563 28.256 3.239 1.00 . A A . 239 LYS CD 1 1 8 43854 1 1 239 LYS CE C 16.132 28.303 1.828 1.00 . A A . 239 LYS CE 1 1 8 43855 1 1 239 LYS CG C 14.543 27.139 3.400 1.00 . A A . 239 LYS CG 1 1 8 43856 1 1 239 LYS H H 12.903 27.257 7.362 1.00 . A A . 239 LYS H 1 1 8 43857 1 1 239 LYS HA H 12.600 27.165 5.114 1.00 . A A . 239 LYS HA 1 1 8 43858 1 1 239 LYS HB2 H 15.239 27.140 5.410 1.00 . A A . 239 LYS HB2 1 1 8 43859 1 1 239 LYS HB3 H 15.060 25.540 4.703 1.00 . A A . 239 LYS HB3 1 1 8 43860 1 1 239 LYS HD2 H 15.084 29.200 3.450 1.00 . A A . 239 LYS HD2 1 1 8 43861 1 1 239 LYS HD3 H 16.371 28.097 3.938 1.00 . A A . 239 LYS HD3 1 1 8 43862 1 1 239 LYS HE2 H 15.322 28.471 1.134 1.00 . A A . 239 LYS HE2 1 1 8 43863 1 1 239 LYS HE3 H 16.834 29.121 1.766 1.00 . A A . 239 LYS HE3 1 1 8 43864 1 1 239 LYS HG2 H 14.742 26.374 2.666 1.00 . A A . 239 LYS HG2 1 1 8 43865 1 1 239 LYS HG3 H 13.553 27.543 3.244 1.00 . A A . 239 LYS HG3 1 1 8 43866 1 1 239 LYS HZ1 H 16.579 26.763 0.488 1.00 . A A . 239 LYS HZ1 1 1 8 43867 1 1 239 LYS HZ2 H 16.556 26.272 2.106 1.00 . A A . 239 LYS HZ2 1 1 8 43868 1 1 239 LYS HZ3 H 17.861 27.170 1.516 1.00 . A A . 239 LYS HZ3 1 1 8 43869 1 1 239 LYS N N 13.383 26.528 6.914 1.00 . A A . 239 LYS N 1 1 8 43870 1 1 239 LYS NZ N 16.830 27.038 1.460 1.00 . A A . 239 LYS NZ 1 1 8 43871 1 1 239 LYS O O 13.190 23.971 5.346 1.00 . A A . 239 LYS O 1 1 8 43872 1 1 240 VAL C C 11.074 23.517 2.608 1.00 . A A . 240 VAL C 1 1 8 43873 1 1 240 VAL CA C 10.725 23.876 4.052 1.00 . A A . 240 VAL CA 1 1 8 43874 1 1 240 VAL CB C 9.194 24.050 4.184 1.00 . A A . 240 VAL CB 1 1 8 43875 1 1 240 VAL CG1 C 8.701 25.221 3.342 1.00 . A A . 240 VAL CG1 1 1 8 43876 1 1 240 VAL CG2 C 8.463 22.768 3.800 1.00 . A A . 240 VAL CG2 1 1 8 43877 1 1 240 VAL H H 11.034 25.959 4.297 1.00 . A A . 240 VAL H 1 1 8 43878 1 1 240 VAL HA H 11.031 23.066 4.698 1.00 . A A . 240 VAL HA 1 1 8 43879 1 1 240 VAL HB H 8.968 24.266 5.217 1.00 . A A . 240 VAL HB 1 1 8 43880 1 1 240 VAL HG11 H 7.640 25.355 3.501 1.00 . A A . 240 VAL HG11 1 1 8 43881 1 1 240 VAL HG12 H 8.885 25.018 2.297 1.00 . A A . 240 VAL HG12 1 1 8 43882 1 1 240 VAL HG13 H 9.223 26.120 3.632 1.00 . A A . 240 VAL HG13 1 1 8 43883 1 1 240 VAL HG21 H 9.180 21.983 3.613 1.00 . A A . 240 VAL HG21 1 1 8 43884 1 1 240 VAL HG22 H 7.877 22.940 2.909 1.00 . A A . 240 VAL HG22 1 1 8 43885 1 1 240 VAL HG23 H 7.808 22.473 4.608 1.00 . A A . 240 VAL HG23 1 1 8 43886 1 1 240 VAL N N 11.435 25.083 4.476 1.00 . A A . 240 VAL N 1 1 8 43887 1 1 240 VAL O O 10.941 24.344 1.707 1.00 . A A . 240 VAL O 1 1 8 43888 1 1 241 ASN C C 12.151 20.301 1.065 1.00 . A A . 241 ASN C 1 1 8 43889 1 1 241 ASN CA C 11.883 21.805 1.061 1.00 . A A . 241 ASN CA 1 1 8 43890 1 1 241 ASN CB C 13.119 22.549 0.531 1.00 . A A . 241 ASN CB 1 1 8 43891 1 1 241 ASN CG C 14.255 22.602 1.536 1.00 . A A . 241 ASN CG 1 1 8 43892 1 1 241 ASN H H 11.598 21.665 3.157 1.00 . A A . 241 ASN H 1 1 8 43893 1 1 241 ASN HA H 11.049 22.002 0.404 1.00 . A A . 241 ASN HA 1 1 8 43894 1 1 241 ASN HB2 H 13.478 22.045 -0.354 1.00 . A A . 241 ASN HB2 1 1 8 43895 1 1 241 ASN HB3 H 12.841 23.560 0.274 1.00 . A A . 241 ASN HB3 1 1 8 43896 1 1 241 ASN HD21 H 13.422 24.166 2.440 1.00 . A A . 241 ASN HD21 1 1 8 43897 1 1 241 ASN HD22 H 14.913 23.613 3.115 1.00 . A A . 241 ASN HD22 1 1 8 43898 1 1 241 ASN N N 11.517 22.278 2.396 1.00 . A A . 241 ASN N 1 1 8 43899 1 1 241 ASN ND2 N 14.190 23.556 2.457 1.00 . A A . 241 ASN ND2 1 1 8 43900 1 1 241 ASN O O 13.033 19.818 1.776 1.00 . A A . 241 ASN O 1 1 8 43901 1 1 241 ASN OD1 O 15.189 21.801 1.477 1.00 . A A . 241 ASN OD1 1 1 8 43902 1 1 242 TYR C C 11.415 17.651 -1.279 1.00 . A A . 242 TYR C 1 1 8 43903 1 1 242 TYR CA C 11.546 18.118 0.169 1.00 . A A . 242 TYR CA 1 1 8 43904 1 1 242 TYR CB C 10.514 17.411 1.054 1.00 . A A . 242 TYR CB 1 1 8 43905 1 1 242 TYR CD1 C 11.861 17.048 3.159 1.00 . A A . 242 TYR CD1 1 1 8 43906 1 1 242 TYR CD2 C 9.872 18.352 3.311 1.00 . A A . 242 TYR CD2 1 1 8 43907 1 1 242 TYR CE1 C 12.086 17.225 4.511 1.00 . A A . 242 TYR CE1 1 1 8 43908 1 1 242 TYR CE2 C 10.090 18.535 4.665 1.00 . A A . 242 TYR CE2 1 1 8 43909 1 1 242 TYR CG C 10.753 17.607 2.535 1.00 . A A . 242 TYR CG 1 1 8 43910 1 1 242 TYR CZ C 11.198 17.969 5.259 1.00 . A A . 242 TYR CZ 1 1 8 43911 1 1 242 TYR H H 10.703 20.008 -0.284 1.00 . A A . 242 TYR H 1 1 8 43912 1 1 242 TYR HA H 12.536 17.874 0.521 1.00 . A A . 242 TYR HA 1 1 8 43913 1 1 242 TYR HB2 H 9.530 17.790 0.823 1.00 . A A . 242 TYR HB2 1 1 8 43914 1 1 242 TYR HB3 H 10.543 16.350 0.849 1.00 . A A . 242 TYR HB3 1 1 8 43915 1 1 242 TYR HD1 H 12.556 16.467 2.572 1.00 . A A . 242 TYR HD1 1 1 8 43916 1 1 242 TYR HD2 H 9.004 18.794 2.841 1.00 . A A . 242 TYR HD2 1 1 8 43917 1 1 242 TYR HE1 H 12.955 16.783 4.976 1.00 . A A . 242 TYR HE1 1 1 8 43918 1 1 242 TYR HE2 H 9.394 19.118 5.250 1.00 . A A . 242 TYR HE2 1 1 8 43919 1 1 242 TYR HH H 12.141 18.766 6.734 1.00 . A A . 242 TYR HH 1 1 8 43920 1 1 242 TYR N N 11.387 19.566 0.261 1.00 . A A . 242 TYR N 1 1 8 43921 1 1 242 TYR O O 10.608 18.182 -2.044 1.00 . A A . 242 TYR O 1 1 8 43922 1 1 242 TYR OH O 11.420 18.146 6.606 1.00 . A A . 242 TYR OH 1 1 8 43923 1 1 243 GLY C C 11.523 14.786 -3.099 1.00 . A A . 243 GLY C 1 1 8 43924 1 1 243 GLY CA C 12.182 16.145 -3.008 1.00 . A A . 243 GLY CA 1 1 8 43925 1 1 243 GLY H H 12.844 16.278 -1.003 1.00 . A A . 243 GLY H 1 1 8 43926 1 1 243 GLY HA2 H 11.633 16.839 -3.629 1.00 . A A . 243 GLY HA2 1 1 8 43927 1 1 243 GLY HA3 H 13.192 16.068 -3.381 1.00 . A A . 243 GLY HA3 1 1 8 43928 1 1 243 GLY N N 12.218 16.660 -1.652 1.00 . A A . 243 GLY N 1 1 8 43929 1 1 243 GLY O O 11.776 13.905 -2.276 1.00 . A A . 243 GLY O 1 1 8 43930 1 1 244 VAL C C 10.279 12.786 -5.683 1.00 . A A . 244 VAL C 1 1 8 43931 1 1 244 VAL CA C 9.972 13.363 -4.307 1.00 . A A . 244 VAL CA 1 1 8 43932 1 1 244 VAL CB C 8.451 13.558 -4.163 1.00 . A A . 244 VAL CB 1 1 8 43933 1 1 244 VAL CG1 C 7.941 14.562 -5.183 1.00 . A A . 244 VAL CG1 1 1 8 43934 1 1 244 VAL CG2 C 7.716 12.234 -4.294 1.00 . A A . 244 VAL CG2 1 1 8 43935 1 1 244 VAL H H 10.516 15.358 -4.724 1.00 . A A . 244 VAL H 1 1 8 43936 1 1 244 VAL HA H 10.299 12.665 -3.549 1.00 . A A . 244 VAL HA 1 1 8 43937 1 1 244 VAL HB H 8.256 13.953 -3.178 1.00 . A A . 244 VAL HB 1 1 8 43938 1 1 244 VAL HG11 H 6.893 14.752 -5.006 1.00 . A A . 244 VAL HG11 1 1 8 43939 1 1 244 VAL HG12 H 8.072 14.166 -6.178 1.00 . A A . 244 VAL HG12 1 1 8 43940 1 1 244 VAL HG13 H 8.495 15.484 -5.086 1.00 . A A . 244 VAL HG13 1 1 8 43941 1 1 244 VAL HG21 H 7.596 11.798 -3.314 1.00 . A A . 244 VAL HG21 1 1 8 43942 1 1 244 VAL HG22 H 8.285 11.564 -4.921 1.00 . A A . 244 VAL HG22 1 1 8 43943 1 1 244 VAL HG23 H 6.746 12.403 -4.734 1.00 . A A . 244 VAL HG23 1 1 8 43944 1 1 244 VAL N N 10.675 14.618 -4.103 1.00 . A A . 244 VAL N 1 1 8 43945 1 1 244 VAL O O 9.990 13.407 -6.705 1.00 . A A . 244 VAL O 1 1 8 43946 1 1 245 THR C C 10.908 9.463 -6.905 1.00 . A A . 245 THR C 1 1 8 43947 1 1 245 THR CA C 11.195 10.952 -6.966 1.00 . A A . 245 THR CA 1 1 8 43948 1 1 245 THR CB C 12.661 11.183 -7.329 1.00 . A A . 245 THR CB 1 1 8 43949 1 1 245 THR CG2 C 12.846 12.238 -8.398 1.00 . A A . 245 THR CG2 1 1 8 43950 1 1 245 THR H H 11.069 11.134 -4.868 1.00 . A A . 245 THR H 1 1 8 43951 1 1 245 THR HA H 10.573 11.390 -7.731 1.00 . A A . 245 THR HA 1 1 8 43952 1 1 245 THR HB H 13.080 10.259 -7.703 1.00 . A A . 245 THR HB 1 1 8 43953 1 1 245 THR HG1 H 14.343 11.439 -6.360 1.00 . A A . 245 THR HG1 1 1 8 43954 1 1 245 THR HG21 H 11.878 12.554 -8.761 1.00 . A A . 245 THR HG21 1 1 8 43955 1 1 245 THR HG22 H 13.420 11.826 -9.215 1.00 . A A . 245 THR HG22 1 1 8 43956 1 1 245 THR HG23 H 13.368 13.086 -7.982 1.00 . A A . 245 THR HG23 1 1 8 43957 1 1 245 THR N N 10.862 11.599 -5.706 1.00 . A A . 245 THR N 1 1 8 43958 1 1 245 THR O O 10.748 8.890 -5.828 1.00 . A A . 245 THR O 1 1 8 43959 1 1 245 THR OG1 O 13.408 11.581 -6.193 1.00 . A A . 245 THR OG1 1 1 8 43960 1 1 246 VAL C C 11.886 6.652 -8.345 1.00 . A A . 246 VAL C 1 1 8 43961 1 1 246 VAL CA C 10.585 7.426 -8.168 1.00 . A A . 246 VAL CA 1 1 8 43962 1 1 246 VAL CB C 9.634 7.113 -9.342 1.00 . A A . 246 VAL CB 1 1 8 43963 1 1 246 VAL CG1 C 10.228 7.593 -10.658 1.00 . A A . 246 VAL CG1 1 1 8 43964 1 1 246 VAL CG2 C 9.311 5.626 -9.400 1.00 . A A . 246 VAL CG2 1 1 8 43965 1 1 246 VAL H H 10.985 9.365 -8.892 1.00 . A A . 246 VAL H 1 1 8 43966 1 1 246 VAL HA H 10.109 7.109 -7.251 1.00 . A A . 246 VAL HA 1 1 8 43967 1 1 246 VAL HB H 8.711 7.650 -9.177 1.00 . A A . 246 VAL HB 1 1 8 43968 1 1 246 VAL HG11 H 10.215 6.787 -11.377 1.00 . A A . 246 VAL HG11 1 1 8 43969 1 1 246 VAL HG12 H 11.245 7.917 -10.499 1.00 . A A . 246 VAL HG12 1 1 8 43970 1 1 246 VAL HG13 H 9.642 8.419 -11.035 1.00 . A A . 246 VAL HG13 1 1 8 43971 1 1 246 VAL HG21 H 10.211 5.051 -9.244 1.00 . A A . 246 VAL HG21 1 1 8 43972 1 1 246 VAL HG22 H 8.897 5.386 -10.368 1.00 . A A . 246 VAL HG22 1 1 8 43973 1 1 246 VAL HG23 H 8.592 5.384 -8.631 1.00 . A A . 246 VAL HG23 1 1 8 43974 1 1 246 VAL N N 10.847 8.847 -8.070 1.00 . A A . 246 VAL N 1 1 8 43975 1 1 246 VAL O O 12.872 7.187 -8.853 1.00 . A A . 246 VAL O 1 1 8 43976 1 1 247 LEU C C 13.607 4.426 -9.371 1.00 . A A . 247 LEU C 1 1 8 43977 1 1 247 LEU CA C 13.095 4.585 -7.939 1.00 . A A . 247 LEU CA 1 1 8 43978 1 1 247 LEU CB C 12.783 3.213 -7.337 1.00 . A A . 247 LEU CB 1 1 8 43979 1 1 247 LEU CD1 C 10.688 2.821 -5.994 1.00 . A A . 247 LEU CD1 1 1 8 43980 1 1 247 LEU CD2 C 12.926 2.380 -4.972 1.00 . A A . 247 LEU CD2 1 1 8 43981 1 1 247 LEU CG C 12.147 3.255 -5.942 1.00 . A A . 247 LEU CG 1 1 8 43982 1 1 247 LEU H H 11.093 5.057 -7.451 1.00 . A A . 247 LEU H 1 1 8 43983 1 1 247 LEU HA H 13.858 5.061 -7.343 1.00 . A A . 247 LEU HA 1 1 8 43984 1 1 247 LEU HB2 H 12.106 2.700 -8.007 1.00 . A A . 247 LEU HB2 1 1 8 43985 1 1 247 LEU HB3 H 13.701 2.649 -7.279 1.00 . A A . 247 LEU HB3 1 1 8 43986 1 1 247 LEU HD11 H 10.274 3.061 -6.962 1.00 . A A . 247 LEU HD11 1 1 8 43987 1 1 247 LEU HD12 H 10.131 3.339 -5.225 1.00 . A A . 247 LEU HD12 1 1 8 43988 1 1 247 LEU HD13 H 10.624 1.757 -5.829 1.00 . A A . 247 LEU HD13 1 1 8 43989 1 1 247 LEU HD21 H 12.455 2.411 -4.002 1.00 . A A . 247 LEU HD21 1 1 8 43990 1 1 247 LEU HD22 H 13.938 2.745 -4.894 1.00 . A A . 247 LEU HD22 1 1 8 43991 1 1 247 LEU HD23 H 12.937 1.364 -5.334 1.00 . A A . 247 LEU HD23 1 1 8 43992 1 1 247 LEU HG H 12.178 4.270 -5.572 1.00 . A A . 247 LEU HG 1 1 8 43993 1 1 247 LEU N N 11.900 5.414 -7.879 1.00 . A A . 247 LEU N 1 1 8 43994 1 1 247 LEU O O 12.824 4.363 -10.318 1.00 . A A . 247 LEU O 1 1 8 43995 1 1 248 PRO C C 15.493 2.772 -11.356 1.00 . A A . 248 PRO C 1 1 8 43996 1 1 248 PRO CA C 15.564 4.210 -10.862 1.00 . A A . 248 PRO CA 1 1 8 43997 1 1 248 PRO CB C 17.032 4.617 -10.639 1.00 . A A . 248 PRO CB 1 1 8 43998 1 1 248 PRO CD C 15.953 4.432 -8.488 1.00 . A A . 248 PRO CD 1 1 8 43999 1 1 248 PRO CG C 17.160 4.984 -9.194 1.00 . A A . 248 PRO CG 1 1 8 44000 1 1 248 PRO HA H 15.111 4.865 -11.590 1.00 . A A . 248 PRO HA 1 1 8 44001 1 1 248 PRO HB2 H 17.676 3.784 -10.884 1.00 . A A . 248 PRO HB2 1 1 8 44002 1 1 248 PRO HB3 H 17.272 5.454 -11.276 1.00 . A A . 248 PRO HB3 1 1 8 44003 1 1 248 PRO HD2 H 16.164 3.456 -8.094 1.00 . A A . 248 PRO HD2 1 1 8 44004 1 1 248 PRO HD3 H 15.642 5.100 -7.702 1.00 . A A . 248 PRO HD3 1 1 8 44005 1 1 248 PRO HG2 H 18.059 4.545 -8.787 1.00 . A A . 248 PRO HG2 1 1 8 44006 1 1 248 PRO HG3 H 17.192 6.059 -9.093 1.00 . A A . 248 PRO HG3 1 1 8 44007 1 1 248 PRO N N 14.944 4.360 -9.547 1.00 . A A . 248 PRO N 1 1 8 44008 1 1 248 PRO O O 14.660 1.989 -10.899 1.00 . A A . 248 PRO O 1 1 8 44009 1 1 249 THR C C 17.356 0.189 -12.071 1.00 . A A . 249 THR C 1 1 8 44010 1 1 249 THR CA C 16.396 1.084 -12.847 1.00 . A A . 249 THR CA 1 1 8 44011 1 1 249 THR CB C 16.795 1.129 -14.323 1.00 . A A . 249 THR CB 1 1 8 44012 1 1 249 THR CG2 C 15.693 1.644 -15.219 1.00 . A A . 249 THR CG2 1 1 8 44013 1 1 249 THR H H 17.006 3.096 -12.621 1.00 . A A . 249 THR H 1 1 8 44014 1 1 249 THR HA H 15.399 0.675 -12.767 1.00 . A A . 249 THR HA 1 1 8 44015 1 1 249 THR HB H 17.047 0.131 -14.648 1.00 . A A . 249 THR HB 1 1 8 44016 1 1 249 THR HG1 H 18.505 1.902 -13.752 1.00 . A A . 249 THR HG1 1 1 8 44017 1 1 249 THR HG21 H 15.811 1.233 -16.210 1.00 . A A . 249 THR HG21 1 1 8 44018 1 1 249 THR HG22 H 15.741 2.722 -15.265 1.00 . A A . 249 THR HG22 1 1 8 44019 1 1 249 THR HG23 H 14.742 1.346 -14.817 1.00 . A A . 249 THR HG23 1 1 8 44020 1 1 249 THR N N 16.368 2.428 -12.293 1.00 . A A . 249 THR N 1 1 8 44021 1 1 249 THR O O 18.102 0.655 -11.210 1.00 . A A . 249 THR O 1 1 8 44022 1 1 249 THR OG1 O 17.926 1.960 -14.515 1.00 . A A . 249 THR OG1 1 1 8 44023 1 1 250 PHE C C 18.664 -3.117 -12.732 1.00 . A A . 250 PHE C 1 1 8 44024 1 1 250 PHE CA C 18.194 -2.071 -11.731 1.00 . A A . 250 PHE CA 1 1 8 44025 1 1 250 PHE CB C 17.459 -2.740 -10.567 1.00 . A A . 250 PHE CB 1 1 8 44026 1 1 250 PHE CD1 C 18.432 -5.026 -10.233 1.00 . A A . 250 PHE CD1 1 1 8 44027 1 1 250 PHE CD2 C 18.971 -3.324 -8.653 1.00 . A A . 250 PHE CD2 1 1 8 44028 1 1 250 PHE CE1 C 19.208 -5.928 -9.530 1.00 . A A . 250 PHE CE1 1 1 8 44029 1 1 250 PHE CE2 C 19.749 -4.221 -7.947 1.00 . A A . 250 PHE CE2 1 1 8 44030 1 1 250 PHE CG C 18.305 -3.716 -9.803 1.00 . A A . 250 PHE CG 1 1 8 44031 1 1 250 PHE CZ C 19.867 -5.526 -8.387 1.00 . A A . 250 PHE CZ 1 1 8 44032 1 1 250 PHE H H 16.715 -1.407 -13.082 1.00 . A A . 250 PHE H 1 1 8 44033 1 1 250 PHE HA H 19.057 -1.544 -11.349 1.00 . A A . 250 PHE HA 1 1 8 44034 1 1 250 PHE HB2 H 17.128 -1.980 -9.876 1.00 . A A . 250 PHE HB2 1 1 8 44035 1 1 250 PHE HB3 H 16.601 -3.272 -10.950 1.00 . A A . 250 PHE HB3 1 1 8 44036 1 1 250 PHE HD1 H 17.917 -5.342 -11.126 1.00 . A A . 250 PHE HD1 1 1 8 44037 1 1 250 PHE HD2 H 18.880 -2.306 -8.309 1.00 . A A . 250 PHE HD2 1 1 8 44038 1 1 250 PHE HE1 H 19.298 -6.948 -9.876 1.00 . A A . 250 PHE HE1 1 1 8 44039 1 1 250 PHE HE2 H 20.264 -3.904 -7.053 1.00 . A A . 250 PHE HE2 1 1 8 44040 1 1 250 PHE HZ H 20.474 -6.229 -7.836 1.00 . A A . 250 PHE HZ 1 1 8 44041 1 1 250 PHE N N 17.330 -1.099 -12.386 1.00 . A A . 250 PHE N 1 1 8 44042 1 1 250 PHE O O 17.856 -3.855 -13.293 1.00 . A A . 250 PHE O 1 1 8 44043 1 1 251 LYS C C 19.945 -4.013 -15.296 1.00 . A A . 251 LYS C 1 1 8 44044 1 1 251 LYS CA C 20.584 -4.092 -13.905 1.00 . A A . 251 LYS CA 1 1 8 44045 1 1 251 LYS CB C 20.532 -5.530 -13.363 1.00 . A A . 251 LYS CB 1 1 8 44046 1 1 251 LYS CD C 19.240 -7.508 -14.238 1.00 . A A . 251 LYS CD 1 1 8 44047 1 1 251 LYS CE C 17.902 -8.231 -14.221 1.00 . A A . 251 LYS CE 1 1 8 44048 1 1 251 LYS CG C 19.169 -6.199 -13.470 1.00 . A A . 251 LYS CG 1 1 8 44049 1 1 251 LYS H H 20.553 -2.525 -12.486 1.00 . A A . 251 LYS H 1 1 8 44050 1 1 251 LYS HA H 21.620 -3.808 -14.002 1.00 . A A . 251 LYS HA 1 1 8 44051 1 1 251 LYS HB2 H 21.244 -6.129 -13.911 1.00 . A A . 251 LYS HB2 1 1 8 44052 1 1 251 LYS HB3 H 20.819 -5.515 -12.323 1.00 . A A . 251 LYS HB3 1 1 8 44053 1 1 251 LYS HD2 H 19.511 -7.298 -15.263 1.00 . A A . 251 LYS HD2 1 1 8 44054 1 1 251 LYS HD3 H 19.989 -8.141 -13.787 1.00 . A A . 251 LYS HD3 1 1 8 44055 1 1 251 LYS HE2 H 17.745 -8.651 -13.239 1.00 . A A . 251 LYS HE2 1 1 8 44056 1 1 251 LYS HE3 H 17.119 -7.518 -14.435 1.00 . A A . 251 LYS HE3 1 1 8 44057 1 1 251 LYS HG2 H 18.800 -6.400 -12.476 1.00 . A A . 251 LYS HG2 1 1 8 44058 1 1 251 LYS HG3 H 18.492 -5.535 -13.979 1.00 . A A . 251 LYS HG3 1 1 8 44059 1 1 251 LYS HZ1 H 18.173 -10.218 -14.805 1.00 . A A . 251 LYS HZ1 1 1 8 44060 1 1 251 LYS HZ2 H 18.460 -9.096 -16.038 1.00 . A A . 251 LYS HZ2 1 1 8 44061 1 1 251 LYS HZ3 H 16.873 -9.450 -15.569 1.00 . A A . 251 LYS HZ3 1 1 8 44062 1 1 251 LYS N N 19.974 -3.156 -12.962 1.00 . A A . 251 LYS N 1 1 8 44063 1 1 251 LYS NZ N 17.848 -9.325 -15.229 1.00 . A A . 251 LYS NZ 1 1 8 44064 1 1 251 LYS O O 20.198 -4.869 -16.144 1.00 . A A . 251 LYS O 1 1 8 44065 1 1 252 GLY C C 17.116 -2.229 -16.776 1.00 . A A . 252 GLY C 1 1 8 44066 1 1 252 GLY CA C 18.510 -2.826 -16.842 1.00 . A A . 252 GLY CA 1 1 8 44067 1 1 252 GLY H H 18.975 -2.310 -14.843 1.00 . A A . 252 GLY H 1 1 8 44068 1 1 252 GLY HA2 H 19.132 -2.180 -17.448 1.00 . A A . 252 GLY HA2 1 1 8 44069 1 1 252 GLY HA3 H 18.453 -3.793 -17.314 1.00 . A A . 252 GLY HA3 1 1 8 44070 1 1 252 GLY N N 19.136 -2.977 -15.540 1.00 . A A . 252 GLY N 1 1 8 44071 1 1 252 GLY O O 16.719 -1.488 -17.674 1.00 . A A . 252 GLY O 1 1 8 44072 1 1 253 GLN C C 14.629 -1.912 -14.082 1.00 . A A . 253 GLN C 1 1 8 44073 1 1 253 GLN CA C 15.019 -2.005 -15.558 1.00 . A A . 253 GLN CA 1 1 8 44074 1 1 253 GLN CB C 14.021 -2.877 -16.314 1.00 . A A . 253 GLN CB 1 1 8 44075 1 1 253 GLN CD C 13.460 -3.617 -18.666 1.00 . A A . 253 GLN CD 1 1 8 44076 1 1 253 GLN CG C 13.823 -2.457 -17.762 1.00 . A A . 253 GLN CG 1 1 8 44077 1 1 253 GLN H H 16.741 -3.125 -15.024 1.00 . A A . 253 GLN H 1 1 8 44078 1 1 253 GLN HA H 15.006 -1.011 -15.981 1.00 . A A . 253 GLN HA 1 1 8 44079 1 1 253 GLN HB2 H 14.373 -3.899 -16.304 1.00 . A A . 253 GLN HB2 1 1 8 44080 1 1 253 GLN HB3 H 13.070 -2.825 -15.812 1.00 . A A . 253 GLN HB3 1 1 8 44081 1 1 253 GLN HE21 H 11.546 -3.450 -18.157 1.00 . A A . 253 GLN HE21 1 1 8 44082 1 1 253 GLN HE22 H 11.917 -4.701 -19.290 1.00 . A A . 253 GLN HE22 1 1 8 44083 1 1 253 GLN HG2 H 13.029 -1.727 -17.807 1.00 . A A . 253 GLN HG2 1 1 8 44084 1 1 253 GLN HG3 H 14.737 -2.012 -18.124 1.00 . A A . 253 GLN HG3 1 1 8 44085 1 1 253 GLN N N 16.372 -2.538 -15.716 1.00 . A A . 253 GLN N 1 1 8 44086 1 1 253 GLN NE2 N 12.178 -3.958 -18.707 1.00 . A A . 253 GLN NE2 1 1 8 44087 1 1 253 GLN O O 15.214 -2.592 -13.239 1.00 . A A . 253 GLN O 1 1 8 44088 1 1 253 GLN OE1 O 14.324 -4.199 -19.322 1.00 . A A . 253 GLN OE1 1 1 8 44089 1 1 254 PRO C C 12.687 -2.179 -11.737 1.00 . A A . 254 PRO C 1 1 8 44090 1 1 254 PRO CA C 13.183 -0.883 -12.359 1.00 . A A . 254 PRO CA 1 1 8 44091 1 1 254 PRO CB C 12.031 0.122 -12.471 1.00 . A A . 254 PRO CB 1 1 8 44092 1 1 254 PRO CD C 12.875 -0.214 -14.677 1.00 . A A . 254 PRO CD 1 1 8 44093 1 1 254 PRO CG C 11.630 0.100 -13.903 1.00 . A A . 254 PRO CG 1 1 8 44094 1 1 254 PRO HA H 13.965 -0.467 -11.742 1.00 . A A . 254 PRO HA 1 1 8 44095 1 1 254 PRO HB2 H 11.218 -0.189 -11.831 1.00 . A A . 254 PRO HB2 1 1 8 44096 1 1 254 PRO HB3 H 12.375 1.101 -12.174 1.00 . A A . 254 PRO HB3 1 1 8 44097 1 1 254 PRO HD2 H 12.634 -0.750 -15.584 1.00 . A A . 254 PRO HD2 1 1 8 44098 1 1 254 PRO HD3 H 13.412 0.690 -14.902 1.00 . A A . 254 PRO HD3 1 1 8 44099 1 1 254 PRO HG2 H 10.882 -0.663 -14.067 1.00 . A A . 254 PRO HG2 1 1 8 44100 1 1 254 PRO HG3 H 11.249 1.069 -14.186 1.00 . A A . 254 PRO HG3 1 1 8 44101 1 1 254 PRO N N 13.635 -1.063 -13.745 1.00 . A A . 254 PRO N 1 1 8 44102 1 1 254 PRO O O 12.522 -3.186 -12.422 1.00 . A A . 254 PRO O 1 1 8 44103 1 1 255 SER C C 10.465 -3.408 -9.732 1.00 . A A . 255 SER C 1 1 8 44104 1 1 255 SER CA C 11.980 -3.321 -9.718 1.00 . A A . 255 SER CA 1 1 8 44105 1 1 255 SER CB C 12.500 -3.305 -8.280 1.00 . A A . 255 SER CB 1 1 8 44106 1 1 255 SER H H 12.604 -1.315 -9.935 1.00 . A A . 255 SER H 1 1 8 44107 1 1 255 SER HA H 12.367 -4.181 -10.220 1.00 . A A . 255 SER HA 1 1 8 44108 1 1 255 SER HB2 H 11.795 -3.808 -7.636 1.00 . A A . 255 SER HB2 1 1 8 44109 1 1 255 SER HB3 H 13.453 -3.809 -8.237 1.00 . A A . 255 SER HB3 1 1 8 44110 1 1 255 SER HG H 11.810 -1.555 -7.748 1.00 . A A . 255 SER HG 1 1 8 44111 1 1 255 SER N N 12.452 -2.147 -10.431 1.00 . A A . 255 SER N 1 1 8 44112 1 1 255 SER O O 9.790 -2.558 -10.314 1.00 . A A . 255 SER O 1 1 8 44113 1 1 255 SER OG O 12.668 -1.977 -7.823 1.00 . A A . 255 SER OG 1 1 8 44114 1 1 256 LYS C C 7.866 -4.847 -7.815 1.00 . A A . 256 LYS C 1 1 8 44115 1 1 256 LYS CA C 8.498 -4.715 -9.198 1.00 . A A . 256 LYS CA 1 1 8 44116 1 1 256 LYS CB C 8.200 -5.971 -10.024 1.00 . A A . 256 LYS CB 1 1 8 44117 1 1 256 LYS CD C 8.871 -8.350 -10.495 1.00 . A A . 256 LYS CD 1 1 8 44118 1 1 256 LYS CE C 7.752 -9.355 -10.295 1.00 . A A . 256 LYS CE 1 1 8 44119 1 1 256 LYS CG C 8.819 -7.241 -9.460 1.00 . A A . 256 LYS CG 1 1 8 44120 1 1 256 LYS H H 10.528 -5.164 -8.763 1.00 . A A . 256 LYS H 1 1 8 44121 1 1 256 LYS HA H 8.050 -3.871 -9.697 1.00 . A A . 256 LYS HA 1 1 8 44122 1 1 256 LYS HB2 H 7.131 -6.110 -10.074 1.00 . A A . 256 LYS HB2 1 1 8 44123 1 1 256 LYS HB3 H 8.581 -5.827 -11.024 1.00 . A A . 256 LYS HB3 1 1 8 44124 1 1 256 LYS HD2 H 8.783 -7.919 -11.480 1.00 . A A . 256 LYS HD2 1 1 8 44125 1 1 256 LYS HD3 H 9.815 -8.858 -10.407 1.00 . A A . 256 LYS HD3 1 1 8 44126 1 1 256 LYS HE2 H 7.990 -10.253 -10.834 1.00 . A A . 256 LYS HE2 1 1 8 44127 1 1 256 LYS HE3 H 7.665 -9.578 -9.243 1.00 . A A . 256 LYS HE3 1 1 8 44128 1 1 256 LYS HG2 H 9.825 -7.026 -9.136 1.00 . A A . 256 LYS HG2 1 1 8 44129 1 1 256 LYS HG3 H 8.231 -7.576 -8.618 1.00 . A A . 256 LYS HG3 1 1 8 44130 1 1 256 LYS HZ1 H 5.680 -9.285 -10.259 1.00 . A A . 256 LYS HZ1 1 1 8 44131 1 1 256 LYS HZ2 H 6.344 -9.060 -11.797 1.00 . A A . 256 LYS HZ2 1 1 8 44132 1 1 256 LYS HZ3 H 6.410 -7.811 -10.659 1.00 . A A . 256 LYS HZ3 1 1 8 44133 1 1 256 LYS N N 9.937 -4.487 -9.163 1.00 . A A . 256 LYS N 1 1 8 44134 1 1 256 LYS NZ N 6.457 -8.841 -10.787 1.00 . A A . 256 LYS NZ 1 1 8 44135 1 1 256 LYS O O 7.769 -5.947 -7.269 1.00 . A A . 256 LYS O 1 1 8 44136 1 1 257 PRO C C 5.208 -3.755 -6.139 1.00 . A A . 257 PRO C 1 1 8 44137 1 1 257 PRO CA C 6.724 -3.710 -5.953 1.00 . A A . 257 PRO CA 1 1 8 44138 1 1 257 PRO CB C 7.163 -2.354 -5.409 1.00 . A A . 257 PRO CB 1 1 8 44139 1 1 257 PRO CD C 7.428 -2.371 -7.822 1.00 . A A . 257 PRO CD 1 1 8 44140 1 1 257 PRO CG C 7.227 -1.469 -6.617 1.00 . A A . 257 PRO CG 1 1 8 44141 1 1 257 PRO HA H 7.054 -4.506 -5.304 1.00 . A A . 257 PRO HA 1 1 8 44142 1 1 257 PRO HB2 H 6.438 -1.996 -4.694 1.00 . A A . 257 PRO HB2 1 1 8 44143 1 1 257 PRO HB3 H 8.128 -2.446 -4.936 1.00 . A A . 257 PRO HB3 1 1 8 44144 1 1 257 PRO HD2 H 6.626 -2.232 -8.534 1.00 . A A . 257 PRO HD2 1 1 8 44145 1 1 257 PRO HD3 H 8.383 -2.174 -8.286 1.00 . A A . 257 PRO HD3 1 1 8 44146 1 1 257 PRO HG2 H 6.301 -0.921 -6.715 1.00 . A A . 257 PRO HG2 1 1 8 44147 1 1 257 PRO HG3 H 8.057 -0.784 -6.522 1.00 . A A . 257 PRO HG3 1 1 8 44148 1 1 257 PRO N N 7.389 -3.728 -7.244 1.00 . A A . 257 PRO N 1 1 8 44149 1 1 257 PRO O O 4.727 -4.469 -7.020 1.00 . A A . 257 PRO O 1 1 8 44150 1 1 258 PHE C C 2.294 -1.830 -5.018 1.00 . A A . 258 PHE C 1 1 8 44151 1 1 258 PHE CA C 2.993 -3.110 -5.454 1.00 . A A . 258 PHE CA 1 1 8 44152 1 1 258 PHE CB C 2.440 -4.293 -4.655 1.00 . A A . 258 PHE CB 1 1 8 44153 1 1 258 PHE CD1 C 2.120 -3.419 -2.325 1.00 . A A . 258 PHE CD1 1 1 8 44154 1 1 258 PHE CD2 C 3.836 -5.030 -2.703 1.00 . A A . 258 PHE CD2 1 1 8 44155 1 1 258 PHE CE1 C 2.456 -3.370 -0.986 1.00 . A A . 258 PHE CE1 1 1 8 44156 1 1 258 PHE CE2 C 4.179 -4.984 -1.365 1.00 . A A . 258 PHE CE2 1 1 8 44157 1 1 258 PHE CG C 2.805 -4.249 -3.199 1.00 . A A . 258 PHE CG 1 1 8 44158 1 1 258 PHE CZ C 3.488 -4.152 -0.506 1.00 . A A . 258 PHE CZ 1 1 8 44159 1 1 258 PHE H H 4.843 -2.508 -4.606 1.00 . A A . 258 PHE H 1 1 8 44160 1 1 258 PHE HA H 2.781 -3.271 -6.495 1.00 . A A . 258 PHE HA 1 1 8 44161 1 1 258 PHE HB2 H 1.363 -4.296 -4.729 1.00 . A A . 258 PHE HB2 1 1 8 44162 1 1 258 PHE HB3 H 2.826 -5.214 -5.070 1.00 . A A . 258 PHE HB3 1 1 8 44163 1 1 258 PHE HD1 H 1.313 -2.806 -2.700 1.00 . A A . 258 PHE HD1 1 1 8 44164 1 1 258 PHE HD2 H 4.377 -5.681 -3.375 1.00 . A A . 258 PHE HD2 1 1 8 44165 1 1 258 PHE HE1 H 1.915 -2.717 -0.315 1.00 . A A . 258 PHE HE1 1 1 8 44166 1 1 258 PHE HE2 H 4.985 -5.597 -0.992 1.00 . A A . 258 PHE HE2 1 1 8 44167 1 1 258 PHE HZ H 3.755 -4.113 0.541 1.00 . A A . 258 PHE HZ 1 1 8 44168 1 1 258 PHE N N 4.441 -3.048 -5.316 1.00 . A A . 258 PHE N 1 1 8 44169 1 1 258 PHE O O 2.893 -0.947 -4.405 1.00 . A A . 258 PHE O 1 1 8 44170 1 1 259 VAL C C -0.792 -0.979 -3.880 1.00 . A A . 259 VAL C 1 1 8 44171 1 1 259 VAL CA C 0.167 -0.620 -5.011 1.00 . A A . 259 VAL CA 1 1 8 44172 1 1 259 VAL CB C -0.649 -0.146 -6.227 1.00 . A A . 259 VAL CB 1 1 8 44173 1 1 259 VAL CG1 C 0.252 0.521 -7.259 1.00 . A A . 259 VAL CG1 1 1 8 44174 1 1 259 VAL CG2 C -1.409 -1.313 -6.841 1.00 . A A . 259 VAL CG2 1 1 8 44175 1 1 259 VAL H H 0.608 -2.514 -5.835 1.00 . A A . 259 VAL H 1 1 8 44176 1 1 259 VAL HA H 0.809 0.189 -4.690 1.00 . A A . 259 VAL HA 1 1 8 44177 1 1 259 VAL HB H -1.367 0.584 -5.887 1.00 . A A . 259 VAL HB 1 1 8 44178 1 1 259 VAL HG11 H 1.267 0.551 -6.890 1.00 . A A . 259 VAL HG11 1 1 8 44179 1 1 259 VAL HG12 H -0.094 1.527 -7.442 1.00 . A A . 259 VAL HG12 1 1 8 44180 1 1 259 VAL HG13 H 0.221 -0.042 -8.181 1.00 . A A . 259 VAL HG13 1 1 8 44181 1 1 259 VAL HG21 H -2.059 -1.751 -6.097 1.00 . A A . 259 VAL HG21 1 1 8 44182 1 1 259 VAL HG22 H -0.708 -2.058 -7.189 1.00 . A A . 259 VAL HG22 1 1 8 44183 1 1 259 VAL HG23 H -2.002 -0.960 -7.671 1.00 . A A . 259 VAL HG23 1 1 8 44184 1 1 259 VAL N N 1.008 -1.761 -5.349 1.00 . A A . 259 VAL N 1 1 8 44185 1 1 259 VAL O O -1.093 -2.151 -3.663 1.00 . A A . 259 VAL O 1 1 8 44186 1 1 260 GLY C C -3.577 0.312 -2.283 1.00 . A A . 260 GLY C 1 1 8 44187 1 1 260 GLY CA C -2.172 -0.221 -2.047 1.00 . A A . 260 GLY CA 1 1 8 44188 1 1 260 GLY H H -0.984 0.945 -3.361 1.00 . A A . 260 GLY H 1 1 8 44189 1 1 260 GLY HA2 H -2.233 -1.286 -1.887 1.00 . A A . 260 GLY HA2 1 1 8 44190 1 1 260 GLY HA3 H -1.770 0.241 -1.158 1.00 . A A . 260 GLY HA3 1 1 8 44191 1 1 260 GLY N N -1.263 0.030 -3.153 1.00 . A A . 260 GLY N 1 1 8 44192 1 1 260 GLY O O -3.774 1.517 -2.419 1.00 . A A . 260 GLY O 1 1 8 44193 1 1 261 VAL C C -6.853 -0.845 -1.434 1.00 . A A . 261 VAL C 1 1 8 44194 1 1 261 VAL CA C -5.959 -0.211 -2.504 1.00 . A A . 261 VAL CA 1 1 8 44195 1 1 261 VAL CB C -6.484 -0.616 -3.899 1.00 . A A . 261 VAL CB 1 1 8 44196 1 1 261 VAL CG1 C -6.181 0.463 -4.925 1.00 . A A . 261 VAL CG1 1 1 8 44197 1 1 261 VAL CG2 C -5.895 -1.945 -4.334 1.00 . A A . 261 VAL CG2 1 1 8 44198 1 1 261 VAL H H -4.332 -1.538 -2.176 1.00 . A A . 261 VAL H 1 1 8 44199 1 1 261 VAL HA H -6.021 0.860 -2.418 1.00 . A A . 261 VAL HA 1 1 8 44200 1 1 261 VAL HB H -7.556 -0.728 -3.837 1.00 . A A . 261 VAL HB 1 1 8 44201 1 1 261 VAL HG11 H -6.987 1.182 -4.939 1.00 . A A . 261 VAL HG11 1 1 8 44202 1 1 261 VAL HG12 H -6.082 0.013 -5.902 1.00 . A A . 261 VAL HG12 1 1 8 44203 1 1 261 VAL HG13 H -5.259 0.961 -4.663 1.00 . A A . 261 VAL HG13 1 1 8 44204 1 1 261 VAL HG21 H -6.667 -2.548 -4.791 1.00 . A A . 261 VAL HG21 1 1 8 44205 1 1 261 VAL HG22 H -5.500 -2.456 -3.473 1.00 . A A . 261 VAL HG22 1 1 8 44206 1 1 261 VAL HG23 H -5.102 -1.773 -5.046 1.00 . A A . 261 VAL HG23 1 1 8 44207 1 1 261 VAL N N -4.557 -0.592 -2.306 1.00 . A A . 261 VAL N 1 1 8 44208 1 1 261 VAL O O -6.760 -2.046 -1.173 1.00 . A A . 261 VAL O 1 1 8 44209 1 1 262 LEU C C -10.048 -0.658 -0.248 1.00 . A A . 262 LEU C 1 1 8 44210 1 1 262 LEU CA C -8.615 -0.544 0.233 1.00 . A A . 262 LEU CA 1 1 8 44211 1 1 262 LEU CB C -8.573 0.339 1.479 1.00 . A A . 262 LEU CB 1 1 8 44212 1 1 262 LEU CD1 C -6.179 1.094 1.577 1.00 . A A . 262 LEU CD1 1 1 8 44213 1 1 262 LEU CD2 C -7.500 0.827 3.686 1.00 . A A . 262 LEU CD2 1 1 8 44214 1 1 262 LEU CG C -7.269 0.297 2.279 1.00 . A A . 262 LEU CG 1 1 8 44215 1 1 262 LEU H H -7.750 0.915 -1.057 1.00 . A A . 262 LEU H 1 1 8 44216 1 1 262 LEU HA H -8.277 -1.523 0.495 1.00 . A A . 262 LEU HA 1 1 8 44217 1 1 262 LEU HB2 H -8.756 1.355 1.178 1.00 . A A . 262 LEU HB2 1 1 8 44218 1 1 262 LEU HB3 H -9.376 0.030 2.133 1.00 . A A . 262 LEU HB3 1 1 8 44219 1 1 262 LEU HD11 H -5.390 1.322 2.277 1.00 . A A . 262 LEU HD11 1 1 8 44220 1 1 262 LEU HD12 H -6.593 2.009 1.199 1.00 . A A . 262 LEU HD12 1 1 8 44221 1 1 262 LEU HD13 H -5.780 0.518 0.756 1.00 . A A . 262 LEU HD13 1 1 8 44222 1 1 262 LEU HD21 H -8.288 0.259 4.159 1.00 . A A . 262 LEU HD21 1 1 8 44223 1 1 262 LEU HD22 H -7.789 1.867 3.637 1.00 . A A . 262 LEU HD22 1 1 8 44224 1 1 262 LEU HD23 H -6.592 0.732 4.262 1.00 . A A . 262 LEU HD23 1 1 8 44225 1 1 262 LEU HG H -6.934 -0.727 2.356 1.00 . A A . 262 LEU HG 1 1 8 44226 1 1 262 LEU N N -7.718 -0.036 -0.812 1.00 . A A . 262 LEU N 1 1 8 44227 1 1 262 LEU O O -10.549 0.232 -0.932 1.00 . A A . 262 LEU O 1 1 8 44228 1 1 263 SER C C -13.056 -1.831 0.881 1.00 . A A . 263 SER C 1 1 8 44229 1 1 263 SER CA C -12.091 -1.966 -0.294 1.00 . A A . 263 SER CA 1 1 8 44230 1 1 263 SER CB C -12.251 -3.342 -0.942 1.00 . A A . 263 SER CB 1 1 8 44231 1 1 263 SER H H -10.255 -2.463 0.677 1.00 . A A . 263 SER H 1 1 8 44232 1 1 263 SER HA H -12.325 -1.210 -1.023 1.00 . A A . 263 SER HA 1 1 8 44233 1 1 263 SER HB2 H -12.102 -4.109 -0.195 1.00 . A A . 263 SER HB2 1 1 8 44234 1 1 263 SER HB3 H -13.246 -3.430 -1.354 1.00 . A A . 263 SER HB3 1 1 8 44235 1 1 263 SER HG H -10.429 -3.332 -1.651 1.00 . A A . 263 SER HG 1 1 8 44236 1 1 263 SER N N -10.713 -1.761 0.116 1.00 . A A . 263 SER N 1 1 8 44237 1 1 263 SER O O -12.805 -2.354 1.967 1.00 . A A . 263 SER O 1 1 8 44238 1 1 263 SER OG O -11.308 -3.530 -1.980 1.00 . A A . 263 SER OG 1 1 8 44239 1 1 264 ALA C C -15.964 -2.243 1.891 1.00 . A A . 264 ALA C 1 1 8 44240 1 1 264 ALA CA C -15.182 -0.951 1.684 1.00 . A A . 264 ALA CA 1 1 8 44241 1 1 264 ALA CB C -16.117 0.194 1.323 1.00 . A A . 264 ALA CB 1 1 8 44242 1 1 264 ALA H H -14.315 -0.749 -0.242 1.00 . A A . 264 ALA H 1 1 8 44243 1 1 264 ALA HA H -14.673 -0.697 2.604 1.00 . A A . 264 ALA HA 1 1 8 44244 1 1 264 ALA HB1 H -16.971 -0.191 0.788 1.00 . A A . 264 ALA HB1 1 1 8 44245 1 1 264 ALA HB2 H -15.594 0.907 0.701 1.00 . A A . 264 ALA HB2 1 1 8 44246 1 1 264 ALA HB3 H -16.451 0.684 2.226 1.00 . A A . 264 ALA HB3 1 1 8 44247 1 1 264 ALA N N -14.169 -1.136 0.648 1.00 . A A . 264 ALA N 1 1 8 44248 1 1 264 ALA O O -16.308 -2.931 0.930 1.00 . A A . 264 ALA O 1 1 8 44249 1 1 265 GLY C C -18.427 -3.715 3.444 1.00 . A A . 265 GLY C 1 1 8 44250 1 1 265 GLY CA C -16.916 -3.827 3.446 1.00 . A A . 265 GLY CA 1 1 8 44251 1 1 265 GLY H H -15.893 -2.021 3.881 1.00 . A A . 265 GLY H 1 1 8 44252 1 1 265 GLY HA2 H -16.640 -4.546 2.705 1.00 . A A . 265 GLY HA2 1 1 8 44253 1 1 265 GLY HA3 H -16.595 -4.185 4.411 1.00 . A A . 265 GLY HA3 1 1 8 44254 1 1 265 GLY N N -16.213 -2.591 3.150 1.00 . A A . 265 GLY N 1 1 8 44255 1 1 265 GLY O O -18.998 -2.795 4.030 1.00 . A A . 265 GLY O 1 1 8 44256 1 1 266 ILE C C -21.058 -6.126 2.943 1.00 . A A . 266 ILE C 1 1 8 44257 1 1 266 ILE CA C -20.528 -4.715 2.681 1.00 . A A . 266 ILE CA 1 1 8 44258 1 1 266 ILE CB C -21.009 -4.226 1.299 1.00 . A A . 266 ILE CB 1 1 8 44259 1 1 266 ILE CD1 C -23.082 -3.237 0.223 1.00 . A A . 266 ILE CD1 1 1 8 44260 1 1 266 ILE CG1 C -22.535 -4.219 1.233 1.00 . A A . 266 ILE CG1 1 1 8 44261 1 1 266 ILE CG2 C -20.435 -5.090 0.187 1.00 . A A . 266 ILE CG2 1 1 8 44262 1 1 266 ILE H H -18.548 -5.378 2.335 1.00 . A A . 266 ILE H 1 1 8 44263 1 1 266 ILE HA H -20.925 -4.049 3.432 1.00 . A A . 266 ILE HA 1 1 8 44264 1 1 266 ILE HB H -20.649 -3.219 1.157 1.00 . A A . 266 ILE HB 1 1 8 44265 1 1 266 ILE HD11 H -23.896 -3.693 -0.319 1.00 . A A . 266 ILE HD11 1 1 8 44266 1 1 266 ILE HD12 H -22.299 -2.960 -0.468 1.00 . A A . 266 ILE HD12 1 1 8 44267 1 1 266 ILE HD13 H -23.438 -2.355 0.734 1.00 . A A . 266 ILE HD13 1 1 8 44268 1 1 266 ILE HG12 H -22.882 -5.205 0.958 1.00 . A A . 266 ILE HG12 1 1 8 44269 1 1 266 ILE HG13 H -22.932 -3.959 2.202 1.00 . A A . 266 ILE HG13 1 1 8 44270 1 1 266 ILE HG21 H -19.385 -5.264 0.368 1.00 . A A . 266 ILE HG21 1 1 8 44271 1 1 266 ILE HG22 H -20.558 -4.582 -0.760 1.00 . A A . 266 ILE HG22 1 1 8 44272 1 1 266 ILE HG23 H -20.958 -6.031 0.158 1.00 . A A . 266 ILE HG23 1 1 8 44273 1 1 266 ILE N N -19.072 -4.675 2.775 1.00 . A A . 266 ILE N 1 1 8 44274 1 1 266 ILE O O -20.921 -7.019 2.109 1.00 . A A . 266 ILE O 1 1 8 44275 1 1 267 ASN C C -23.296 -8.093 3.555 1.00 . A A . 267 ASN C 1 1 8 44276 1 1 267 ASN CA C -22.190 -7.624 4.500 1.00 . A A . 267 ASN CA 1 1 8 44277 1 1 267 ASN CB C -22.727 -7.574 5.929 1.00 . A A . 267 ASN CB 1 1 8 44278 1 1 267 ASN CG C -22.652 -8.920 6.613 1.00 . A A . 267 ASN CG 1 1 8 44279 1 1 267 ASN H H -21.725 -5.570 4.743 1.00 . A A . 267 ASN H 1 1 8 44280 1 1 267 ASN HA H -21.379 -8.334 4.460 1.00 . A A . 267 ASN HA 1 1 8 44281 1 1 267 ASN HB2 H -22.146 -6.866 6.503 1.00 . A A . 267 ASN HB2 1 1 8 44282 1 1 267 ASN HB3 H -23.758 -7.257 5.910 1.00 . A A . 267 ASN HB3 1 1 8 44283 1 1 267 ASN HD21 H -21.529 -8.148 8.055 1.00 . A A . 267 ASN HD21 1 1 8 44284 1 1 267 ASN HD22 H -21.888 -9.826 8.196 1.00 . A A . 267 ASN HD22 1 1 8 44285 1 1 267 ASN N N -21.653 -6.320 4.115 1.00 . A A . 267 ASN N 1 1 8 44286 1 1 267 ASN ND2 N -21.953 -8.971 7.735 1.00 . A A . 267 ASN ND2 1 1 8 44287 1 1 267 ASN O O -23.964 -7.286 2.912 1.00 . A A . 267 ASN O 1 1 8 44288 1 1 267 ASN OD1 O -23.215 -9.905 6.136 1.00 . A A . 267 ASN OD1 1 1 8 44289 1 1 268 ALA C C -25.857 -10.031 3.294 1.00 . A A . 268 ALA C 1 1 8 44290 1 1 268 ALA CA C -24.487 -10.016 2.628 1.00 . A A . 268 ALA CA 1 1 8 44291 1 1 268 ALA CB C -24.058 -11.414 2.209 1.00 . A A . 268 ALA CB 1 1 8 44292 1 1 268 ALA H H -22.901 -9.990 4.014 1.00 . A A . 268 ALA H 1 1 8 44293 1 1 268 ALA HA H -24.560 -9.414 1.747 1.00 . A A . 268 ALA HA 1 1 8 44294 1 1 268 ALA HB1 H -23.248 -11.747 2.840 1.00 . A A . 268 ALA HB1 1 1 8 44295 1 1 268 ALA HB2 H -23.725 -11.393 1.182 1.00 . A A . 268 ALA HB2 1 1 8 44296 1 1 268 ALA HB3 H -24.890 -12.095 2.303 1.00 . A A . 268 ALA HB3 1 1 8 44297 1 1 268 ALA N N -23.477 -9.413 3.486 1.00 . A A . 268 ALA N 1 1 8 44298 1 1 268 ALA O O -26.677 -10.907 3.019 1.00 . A A . 268 ALA O 1 1 8 44299 1 1 269 ALA C C -28.575 -9.215 3.955 1.00 . A A . 269 ALA C 1 1 8 44300 1 1 269 ALA CA C -27.376 -8.973 4.877 1.00 . A A . 269 ALA CA 1 1 8 44301 1 1 269 ALA CB C -27.486 -7.614 5.551 1.00 . A A . 269 ALA CB 1 1 8 44302 1 1 269 ALA H H -25.414 -8.398 4.351 1.00 . A A . 269 ALA H 1 1 8 44303 1 1 269 ALA HA H -27.376 -9.727 5.650 1.00 . A A . 269 ALA HA 1 1 8 44304 1 1 269 ALA HB1 H -28.132 -6.974 4.968 1.00 . A A . 269 ALA HB1 1 1 8 44305 1 1 269 ALA HB2 H -26.504 -7.167 5.619 1.00 . A A . 269 ALA HB2 1 1 8 44306 1 1 269 ALA HB3 H -27.895 -7.736 6.542 1.00 . A A . 269 ALA HB3 1 1 8 44307 1 1 269 ALA N N -26.104 -9.065 4.170 1.00 . A A . 269 ALA N 1 1 8 44308 1 1 269 ALA O O -29.639 -9.616 4.413 1.00 . A A . 269 ALA O 1 1 8 44309 1 1 270 SER C C -30.344 -7.911 1.537 1.00 . A A . 270 SER C 1 1 8 44310 1 1 270 SER CA C -29.433 -9.153 1.645 1.00 . A A . 270 SER CA 1 1 8 44311 1 1 270 SER CB C -30.238 -10.446 1.856 1.00 . A A . 270 SER CB 1 1 8 44312 1 1 270 SER H H -27.495 -8.661 2.368 1.00 . A A . 270 SER H 1 1 8 44313 1 1 270 SER HA H -28.916 -9.245 0.699 1.00 . A A . 270 SER HA 1 1 8 44314 1 1 270 SER HB2 H -29.862 -10.975 2.719 1.00 . A A . 270 SER HB2 1 1 8 44315 1 1 270 SER HB3 H -31.275 -10.203 2.003 1.00 . A A . 270 SER HB3 1 1 8 44316 1 1 270 SER HG H -29.385 -11.880 0.822 1.00 . A A . 270 SER HG 1 1 8 44317 1 1 270 SER N N -28.383 -8.973 2.660 1.00 . A A . 270 SER N 1 1 8 44318 1 1 270 SER O O -30.085 -7.061 0.687 1.00 . A A . 270 SER O 1 1 8 44319 1 1 270 SER OG O -30.137 -11.294 0.722 1.00 . A A . 270 SER OG 1 1 8 44320 1 1 271 PRO C C -31.507 -5.251 2.435 1.00 . A A . 271 PRO C 1 1 8 44321 1 1 271 PRO CA C -32.280 -6.556 2.257 1.00 . A A . 271 PRO CA 1 1 8 44322 1 1 271 PRO CB C -33.296 -6.722 3.388 1.00 . A A . 271 PRO CB 1 1 8 44323 1 1 271 PRO CD C -31.882 -8.643 3.443 1.00 . A A . 271 PRO CD 1 1 8 44324 1 1 271 PRO CG C -33.281 -8.171 3.713 1.00 . A A . 271 PRO CG 1 1 8 44325 1 1 271 PRO HA H -32.799 -6.534 1.307 1.00 . A A . 271 PRO HA 1 1 8 44326 1 1 271 PRO HB2 H -32.995 -6.124 4.235 1.00 . A A . 271 PRO HB2 1 1 8 44327 1 1 271 PRO HB3 H -34.272 -6.406 3.048 1.00 . A A . 271 PRO HB3 1 1 8 44328 1 1 271 PRO HD2 H -31.277 -8.533 4.327 1.00 . A A . 271 PRO HD2 1 1 8 44329 1 1 271 PRO HD3 H -31.899 -9.667 3.119 1.00 . A A . 271 PRO HD3 1 1 8 44330 1 1 271 PRO HG2 H -33.529 -8.317 4.755 1.00 . A A . 271 PRO HG2 1 1 8 44331 1 1 271 PRO HG3 H -33.982 -8.697 3.083 1.00 . A A . 271 PRO HG3 1 1 8 44332 1 1 271 PRO N N -31.418 -7.744 2.364 1.00 . A A . 271 PRO N 1 1 8 44333 1 1 271 PRO O O -31.914 -4.207 1.925 1.00 . A A . 271 PRO O 1 1 8 44334 1 1 272 ASN C C -28.802 -3.750 2.098 1.00 . A A . 272 ASN C 1 1 8 44335 1 1 272 ASN CA C -29.558 -4.131 3.369 1.00 . A A . 272 ASN CA 1 1 8 44336 1 1 272 ASN CB C -28.566 -4.369 4.514 1.00 . A A . 272 ASN CB 1 1 8 44337 1 1 272 ASN CG C -28.321 -3.119 5.342 1.00 . A A . 272 ASN CG 1 1 8 44338 1 1 272 ASN H H -30.101 -6.174 3.523 1.00 . A A . 272 ASN H 1 1 8 44339 1 1 272 ASN HA H -30.215 -3.317 3.639 1.00 . A A . 272 ASN HA 1 1 8 44340 1 1 272 ASN HB2 H -28.954 -5.136 5.166 1.00 . A A . 272 ASN HB2 1 1 8 44341 1 1 272 ASN HB3 H -27.622 -4.696 4.103 1.00 . A A . 272 ASN HB3 1 1 8 44342 1 1 272 ASN HD21 H -26.393 -3.580 5.518 1.00 . A A . 272 ASN HD21 1 1 8 44343 1 1 272 ASN HD22 H -26.890 -2.120 6.297 1.00 . A A . 272 ASN HD22 1 1 8 44344 1 1 272 ASN N N -30.384 -5.315 3.148 1.00 . A A . 272 ASN N 1 1 8 44345 1 1 272 ASN ND2 N -27.076 -2.920 5.761 1.00 . A A . 272 ASN ND2 1 1 8 44346 1 1 272 ASN O O -27.969 -2.845 2.113 1.00 . A A . 272 ASN O 1 1 8 44347 1 1 272 ASN OD1 O -29.241 -2.344 5.604 1.00 . A A . 272 ASN OD1 1 1 8 44348 1 1 273 LYS C C -28.713 -2.746 -0.727 1.00 . A A . 273 LYS C 1 1 8 44349 1 1 273 LYS CA C -28.450 -4.177 -0.274 1.00 . A A . 273 LYS CA 1 1 8 44350 1 1 273 LYS CB C -28.942 -5.170 -1.333 1.00 . A A . 273 LYS CB 1 1 8 44351 1 1 273 LYS CD C -31.039 -6.396 -1.990 1.00 . A A . 273 LYS CD 1 1 8 44352 1 1 273 LYS CE C -32.031 -6.303 -3.140 1.00 . A A . 273 LYS CE 1 1 8 44353 1 1 273 LYS CG C -30.425 -5.043 -1.662 1.00 . A A . 273 LYS CG 1 1 8 44354 1 1 273 LYS H H -29.767 -5.153 1.043 1.00 . A A . 273 LYS H 1 1 8 44355 1 1 273 LYS HA H -27.387 -4.308 -0.138 1.00 . A A . 273 LYS HA 1 1 8 44356 1 1 273 LYS HB2 H -28.380 -5.019 -2.242 1.00 . A A . 273 LYS HB2 1 1 8 44357 1 1 273 LYS HB3 H -28.763 -6.173 -0.975 1.00 . A A . 273 LYS HB3 1 1 8 44358 1 1 273 LYS HD2 H -30.251 -7.081 -2.265 1.00 . A A . 273 LYS HD2 1 1 8 44359 1 1 273 LYS HD3 H -31.552 -6.767 -1.114 1.00 . A A . 273 LYS HD3 1 1 8 44360 1 1 273 LYS HE2 H -32.613 -7.212 -3.168 1.00 . A A . 273 LYS HE2 1 1 8 44361 1 1 273 LYS HE3 H -32.687 -5.462 -2.966 1.00 . A A . 273 LYS HE3 1 1 8 44362 1 1 273 LYS HG2 H -30.940 -4.628 -0.810 1.00 . A A . 273 LYS HG2 1 1 8 44363 1 1 273 LYS HG3 H -30.543 -4.388 -2.512 1.00 . A A . 273 LYS HG3 1 1 8 44364 1 1 273 LYS HZ1 H -31.196 -7.051 -4.902 1.00 . A A . 273 LYS HZ1 1 1 8 44365 1 1 273 LYS HZ2 H -30.432 -5.659 -4.322 1.00 . A A . 273 LYS HZ2 1 1 8 44366 1 1 273 LYS HZ3 H -31.938 -5.541 -5.083 1.00 . A A . 273 LYS HZ3 1 1 8 44367 1 1 273 LYS N N -29.098 -4.444 0.999 1.00 . A A . 273 LYS N 1 1 8 44368 1 1 273 LYS NZ N -31.351 -6.126 -4.454 1.00 . A A . 273 LYS NZ 1 1 8 44369 1 1 273 LYS O O -27.802 -2.057 -1.173 1.00 . A A . 273 LYS O 1 1 8 44370 1 1 274 GLU C C -29.834 0.075 0.011 1.00 . A A . 274 GLU C 1 1 8 44371 1 1 274 GLU CA C -30.332 -0.949 -1.003 1.00 . A A . 274 GLU CA 1 1 8 44372 1 1 274 GLU CB C -31.853 -0.834 -1.165 1.00 . A A . 274 GLU CB 1 1 8 44373 1 1 274 GLU CD C -34.136 -1.421 -0.258 1.00 . A A . 274 GLU CD 1 1 8 44374 1 1 274 GLU CG C -32.644 -1.394 0.008 1.00 . A A . 274 GLU CG 1 1 8 44375 1 1 274 GLU H H -30.644 -2.898 -0.237 1.00 . A A . 274 GLU H 1 1 8 44376 1 1 274 GLU HA H -29.864 -0.748 -1.955 1.00 . A A . 274 GLU HA 1 1 8 44377 1 1 274 GLU HB2 H -32.112 0.209 -1.277 1.00 . A A . 274 GLU HB2 1 1 8 44378 1 1 274 GLU HB3 H -32.148 -1.365 -2.057 1.00 . A A . 274 GLU HB3 1 1 8 44379 1 1 274 GLU HG2 H -32.315 -2.402 0.201 1.00 . A A . 274 GLU HG2 1 1 8 44380 1 1 274 GLU HG3 H -32.460 -0.781 0.877 1.00 . A A . 274 GLU HG3 1 1 8 44381 1 1 274 GLU N N -29.961 -2.303 -0.605 1.00 . A A . 274 GLU N 1 1 8 44382 1 1 274 GLU O O -29.269 1.104 -0.359 1.00 . A A . 274 GLU O 1 1 8 44383 1 1 274 GLU OE1 O -34.614 -0.581 -1.048 1.00 . A A . 274 GLU OE1 1 1 8 44384 1 1 274 GLU OE2 O -34.826 -2.285 0.323 1.00 . A A . 274 GLU OE2 1 1 8 44385 1 1 275 LEU C C -28.102 0.833 2.385 1.00 . A A . 275 LEU C 1 1 8 44386 1 1 275 LEU CA C -29.621 0.681 2.358 1.00 . A A . 275 LEU CA 1 1 8 44387 1 1 275 LEU CB C -30.122 0.167 3.710 1.00 . A A . 275 LEU CB 1 1 8 44388 1 1 275 LEU CD1 C -32.077 -1.400 3.884 1.00 . A A . 275 LEU CD1 1 1 8 44389 1 1 275 LEU CD2 C -32.138 0.804 5.066 1.00 . A A . 275 LEU CD2 1 1 8 44390 1 1 275 LEU CG C -31.645 0.058 3.834 1.00 . A A . 275 LEU CG 1 1 8 44391 1 1 275 LEU H H -30.501 -1.052 1.520 1.00 . A A . 275 LEU H 1 1 8 44392 1 1 275 LEU HA H -30.060 1.648 2.170 1.00 . A A . 275 LEU HA 1 1 8 44393 1 1 275 LEU HB2 H -29.695 -0.811 3.881 1.00 . A A . 275 LEU HB2 1 1 8 44394 1 1 275 LEU HB3 H -29.766 0.835 4.479 1.00 . A A . 275 LEU HB3 1 1 8 44395 1 1 275 LEU HD11 H -31.851 -1.810 4.857 1.00 . A A . 275 LEU HD11 1 1 8 44396 1 1 275 LEU HD12 H -31.547 -1.956 3.127 1.00 . A A . 275 LEU HD12 1 1 8 44397 1 1 275 LEU HD13 H -33.140 -1.466 3.703 1.00 . A A . 275 LEU HD13 1 1 8 44398 1 1 275 LEU HD21 H -32.099 1.868 4.882 1.00 . A A . 275 LEU HD21 1 1 8 44399 1 1 275 LEU HD22 H -31.510 0.562 5.910 1.00 . A A . 275 LEU HD22 1 1 8 44400 1 1 275 LEU HD23 H -33.156 0.513 5.281 1.00 . A A . 275 LEU HD23 1 1 8 44401 1 1 275 LEU HG H -32.102 0.510 2.965 1.00 . A A . 275 LEU HG 1 1 8 44402 1 1 275 LEU N N -30.045 -0.216 1.290 1.00 . A A . 275 LEU N 1 1 8 44403 1 1 275 LEU O O -27.584 1.949 2.422 1.00 . A A . 275 LEU O 1 1 8 44404 1 1 276 ALA C C -25.366 0.378 1.138 1.00 . A A . 276 ALA C 1 1 8 44405 1 1 276 ALA CA C -25.933 -0.271 2.394 1.00 . A A . 276 ALA CA 1 1 8 44406 1 1 276 ALA CB C -25.385 -1.682 2.548 1.00 . A A . 276 ALA CB 1 1 8 44407 1 1 276 ALA H H -27.858 -1.153 2.341 1.00 . A A . 276 ALA H 1 1 8 44408 1 1 276 ALA HA H -25.624 0.304 3.255 1.00 . A A . 276 ALA HA 1 1 8 44409 1 1 276 ALA HB1 H -25.515 -2.012 3.568 1.00 . A A . 276 ALA HB1 1 1 8 44410 1 1 276 ALA HB2 H -24.335 -1.688 2.302 1.00 . A A . 276 ALA HB2 1 1 8 44411 1 1 276 ALA HB3 H -25.912 -2.348 1.881 1.00 . A A . 276 ALA HB3 1 1 8 44412 1 1 276 ALA N N -27.392 -0.291 2.369 1.00 . A A . 276 ALA N 1 1 8 44413 1 1 276 ALA O O -24.365 1.094 1.193 1.00 . A A . 276 ALA O 1 1 8 44414 1 1 277 LYS C C -25.623 2.206 -1.243 1.00 . A A . 277 LYS C 1 1 8 44415 1 1 277 LYS CA C -25.558 0.683 -1.267 1.00 . A A . 277 LYS CA 1 1 8 44416 1 1 277 LYS CB C -26.403 0.136 -2.423 1.00 . A A . 277 LYS CB 1 1 8 44417 1 1 277 LYS CD C -26.355 -1.199 -4.551 1.00 . A A . 277 LYS CD 1 1 8 44418 1 1 277 LYS CE C -26.282 -0.775 -6.006 1.00 . A A . 277 LYS CE 1 1 8 44419 1 1 277 LYS CG C -25.592 -0.240 -3.650 1.00 . A A . 277 LYS CG 1 1 8 44420 1 1 277 LYS H H -26.797 -0.458 0.017 1.00 . A A . 277 LYS H 1 1 8 44421 1 1 277 LYS HA H -24.531 0.382 -1.413 1.00 . A A . 277 LYS HA 1 1 8 44422 1 1 277 LYS HB2 H -26.923 -0.742 -2.087 1.00 . A A . 277 LYS HB2 1 1 8 44423 1 1 277 LYS HB3 H -27.128 0.882 -2.712 1.00 . A A . 277 LYS HB3 1 1 8 44424 1 1 277 LYS HD2 H -25.926 -2.185 -4.454 1.00 . A A . 277 LYS HD2 1 1 8 44425 1 1 277 LYS HD3 H -27.391 -1.223 -4.244 1.00 . A A . 277 LYS HD3 1 1 8 44426 1 1 277 LYS HE2 H -25.300 -0.371 -6.200 1.00 . A A . 277 LYS HE2 1 1 8 44427 1 1 277 LYS HE3 H -26.441 -1.643 -6.625 1.00 . A A . 277 LYS HE3 1 1 8 44428 1 1 277 LYS HG2 H -25.361 0.655 -4.207 1.00 . A A . 277 LYS HG2 1 1 8 44429 1 1 277 LYS HG3 H -24.676 -0.715 -3.330 1.00 . A A . 277 LYS HG3 1 1 8 44430 1 1 277 LYS HZ1 H -27.124 0.639 -7.289 1.00 . A A . 277 LYS HZ1 1 1 8 44431 1 1 277 LYS HZ2 H -27.275 1.028 -5.649 1.00 . A A . 277 LYS HZ2 1 1 8 44432 1 1 277 LYS HZ3 H -28.255 -0.172 -6.328 1.00 . A A . 277 LYS HZ3 1 1 8 44433 1 1 277 LYS N N -26.007 0.123 0.001 1.00 . A A . 277 LYS N 1 1 8 44434 1 1 277 LYS NZ N -27.305 0.252 -6.341 1.00 . A A . 277 LYS NZ 1 1 8 44435 1 1 277 LYS O O -24.719 2.879 -1.729 1.00 . A A . 277 LYS O 1 1 8 44436 1 1 278 GLU C C -25.979 4.804 0.474 1.00 . A A . 278 GLU C 1 1 8 44437 1 1 278 GLU CA C -26.877 4.193 -0.596 1.00 . A A . 278 GLU CA 1 1 8 44438 1 1 278 GLU CB C -28.341 4.529 -0.302 1.00 . A A . 278 GLU CB 1 1 8 44439 1 1 278 GLU CD C -29.536 6.425 0.868 1.00 . A A . 278 GLU CD 1 1 8 44440 1 1 278 GLU CG C -28.640 6.020 -0.287 1.00 . A A . 278 GLU CG 1 1 8 44441 1 1 278 GLU H H -27.386 2.157 -0.304 1.00 . A A . 278 GLU H 1 1 8 44442 1 1 278 GLU HA H -26.607 4.611 -1.554 1.00 . A A . 278 GLU HA 1 1 8 44443 1 1 278 GLU HB2 H -28.961 4.069 -1.056 1.00 . A A . 278 GLU HB2 1 1 8 44444 1 1 278 GLU HB3 H -28.605 4.122 0.665 1.00 . A A . 278 GLU HB3 1 1 8 44445 1 1 278 GLU HG2 H -27.709 6.561 -0.207 1.00 . A A . 278 GLU HG2 1 1 8 44446 1 1 278 GLU HG3 H -29.129 6.284 -1.213 1.00 . A A . 278 GLU HG3 1 1 8 44447 1 1 278 GLU N N -26.697 2.746 -0.676 1.00 . A A . 278 GLU N 1 1 8 44448 1 1 278 GLU O O -25.597 5.972 0.384 1.00 . A A . 278 GLU O 1 1 8 44449 1 1 278 GLU OE1 O -30.737 6.078 0.838 1.00 . A A . 278 GLU OE1 1 1 8 44450 1 1 278 GLU OE2 O -29.039 7.088 1.803 1.00 . A A . 278 GLU OE2 1 1 8 44451 1 1 279 PHE C C -23.433 4.900 2.088 1.00 . A A . 279 PHE C 1 1 8 44452 1 1 279 PHE CA C -24.809 4.471 2.583 1.00 . A A . 279 PHE CA 1 1 8 44453 1 1 279 PHE CB C -24.659 3.372 3.637 1.00 . A A . 279 PHE CB 1 1 8 44454 1 1 279 PHE CD1 C -24.467 4.689 5.754 1.00 . A A . 279 PHE CD1 1 1 8 44455 1 1 279 PHE CD2 C -26.346 3.251 5.489 1.00 . A A . 279 PHE CD2 1 1 8 44456 1 1 279 PHE CE1 C -24.930 5.068 6.993 1.00 . A A . 279 PHE CE1 1 1 8 44457 1 1 279 PHE CE2 C -26.816 3.628 6.732 1.00 . A A . 279 PHE CE2 1 1 8 44458 1 1 279 PHE CG C -25.167 3.778 4.988 1.00 . A A . 279 PHE CG 1 1 8 44459 1 1 279 PHE CZ C -26.104 4.538 7.487 1.00 . A A . 279 PHE CZ 1 1 8 44460 1 1 279 PHE H H -25.994 3.094 1.504 1.00 . A A . 279 PHE H 1 1 8 44461 1 1 279 PHE HA H -25.292 5.323 3.035 1.00 . A A . 279 PHE HA 1 1 8 44462 1 1 279 PHE HB2 H -25.211 2.499 3.322 1.00 . A A . 279 PHE HB2 1 1 8 44463 1 1 279 PHE HB3 H -23.614 3.114 3.738 1.00 . A A . 279 PHE HB3 1 1 8 44464 1 1 279 PHE HD1 H -23.545 5.105 5.373 1.00 . A A . 279 PHE HD1 1 1 8 44465 1 1 279 PHE HD2 H -26.902 2.539 4.895 1.00 . A A . 279 PHE HD2 1 1 8 44466 1 1 279 PHE HE1 H -24.374 5.780 7.572 1.00 . A A . 279 PHE HE1 1 1 8 44467 1 1 279 PHE HE2 H -27.735 3.210 7.113 1.00 . A A . 279 PHE HE2 1 1 8 44468 1 1 279 PHE HZ H -26.466 4.836 8.459 1.00 . A A . 279 PHE HZ 1 1 8 44469 1 1 279 PHE N N -25.653 4.011 1.488 1.00 . A A . 279 PHE N 1 1 8 44470 1 1 279 PHE O O -23.019 6.034 2.306 1.00 . A A . 279 PHE O 1 1 8 44471 1 1 280 LEU C C -21.437 5.074 -0.361 1.00 . A A . 280 LEU C 1 1 8 44472 1 1 280 LEU CA C -21.389 4.256 0.926 1.00 . A A . 280 LEU CA 1 1 8 44473 1 1 280 LEU CB C -20.640 2.939 0.688 1.00 . A A . 280 LEU CB 1 1 8 44474 1 1 280 LEU CD1 C -18.547 3.761 1.814 1.00 . A A . 280 LEU CD1 1 1 8 44475 1 1 280 LEU CD2 C -20.152 2.301 3.070 1.00 . A A . 280 LEU CD2 1 1 8 44476 1 1 280 LEU CG C -19.544 2.615 1.709 1.00 . A A . 280 LEU CG 1 1 8 44477 1 1 280 LEU H H -23.115 3.090 1.302 1.00 . A A . 280 LEU H 1 1 8 44478 1 1 280 LEU HA H -20.862 4.825 1.677 1.00 . A A . 280 LEU HA 1 1 8 44479 1 1 280 LEU HB2 H -21.363 2.135 0.701 1.00 . A A . 280 LEU HB2 1 1 8 44480 1 1 280 LEU HB3 H -20.188 2.977 -0.293 1.00 . A A . 280 LEU HB3 1 1 8 44481 1 1 280 LEU HD11 H -18.366 3.987 2.855 1.00 . A A . 280 LEU HD11 1 1 8 44482 1 1 280 LEU HD12 H -18.947 4.634 1.320 1.00 . A A . 280 LEU HD12 1 1 8 44483 1 1 280 LEU HD13 H -17.619 3.475 1.342 1.00 . A A . 280 LEU HD13 1 1 8 44484 1 1 280 LEU HD21 H -21.138 2.737 3.135 1.00 . A A . 280 LEU HD21 1 1 8 44485 1 1 280 LEU HD22 H -19.525 2.711 3.848 1.00 . A A . 280 LEU HD22 1 1 8 44486 1 1 280 LEU HD23 H -20.223 1.230 3.193 1.00 . A A . 280 LEU HD23 1 1 8 44487 1 1 280 LEU HG H -19.005 1.739 1.376 1.00 . A A . 280 LEU HG 1 1 8 44488 1 1 280 LEU N N -22.729 3.980 1.436 1.00 . A A . 280 LEU N 1 1 8 44489 1 1 280 LEU O O -20.562 5.902 -0.611 1.00 . A A . 280 LEU O 1 1 8 44490 1 1 281 GLU C C -22.726 7.053 -2.222 1.00 . A A . 281 GLU C 1 1 8 44491 1 1 281 GLU CA C -22.605 5.545 -2.442 1.00 . A A . 281 GLU CA 1 1 8 44492 1 1 281 GLU CB C -23.834 5.032 -3.200 1.00 . A A . 281 GLU CB 1 1 8 44493 1 1 281 GLU CD C -24.960 6.337 -5.049 1.00 . A A . 281 GLU CD 1 1 8 44494 1 1 281 GLU CG C -23.838 5.388 -4.678 1.00 . A A . 281 GLU CG 1 1 8 44495 1 1 281 GLU H H -23.121 4.156 -0.926 1.00 . A A . 281 GLU H 1 1 8 44496 1 1 281 GLU HA H -21.725 5.351 -3.033 1.00 . A A . 281 GLU HA 1 1 8 44497 1 1 281 GLU HB2 H -23.867 3.958 -3.118 1.00 . A A . 281 GLU HB2 1 1 8 44498 1 1 281 GLU HB3 H -24.723 5.448 -2.747 1.00 . A A . 281 GLU HB3 1 1 8 44499 1 1 281 GLU HG2 H -22.897 5.852 -4.929 1.00 . A A . 281 GLU HG2 1 1 8 44500 1 1 281 GLU HG3 H -23.954 4.480 -5.250 1.00 . A A . 281 GLU HG3 1 1 8 44501 1 1 281 GLU N N -22.456 4.832 -1.177 1.00 . A A . 281 GLU N 1 1 8 44502 1 1 281 GLU O O -22.417 7.842 -3.114 1.00 . A A . 281 GLU O 1 1 8 44503 1 1 281 GLU OE1 O -25.044 7.423 -4.439 1.00 . A A . 281 GLU OE1 1 1 8 44504 1 1 281 GLU OE2 O -25.752 5.994 -5.952 1.00 . A A . 281 GLU OE2 1 1 8 44505 1 1 282 ASN C C -22.420 9.304 0.421 1.00 . A A . 282 ASN C 1 1 8 44506 1 1 282 ASN CA C -23.348 8.864 -0.714 1.00 . A A . 282 ASN CA 1 1 8 44507 1 1 282 ASN CB C -24.802 9.137 -0.332 1.00 . A A . 282 ASN CB 1 1 8 44508 1 1 282 ASN CG C -25.629 9.598 -1.517 1.00 . A A . 282 ASN CG 1 1 8 44509 1 1 282 ASN H H -23.418 6.776 -0.364 1.00 . A A . 282 ASN H 1 1 8 44510 1 1 282 ASN HA H -23.108 9.433 -1.598 1.00 . A A . 282 ASN HA 1 1 8 44511 1 1 282 ASN HB2 H -25.242 8.230 0.057 1.00 . A A . 282 ASN HB2 1 1 8 44512 1 1 282 ASN HB3 H -24.834 9.904 0.427 1.00 . A A . 282 ASN HB3 1 1 8 44513 1 1 282 ASN HD21 H -27.105 8.373 -0.996 1.00 . A A . 282 ASN HD21 1 1 8 44514 1 1 282 ASN HD22 H -27.379 9.319 -2.415 1.00 . A A . 282 ASN HD22 1 1 8 44515 1 1 282 ASN N N -23.179 7.448 -1.034 1.00 . A A . 282 ASN N 1 1 8 44516 1 1 282 ASN ND2 N -26.826 9.041 -1.656 1.00 . A A . 282 ASN ND2 1 1 8 44517 1 1 282 ASN O O -22.307 10.497 0.709 1.00 . A A . 282 ASN O 1 1 8 44518 1 1 282 ASN OD1 O -25.194 10.444 -2.299 1.00 . A A . 282 ASN OD1 1 1 8 44519 1 1 283 TYR C C -19.487 9.095 1.647 1.00 . A A . 283 TYR C 1 1 8 44520 1 1 283 TYR CA C -20.847 8.647 2.169 1.00 . A A . 283 TYR CA 1 1 8 44521 1 1 283 TYR CB C -20.676 7.419 3.065 1.00 . A A . 283 TYR CB 1 1 8 44522 1 1 283 TYR CD1 C -21.642 8.396 5.158 1.00 . A A . 283 TYR CD1 1 1 8 44523 1 1 283 TYR CD2 C -19.523 7.348 5.306 1.00 . A A . 283 TYR CD2 1 1 8 44524 1 1 283 TYR CE1 C -21.610 8.682 6.506 1.00 . A A . 283 TYR CE1 1 1 8 44525 1 1 283 TYR CE2 C -19.476 7.624 6.661 1.00 . A A . 283 TYR CE2 1 1 8 44526 1 1 283 TYR CG C -20.608 7.731 4.538 1.00 . A A . 283 TYR CG 1 1 8 44527 1 1 283 TYR CZ C -20.528 8.294 7.255 1.00 . A A . 283 TYR CZ 1 1 8 44528 1 1 283 TYR H H -21.886 7.411 0.798 1.00 . A A . 283 TYR H 1 1 8 44529 1 1 283 TYR HA H -21.280 9.450 2.746 1.00 . A A . 283 TYR HA 1 1 8 44530 1 1 283 TYR HB2 H -21.510 6.759 2.915 1.00 . A A . 283 TYR HB2 1 1 8 44531 1 1 283 TYR HB3 H -19.768 6.905 2.794 1.00 . A A . 283 TYR HB3 1 1 8 44532 1 1 283 TYR HD1 H -22.483 8.695 4.566 1.00 . A A . 283 TYR HD1 1 1 8 44533 1 1 283 TYR HD2 H -18.705 6.825 4.833 1.00 . A A . 283 TYR HD2 1 1 8 44534 1 1 283 TYR HE1 H -22.435 9.206 6.968 1.00 . A A . 283 TYR HE1 1 1 8 44535 1 1 283 TYR HE2 H -18.621 7.319 7.244 1.00 . A A . 283 TYR HE2 1 1 8 44536 1 1 283 TYR HH H -19.613 8.798 8.865 1.00 . A A . 283 TYR HH 1 1 8 44537 1 1 283 TYR N N -21.759 8.344 1.065 1.00 . A A . 283 TYR N 1 1 8 44538 1 1 283 TYR O O -19.127 10.265 1.745 1.00 . A A . 283 TYR O 1 1 8 44539 1 1 283 TYR OH O -20.501 8.569 8.602 1.00 . A A . 283 TYR OH 1 1 8 44540 1 1 284 LEU C C -17.376 8.193 -0.941 1.00 . A A . 284 LEU C 1 1 8 44541 1 1 284 LEU CA C -17.413 8.450 0.559 1.00 . A A . 284 LEU CA 1 1 8 44542 1 1 284 LEU CB C -16.346 7.604 1.265 1.00 . A A . 284 LEU CB 1 1 8 44543 1 1 284 LEU CD1 C -15.699 7.393 3.683 1.00 . A A . 284 LEU CD1 1 1 8 44544 1 1 284 LEU CD2 C -14.221 8.648 2.105 1.00 . A A . 284 LEU CD2 1 1 8 44545 1 1 284 LEU CG C -15.659 8.286 2.452 1.00 . A A . 284 LEU CG 1 1 8 44546 1 1 284 LEU H H -19.074 7.235 1.043 1.00 . A A . 284 LEU H 1 1 8 44547 1 1 284 LEU HA H -17.209 9.494 0.739 1.00 . A A . 284 LEU HA 1 1 8 44548 1 1 284 LEU HB2 H -16.813 6.696 1.617 1.00 . A A . 284 LEU HB2 1 1 8 44549 1 1 284 LEU HB3 H -15.587 7.340 0.543 1.00 . A A . 284 LEU HB3 1 1 8 44550 1 1 284 LEU HD11 H -16.569 7.636 4.276 1.00 . A A . 284 LEU HD11 1 1 8 44551 1 1 284 LEU HD12 H -14.806 7.550 4.272 1.00 . A A . 284 LEU HD12 1 1 8 44552 1 1 284 LEU HD13 H -15.750 6.358 3.377 1.00 . A A . 284 LEU HD13 1 1 8 44553 1 1 284 LEU HD21 H -13.587 7.786 2.250 1.00 . A A . 284 LEU HD21 1 1 8 44554 1 1 284 LEU HD22 H -13.888 9.452 2.746 1.00 . A A . 284 LEU HD22 1 1 8 44555 1 1 284 LEU HD23 H -14.167 8.964 1.073 1.00 . A A . 284 LEU HD23 1 1 8 44556 1 1 284 LEU HG H -16.186 9.199 2.686 1.00 . A A . 284 LEU HG 1 1 8 44557 1 1 284 LEU N N -18.734 8.152 1.094 1.00 . A A . 284 LEU N 1 1 8 44558 1 1 284 LEU O O -16.611 7.356 -1.412 1.00 . A A . 284 LEU O 1 1 8 44559 1 1 285 LEU C C -19.084 9.919 -3.754 1.00 . A A . 285 LEU C 1 1 8 44560 1 1 285 LEU CA C -18.285 8.771 -3.133 1.00 . A A . 285 LEU CA 1 1 8 44561 1 1 285 LEU CB C -18.933 7.430 -3.502 1.00 . A A . 285 LEU CB 1 1 8 44562 1 1 285 LEU CD1 C -18.182 7.382 -5.882 1.00 . A A . 285 LEU CD1 1 1 8 44563 1 1 285 LEU CD2 C -16.770 6.315 -4.130 1.00 . A A . 285 LEU CD2 1 1 8 44564 1 1 285 LEU CG C -18.194 6.623 -4.573 1.00 . A A . 285 LEU CG 1 1 8 44565 1 1 285 LEU H H -18.798 9.567 -1.240 1.00 . A A . 285 LEU H 1 1 8 44566 1 1 285 LEU HA H -17.280 8.793 -3.523 1.00 . A A . 285 LEU HA 1 1 8 44567 1 1 285 LEU HB2 H -18.998 6.828 -2.608 1.00 . A A . 285 LEU HB2 1 1 8 44568 1 1 285 LEU HB3 H -19.934 7.623 -3.858 1.00 . A A . 285 LEU HB3 1 1 8 44569 1 1 285 LEU HD11 H -19.086 7.963 -5.974 1.00 . A A . 285 LEU HD11 1 1 8 44570 1 1 285 LEU HD12 H -18.110 6.686 -6.706 1.00 . A A . 285 LEU HD12 1 1 8 44571 1 1 285 LEU HD13 H -17.332 8.040 -5.892 1.00 . A A . 285 LEU HD13 1 1 8 44572 1 1 285 LEU HD21 H -16.642 6.606 -3.104 1.00 . A A . 285 LEU HD21 1 1 8 44573 1 1 285 LEU HD22 H -16.072 6.865 -4.748 1.00 . A A . 285 LEU HD22 1 1 8 44574 1 1 285 LEU HD23 H -16.580 5.257 -4.229 1.00 . A A . 285 LEU HD23 1 1 8 44575 1 1 285 LEU HG H -18.709 5.686 -4.734 1.00 . A A . 285 LEU HG 1 1 8 44576 1 1 285 LEU N N -18.212 8.918 -1.682 1.00 . A A . 285 LEU N 1 1 8 44577 1 1 285 LEU O O -19.718 9.751 -4.795 1.00 . A A . 285 LEU O 1 1 8 44578 1 1 286 THR C C -19.124 13.548 -3.142 1.00 . A A . 286 THR C 1 1 8 44579 1 1 286 THR CA C -19.782 12.250 -3.606 1.00 . A A . 286 THR CA 1 1 8 44580 1 1 286 THR CB C -21.236 12.206 -3.148 1.00 . A A . 286 THR CB 1 1 8 44581 1 1 286 THR CG2 C -21.388 12.062 -1.653 1.00 . A A . 286 THR CG2 1 1 8 44582 1 1 286 THR H H -18.531 11.163 -2.283 1.00 . A A . 286 THR H 1 1 8 44583 1 1 286 THR HA H -19.761 12.216 -4.683 1.00 . A A . 286 THR HA 1 1 8 44584 1 1 286 THR HB H -21.722 11.362 -3.615 1.00 . A A . 286 THR HB 1 1 8 44585 1 1 286 THR HG1 H -22.379 13.223 -4.368 1.00 . A A . 286 THR HG1 1 1 8 44586 1 1 286 THR HG21 H -21.503 11.018 -1.402 1.00 . A A . 286 THR HG21 1 1 8 44587 1 1 286 THR HG22 H -22.258 12.611 -1.326 1.00 . A A . 286 THR HG22 1 1 8 44588 1 1 286 THR HG23 H -20.510 12.452 -1.166 1.00 . A A . 286 THR HG23 1 1 8 44589 1 1 286 THR N N -19.053 11.085 -3.110 1.00 . A A . 286 THR N 1 1 8 44590 1 1 286 THR O O -18.239 13.536 -2.291 1.00 . A A . 286 THR O 1 1 8 44591 1 1 286 THR OG1 O -21.916 13.382 -3.542 1.00 . A A . 286 THR OG1 1 1 8 44592 1 1 287 ASP C C -19.404 16.368 -1.933 1.00 . A A . 287 ASP C 1 1 8 44593 1 1 287 ASP CA C -19.003 15.968 -3.349 1.00 . A A . 287 ASP CA 1 1 8 44594 1 1 287 ASP CB C -19.466 17.035 -4.342 1.00 . A A . 287 ASP CB 1 1 8 44595 1 1 287 ASP CG C -18.428 18.119 -4.563 1.00 . A A . 287 ASP CG 1 1 8 44596 1 1 287 ASP H H -20.268 14.619 -4.382 1.00 . A A . 287 ASP H 1 1 8 44597 1 1 287 ASP HA H -17.927 15.891 -3.394 1.00 . A A . 287 ASP HA 1 1 8 44598 1 1 287 ASP HB2 H -19.676 16.564 -5.291 1.00 . A A . 287 ASP HB2 1 1 8 44599 1 1 287 ASP HB3 H -20.367 17.497 -3.966 1.00 . A A . 287 ASP HB3 1 1 8 44600 1 1 287 ASP N N -19.559 14.667 -3.708 1.00 . A A . 287 ASP N 1 1 8 44601 1 1 287 ASP O O -18.684 17.096 -1.258 1.00 . A A . 287 ASP O 1 1 8 44602 1 1 287 ASP OD1 O -17.254 17.777 -4.818 1.00 . A A . 287 ASP OD1 1 1 8 44603 1 1 287 ASP OD2 O -18.791 19.311 -4.485 1.00 . A A . 287 ASP OD2 1 1 8 44604 1 1 288 GLU C C -20.349 15.383 0.912 1.00 . A A . 288 GLU C 1 1 8 44605 1 1 288 GLU CA C -21.050 16.220 -0.155 1.00 . A A . 288 GLU CA 1 1 8 44606 1 1 288 GLU CB C -22.565 16.019 -0.082 1.00 . A A . 288 GLU CB 1 1 8 44607 1 1 288 GLU CD C -24.791 17.219 -0.170 1.00 . A A . 288 GLU CD 1 1 8 44608 1 1 288 GLU CG C -23.350 17.196 -0.638 1.00 . A A . 288 GLU CG 1 1 8 44609 1 1 288 GLU H H -21.102 15.324 -2.075 1.00 . A A . 288 GLU H 1 1 8 44610 1 1 288 GLU HA H -20.830 17.260 0.029 1.00 . A A . 288 GLU HA 1 1 8 44611 1 1 288 GLU HB2 H -22.829 15.135 -0.646 1.00 . A A . 288 GLU HB2 1 1 8 44612 1 1 288 GLU HB3 H -22.850 15.876 0.950 1.00 . A A . 288 GLU HB3 1 1 8 44613 1 1 288 GLU HG2 H -22.872 18.111 -0.321 1.00 . A A . 288 GLU HG2 1 1 8 44614 1 1 288 GLU HG3 H -23.338 17.142 -1.716 1.00 . A A . 288 GLU HG3 1 1 8 44615 1 1 288 GLU N N -20.562 15.898 -1.491 1.00 . A A . 288 GLU N 1 1 8 44616 1 1 288 GLU O O -20.168 15.826 2.046 1.00 . A A . 288 GLU O 1 1 8 44617 1 1 288 GLU OE1 O -25.082 16.625 0.890 1.00 . A A . 288 GLU OE1 1 1 8 44618 1 1 288 GLU OE2 O -25.629 17.835 -0.862 1.00 . A A . 288 GLU OE2 1 1 8 44619 1 1 289 GLY C C -17.784 13.279 1.312 1.00 . A A . 289 GLY C 1 1 8 44620 1 1 289 GLY CA C -19.294 13.285 1.476 1.00 . A A . 289 GLY CA 1 1 8 44621 1 1 289 GLY H H -20.137 13.871 -0.373 1.00 . A A . 289 GLY H 1 1 8 44622 1 1 289 GLY HA2 H -19.534 13.596 2.482 1.00 . A A . 289 GLY HA2 1 1 8 44623 1 1 289 GLY HA3 H -19.665 12.284 1.325 1.00 . A A . 289 GLY HA3 1 1 8 44624 1 1 289 GLY N N -19.963 14.169 0.541 1.00 . A A . 289 GLY N 1 1 8 44625 1 1 289 GLY O O -17.049 13.431 2.289 1.00 . A A . 289 GLY O 1 1 8 44626 1 1 290 LEU C C -15.229 14.385 0.231 1.00 . A A . 290 LEU C 1 1 8 44627 1 1 290 LEU CA C -15.881 13.067 -0.185 1.00 . A A . 290 LEU CA 1 1 8 44628 1 1 290 LEU CB C -15.609 12.770 -1.667 1.00 . A A . 290 LEU CB 1 1 8 44629 1 1 290 LEU CD1 C -15.521 10.823 -3.258 1.00 . A A . 290 LEU CD1 1 1 8 44630 1 1 290 LEU CD2 C -13.487 11.472 -1.958 1.00 . A A . 290 LEU CD2 1 1 8 44631 1 1 290 LEU CG C -15.003 11.391 -1.944 1.00 . A A . 290 LEU CG 1 1 8 44632 1 1 290 LEU H H -17.944 12.978 -0.660 1.00 . A A . 290 LEU H 1 1 8 44633 1 1 290 LEU HA H -15.457 12.273 0.413 1.00 . A A . 290 LEU HA 1 1 8 44634 1 1 290 LEU HB2 H -16.538 12.842 -2.206 1.00 . A A . 290 LEU HB2 1 1 8 44635 1 1 290 LEU HB3 H -14.931 13.518 -2.050 1.00 . A A . 290 LEU HB3 1 1 8 44636 1 1 290 LEU HD11 H -16.313 11.452 -3.639 1.00 . A A . 290 LEU HD11 1 1 8 44637 1 1 290 LEU HD12 H -15.900 9.828 -3.090 1.00 . A A . 290 LEU HD12 1 1 8 44638 1 1 290 LEU HD13 H -14.716 10.783 -3.977 1.00 . A A . 290 LEU HD13 1 1 8 44639 1 1 290 LEU HD21 H -13.083 10.784 -1.229 1.00 . A A . 290 LEU HD21 1 1 8 44640 1 1 290 LEU HD22 H -13.180 12.476 -1.715 1.00 . A A . 290 LEU HD22 1 1 8 44641 1 1 290 LEU HD23 H -13.120 11.212 -2.940 1.00 . A A . 290 LEU HD23 1 1 8 44642 1 1 290 LEU HG H -15.294 10.716 -1.153 1.00 . A A . 290 LEU HG 1 1 8 44643 1 1 290 LEU N N -17.316 13.096 0.081 1.00 . A A . 290 LEU N 1 1 8 44644 1 1 290 LEU O O -14.079 14.407 0.671 1.00 . A A . 290 LEU O 1 1 8 44645 1 1 291 GLU C C -15.267 16.880 1.998 1.00 . A A . 291 GLU C 1 1 8 44646 1 1 291 GLU CA C -15.466 16.792 0.485 1.00 . A A . 291 GLU CA 1 1 8 44647 1 1 291 GLU CB C -16.401 17.905 0.010 1.00 . A A . 291 GLU CB 1 1 8 44648 1 1 291 GLU CD C -16.097 20.272 0.862 1.00 . A A . 291 GLU CD 1 1 8 44649 1 1 291 GLU CG C -15.709 19.248 -0.188 1.00 . A A . 291 GLU CG 1 1 8 44650 1 1 291 GLU H H -16.890 15.401 -0.236 1.00 . A A . 291 GLU H 1 1 8 44651 1 1 291 GLU HA H -14.518 16.911 -0.002 1.00 . A A . 291 GLU HA 1 1 8 44652 1 1 291 GLU HB2 H -16.830 17.612 -0.933 1.00 . A A . 291 GLU HB2 1 1 8 44653 1 1 291 GLU HB3 H -17.192 18.035 0.735 1.00 . A A . 291 GLU HB3 1 1 8 44654 1 1 291 GLU HG2 H -14.640 19.101 -0.147 1.00 . A A . 291 GLU HG2 1 1 8 44655 1 1 291 GLU HG3 H -15.979 19.633 -1.160 1.00 . A A . 291 GLU HG3 1 1 8 44656 1 1 291 GLU N N -15.975 15.480 0.107 1.00 . A A . 291 GLU N 1 1 8 44657 1 1 291 GLU O O -14.477 17.679 2.499 1.00 . A A . 291 GLU O 1 1 8 44658 1 1 291 GLU OE1 O -16.055 19.937 2.065 1.00 . A A . 291 GLU OE1 1 1 8 44659 1 1 291 GLU OE2 O -16.439 21.411 0.480 1.00 . A A . 291 GLU OE2 1 1 8 44660 1 1 292 ALA C C -14.794 15.226 4.685 1.00 . A A . 292 ALA C 1 1 8 44661 1 1 292 ALA CA C -15.973 16.021 4.153 1.00 . A A . 292 ALA CA 1 1 8 44662 1 1 292 ALA CB C -17.270 15.435 4.695 1.00 . A A . 292 ALA CB 1 1 8 44663 1 1 292 ALA H H -16.609 15.465 2.250 1.00 . A A . 292 ALA H 1 1 8 44664 1 1 292 ALA HA H -15.897 17.037 4.511 1.00 . A A . 292 ALA HA 1 1 8 44665 1 1 292 ALA HB1 H -17.494 15.882 5.652 1.00 . A A . 292 ALA HB1 1 1 8 44666 1 1 292 ALA HB2 H -17.162 14.367 4.814 1.00 . A A . 292 ALA HB2 1 1 8 44667 1 1 292 ALA HB3 H -18.075 15.641 4.004 1.00 . A A . 292 ALA HB3 1 1 8 44668 1 1 292 ALA N N -16.015 16.061 2.710 1.00 . A A . 292 ALA N 1 1 8 44669 1 1 292 ALA O O -13.959 15.738 5.424 1.00 . A A . 292 ALA O 1 1 8 44670 1 1 293 VAL C C -12.464 12.987 3.841 1.00 . A A . 293 VAL C 1 1 8 44671 1 1 293 VAL CA C -13.721 13.007 4.723 1.00 . A A . 293 VAL CA 1 1 8 44672 1 1 293 VAL CB C -14.290 11.578 4.812 1.00 . A A . 293 VAL CB 1 1 8 44673 1 1 293 VAL CG1 C -13.293 10.640 5.476 1.00 . A A . 293 VAL CG1 1 1 8 44674 1 1 293 VAL CG2 C -15.617 11.573 5.563 1.00 . A A . 293 VAL CG2 1 1 8 44675 1 1 293 VAL H H -15.445 13.585 3.717 1.00 . A A . 293 VAL H 1 1 8 44676 1 1 293 VAL HA H -13.418 13.289 5.719 1.00 . A A . 293 VAL HA 1 1 8 44677 1 1 293 VAL HB H -14.469 11.223 3.808 1.00 . A A . 293 VAL HB 1 1 8 44678 1 1 293 VAL HG11 H -12.631 11.209 6.114 1.00 . A A . 293 VAL HG11 1 1 8 44679 1 1 293 VAL HG12 H -12.716 10.133 4.719 1.00 . A A . 293 VAL HG12 1 1 8 44680 1 1 293 VAL HG13 H -13.826 9.911 6.071 1.00 . A A . 293 VAL HG13 1 1 8 44681 1 1 293 VAL HG21 H -16.391 11.179 4.922 1.00 . A A . 293 VAL HG21 1 1 8 44682 1 1 293 VAL HG22 H -15.872 12.583 5.856 1.00 . A A . 293 VAL HG22 1 1 8 44683 1 1 293 VAL HG23 H -15.531 10.955 6.445 1.00 . A A . 293 VAL HG23 1 1 8 44684 1 1 293 VAL N N -14.751 13.945 4.310 1.00 . A A . 293 VAL N 1 1 8 44685 1 1 293 VAL O O -11.377 12.657 4.315 1.00 . A A . 293 VAL O 1 1 8 44686 1 1 294 ASN C C -11.102 14.832 1.305 1.00 . A A . 294 ASN C 1 1 8 44687 1 1 294 ASN CA C -11.471 13.386 1.621 1.00 . A A . 294 ASN CA 1 1 8 44688 1 1 294 ASN CB C -11.806 12.634 0.330 1.00 . A A . 294 ASN CB 1 1 8 44689 1 1 294 ASN CG C -10.577 12.356 -0.516 1.00 . A A . 294 ASN CG 1 1 8 44690 1 1 294 ASN H H -13.467 13.656 2.200 1.00 . A A . 294 ASN H 1 1 8 44691 1 1 294 ASN HA H -10.630 12.909 2.103 1.00 . A A . 294 ASN HA 1 1 8 44692 1 1 294 ASN HB2 H -12.268 11.691 0.579 1.00 . A A . 294 ASN HB2 1 1 8 44693 1 1 294 ASN HB3 H -12.496 13.225 -0.252 1.00 . A A . 294 ASN HB3 1 1 8 44694 1 1 294 ASN HD21 H -11.473 13.116 -2.121 1.00 . A A . 294 ASN HD21 1 1 8 44695 1 1 294 ASN HD22 H -9.869 12.528 -2.366 1.00 . A A . 294 ASN HD22 1 1 8 44696 1 1 294 ASN N N -12.606 13.353 2.551 1.00 . A A . 294 ASN N 1 1 8 44697 1 1 294 ASN ND2 N -10.646 12.704 -1.797 1.00 . A A . 294 ASN ND2 1 1 8 44698 1 1 294 ASN O O -10.136 15.078 0.584 1.00 . A A . 294 ASN O 1 1 8 44699 1 1 294 ASN OD1 O -9.577 11.835 -0.024 1.00 . A A . 294 ASN OD1 1 1 8 44700 1 1 295 LYS C C -11.325 18.008 2.758 1.00 . A A . 295 LYS C 1 1 8 44701 1 1 295 LYS CA C -11.584 17.192 1.509 1.00 . A A . 295 LYS CA 1 1 8 44702 1 1 295 LYS CB C -12.685 17.815 0.665 1.00 . A A . 295 LYS CB 1 1 8 44703 1 1 295 LYS CD C -12.010 19.711 -0.838 1.00 . A A . 295 LYS CD 1 1 8 44704 1 1 295 LYS CE C -10.735 20.012 -1.605 1.00 . A A . 295 LYS CE 1 1 8 44705 1 1 295 LYS CG C -12.247 18.216 -0.732 1.00 . A A . 295 LYS CG 1 1 8 44706 1 1 295 LYS H H -12.654 15.555 2.378 1.00 . A A . 295 LYS H 1 1 8 44707 1 1 295 LYS HA H -10.676 17.199 0.925 1.00 . A A . 295 LYS HA 1 1 8 44708 1 1 295 LYS HB2 H -13.466 17.094 0.565 1.00 . A A . 295 LYS HB2 1 1 8 44709 1 1 295 LYS HB3 H -13.068 18.690 1.166 1.00 . A A . 295 LYS HB3 1 1 8 44710 1 1 295 LYS HD2 H -12.844 20.162 -1.356 1.00 . A A . 295 LYS HD2 1 1 8 44711 1 1 295 LYS HD3 H -11.931 20.126 0.156 1.00 . A A . 295 LYS HD3 1 1 8 44712 1 1 295 LYS HE2 H -10.664 21.079 -1.756 1.00 . A A . 295 LYS HE2 1 1 8 44713 1 1 295 LYS HE3 H -9.892 19.674 -1.019 1.00 . A A . 295 LYS HE3 1 1 8 44714 1 1 295 LYS HG2 H -11.333 17.697 -0.976 1.00 . A A . 295 LYS HG2 1 1 8 44715 1 1 295 LYS HG3 H -13.020 17.933 -1.432 1.00 . A A . 295 LYS HG3 1 1 8 44716 1 1 295 LYS HZ1 H -11.633 18.894 -3.127 1.00 . A A . 295 LYS HZ1 1 1 8 44717 1 1 295 LYS HZ2 H -9.981 18.587 -2.935 1.00 . A A . 295 LYS HZ2 1 1 8 44718 1 1 295 LYS HZ3 H -10.494 20.015 -3.681 1.00 . A A . 295 LYS HZ3 1 1 8 44719 1 1 295 LYS N N -11.878 15.789 1.811 1.00 . A A . 295 LYS N 1 1 8 44720 1 1 295 LYS NZ N -10.710 19.329 -2.929 1.00 . A A . 295 LYS NZ 1 1 8 44721 1 1 295 LYS O O -10.674 19.051 2.684 1.00 . A A . 295 LYS O 1 1 8 44722 1 1 296 ASP C C -9.978 18.410 5.198 1.00 . A A . 296 ASP C 1 1 8 44723 1 1 296 ASP CA C -11.485 18.247 5.153 1.00 . A A . 296 ASP CA 1 1 8 44724 1 1 296 ASP CB C -11.988 17.494 6.382 1.00 . A A . 296 ASP CB 1 1 8 44725 1 1 296 ASP CG C -12.268 18.418 7.550 1.00 . A A . 296 ASP CG 1 1 8 44726 1 1 296 ASP H H -12.253 16.672 3.949 1.00 . A A . 296 ASP H 1 1 8 44727 1 1 296 ASP HA H -11.950 19.221 5.096 1.00 . A A . 296 ASP HA 1 1 8 44728 1 1 296 ASP HB2 H -12.901 16.987 6.131 1.00 . A A . 296 ASP HB2 1 1 8 44729 1 1 296 ASP HB3 H -11.247 16.770 6.686 1.00 . A A . 296 ASP HB3 1 1 8 44730 1 1 296 ASP N N -11.776 17.528 3.920 1.00 . A A . 296 ASP N 1 1 8 44731 1 1 296 ASP O O -9.449 19.361 5.774 1.00 . A A . 296 ASP O 1 1 8 44732 1 1 296 ASP OD1 O -13.332 19.069 7.545 1.00 . A A . 296 ASP OD1 1 1 8 44733 1 1 296 ASP OD2 O -11.424 18.490 8.469 1.00 . A A . 296 ASP OD2 1 1 8 44734 1 1 297 LYS C C -7.341 16.357 3.570 1.00 . A A . 297 LYS C 1 1 8 44735 1 1 297 LYS CA C -7.836 17.412 4.560 1.00 . A A . 297 LYS CA 1 1 8 44736 1 1 297 LYS CB C -7.297 17.111 5.967 1.00 . A A . 297 LYS CB 1 1 8 44737 1 1 297 LYS CD C -5.174 16.036 6.783 1.00 . A A . 297 LYS CD 1 1 8 44738 1 1 297 LYS CE C -3.670 16.190 6.936 1.00 . A A . 297 LYS CE 1 1 8 44739 1 1 297 LYS CG C -5.789 17.248 6.104 1.00 . A A . 297 LYS CG 1 1 8 44740 1 1 297 LYS H H -9.814 16.696 4.164 1.00 . A A . 297 LYS H 1 1 8 44741 1 1 297 LYS HA H -7.491 18.386 4.246 1.00 . A A . 297 LYS HA 1 1 8 44742 1 1 297 LYS HB2 H -7.759 17.793 6.666 1.00 . A A . 297 LYS HB2 1 1 8 44743 1 1 297 LYS HB3 H -7.571 16.101 6.234 1.00 . A A . 297 LYS HB3 1 1 8 44744 1 1 297 LYS HD2 H -5.617 15.920 7.762 1.00 . A A . 297 LYS HD2 1 1 8 44745 1 1 297 LYS HD3 H -5.379 15.158 6.187 1.00 . A A . 297 LYS HD3 1 1 8 44746 1 1 297 LYS HE2 H -3.230 15.212 7.055 1.00 . A A . 297 LYS HE2 1 1 8 44747 1 1 297 LYS HE3 H -3.277 16.656 6.044 1.00 . A A . 297 LYS HE3 1 1 8 44748 1 1 297 LYS HG2 H -5.355 17.353 5.125 1.00 . A A . 297 LYS HG2 1 1 8 44749 1 1 297 LYS HG3 H -5.569 18.126 6.694 1.00 . A A . 297 LYS HG3 1 1 8 44750 1 1 297 LYS HZ1 H -3.585 16.540 8.994 1.00 . A A . 297 LYS HZ1 1 1 8 44751 1 1 297 LYS HZ2 H -3.813 17.938 8.070 1.00 . A A . 297 LYS HZ2 1 1 8 44752 1 1 297 LYS HZ3 H -2.289 17.207 8.131 1.00 . A A . 297 LYS HZ3 1 1 8 44753 1 1 297 LYS N N -9.300 17.435 4.593 1.00 . A A . 297 LYS N 1 1 8 44754 1 1 297 LYS NZ N -3.314 17.027 8.115 1.00 . A A . 297 LYS NZ 1 1 8 44755 1 1 297 LYS O O -7.896 15.262 3.501 1.00 . A A . 297 LYS O 1 1 8 44756 1 1 298 PRO C C -5.330 14.399 2.408 1.00 . A A . 298 PRO C 1 1 8 44757 1 1 298 PRO CA C -5.760 15.723 1.786 1.00 . A A . 298 PRO CA 1 1 8 44758 1 1 298 PRO CB C -4.548 16.453 1.204 1.00 . A A . 298 PRO CB 1 1 8 44759 1 1 298 PRO CD C -5.564 17.948 2.763 1.00 . A A . 298 PRO CD 1 1 8 44760 1 1 298 PRO CG C -4.808 17.896 1.467 1.00 . A A . 298 PRO CG 1 1 8 44761 1 1 298 PRO HA H -6.477 15.531 1.001 1.00 . A A . 298 PRO HA 1 1 8 44762 1 1 298 PRO HB2 H -3.649 16.115 1.699 1.00 . A A . 298 PRO HB2 1 1 8 44763 1 1 298 PRO HB3 H -4.480 16.253 0.145 1.00 . A A . 298 PRO HB3 1 1 8 44764 1 1 298 PRO HD2 H -4.876 18.012 3.592 1.00 . A A . 298 PRO HD2 1 1 8 44765 1 1 298 PRO HD3 H -6.246 18.784 2.771 1.00 . A A . 298 PRO HD3 1 1 8 44766 1 1 298 PRO HG2 H -3.873 18.428 1.554 1.00 . A A . 298 PRO HG2 1 1 8 44767 1 1 298 PRO HG3 H -5.406 18.312 0.669 1.00 . A A . 298 PRO HG3 1 1 8 44768 1 1 298 PRO N N -6.295 16.667 2.775 1.00 . A A . 298 PRO N 1 1 8 44769 1 1 298 PRO O O -4.809 14.364 3.521 1.00 . A A . 298 PRO O 1 1 8 44770 1 1 299 LEU C C -4.464 11.183 1.071 1.00 . A A . 299 LEU C 1 1 8 44771 1 1 299 LEU CA C -5.180 11.983 2.158 1.00 . A A . 299 LEU CA 1 1 8 44772 1 1 299 LEU CB C -6.420 11.227 2.637 1.00 . A A . 299 LEU CB 1 1 8 44773 1 1 299 LEU CD1 C -7.314 10.316 4.795 1.00 . A A . 299 LEU CD1 1 1 8 44774 1 1 299 LEU CD2 C -6.013 8.833 3.256 1.00 . A A . 299 LEU CD2 1 1 8 44775 1 1 299 LEU CG C -6.177 10.248 3.788 1.00 . A A . 299 LEU CG 1 1 8 44776 1 1 299 LEU H H -5.967 13.401 0.795 1.00 . A A . 299 LEU H 1 1 8 44777 1 1 299 LEU HA H -4.506 12.112 2.991 1.00 . A A . 299 LEU HA 1 1 8 44778 1 1 299 LEU HB2 H -7.154 11.953 2.957 1.00 . A A . 299 LEU HB2 1 1 8 44779 1 1 299 LEU HB3 H -6.824 10.676 1.802 1.00 . A A . 299 LEU HB3 1 1 8 44780 1 1 299 LEU HD11 H -7.028 10.959 5.613 1.00 . A A . 299 LEU HD11 1 1 8 44781 1 1 299 LEU HD12 H -7.522 9.325 5.172 1.00 . A A . 299 LEU HD12 1 1 8 44782 1 1 299 LEU HD13 H -8.197 10.712 4.317 1.00 . A A . 299 LEU HD13 1 1 8 44783 1 1 299 LEU HD21 H -6.969 8.462 2.919 1.00 . A A . 299 LEU HD21 1 1 8 44784 1 1 299 LEU HD22 H -5.636 8.194 4.043 1.00 . A A . 299 LEU HD22 1 1 8 44785 1 1 299 LEU HD23 H -5.316 8.837 2.432 1.00 . A A . 299 LEU HD23 1 1 8 44786 1 1 299 LEU HG H -5.265 10.522 4.298 1.00 . A A . 299 LEU HG 1 1 8 44787 1 1 299 LEU N N -5.549 13.310 1.676 1.00 . A A . 299 LEU N 1 1 8 44788 1 1 299 LEU O O -3.302 10.808 1.230 1.00 . A A . 299 LEU O 1 1 8 44789 1 1 300 GLY C C -5.389 10.250 -2.399 1.00 . A A . 300 GLY C 1 1 8 44790 1 1 300 GLY CA C -4.574 10.167 -1.120 1.00 . A A . 300 GLY CA 1 1 8 44791 1 1 300 GLY H H -6.087 11.244 -0.100 1.00 . A A . 300 GLY H 1 1 8 44792 1 1 300 GLY HA2 H -3.582 10.548 -1.312 1.00 . A A . 300 GLY HA2 1 1 8 44793 1 1 300 GLY HA3 H -4.497 9.131 -0.824 1.00 . A A . 300 GLY HA3 1 1 8 44794 1 1 300 GLY N N -5.164 10.922 -0.028 1.00 . A A . 300 GLY N 1 1 8 44795 1 1 300 GLY O O -6.173 11.180 -2.586 1.00 . A A . 300 GLY O 1 1 8 44796 1 1 301 ALA C C -7.307 8.672 -4.398 1.00 . A A . 301 ALA C 1 1 8 44797 1 1 301 ALA CA C -5.901 9.227 -4.559 1.00 . A A . 301 ALA CA 1 1 8 44798 1 1 301 ALA CB C -5.116 8.398 -5.568 1.00 . A A . 301 ALA CB 1 1 8 44799 1 1 301 ALA H H -4.543 8.571 -3.075 1.00 . A A . 301 ALA H 1 1 8 44800 1 1 301 ALA HA H -5.975 10.234 -4.935 1.00 . A A . 301 ALA HA 1 1 8 44801 1 1 301 ALA HB1 H -4.367 9.008 -6.037 1.00 . A A . 301 ALA HB1 1 1 8 44802 1 1 301 ALA HB2 H -5.788 8.012 -6.322 1.00 . A A . 301 ALA HB2 1 1 8 44803 1 1 301 ALA HB3 H -4.634 7.577 -5.059 1.00 . A A . 301 ALA HB3 1 1 8 44804 1 1 301 ALA N N -5.191 9.274 -3.283 1.00 . A A . 301 ALA N 1 1 8 44805 1 1 301 ALA O O -7.696 8.238 -3.316 1.00 . A A . 301 ALA O 1 1 8 44806 1 1 302 VAL C C -9.813 7.528 -6.780 1.00 . A A . 302 VAL C 1 1 8 44807 1 1 302 VAL CA C -9.434 8.186 -5.455 1.00 . A A . 302 VAL CA 1 1 8 44808 1 1 302 VAL CB C -10.436 9.313 -5.126 1.00 . A A . 302 VAL CB 1 1 8 44809 1 1 302 VAL CG1 C -10.436 10.385 -6.208 1.00 . A A . 302 VAL CG1 1 1 8 44810 1 1 302 VAL CG2 C -11.836 8.749 -4.917 1.00 . A A . 302 VAL CG2 1 1 8 44811 1 1 302 VAL H H -7.707 9.048 -6.324 1.00 . A A . 302 VAL H 1 1 8 44812 1 1 302 VAL HA H -9.491 7.445 -4.673 1.00 . A A . 302 VAL HA 1 1 8 44813 1 1 302 VAL HB H -10.124 9.777 -4.202 1.00 . A A . 302 VAL HB 1 1 8 44814 1 1 302 VAL HG11 H -10.045 11.306 -5.801 1.00 . A A . 302 VAL HG11 1 1 8 44815 1 1 302 VAL HG12 H -11.447 10.548 -6.555 1.00 . A A . 302 VAL HG12 1 1 8 44816 1 1 302 VAL HG13 H -9.818 10.066 -7.034 1.00 . A A . 302 VAL HG13 1 1 8 44817 1 1 302 VAL HG21 H -12.069 8.748 -3.861 1.00 . A A . 302 VAL HG21 1 1 8 44818 1 1 302 VAL HG22 H -11.880 7.740 -5.294 1.00 . A A . 302 VAL HG22 1 1 8 44819 1 1 302 VAL HG23 H -12.554 9.361 -5.442 1.00 . A A . 302 VAL HG23 1 1 8 44820 1 1 302 VAL N N -8.069 8.689 -5.486 1.00 . A A . 302 VAL N 1 1 8 44821 1 1 302 VAL O O -9.351 7.941 -7.844 1.00 . A A . 302 VAL O 1 1 8 44822 1 1 303 ALA C C -12.198 6.541 -8.623 1.00 . A A . 303 ALA C 1 1 8 44823 1 1 303 ALA CA C -11.096 5.776 -7.899 1.00 . A A . 303 ALA CA 1 1 8 44824 1 1 303 ALA CB C -11.587 4.387 -7.523 1.00 . A A . 303 ALA CB 1 1 8 44825 1 1 303 ALA H H -10.984 6.211 -5.831 1.00 . A A . 303 ALA H 1 1 8 44826 1 1 303 ALA HA H -10.248 5.667 -8.561 1.00 . A A . 303 ALA HA 1 1 8 44827 1 1 303 ALA HB1 H -11.573 3.752 -8.397 1.00 . A A . 303 ALA HB1 1 1 8 44828 1 1 303 ALA HB2 H -12.595 4.454 -7.142 1.00 . A A . 303 ALA HB2 1 1 8 44829 1 1 303 ALA HB3 H -10.943 3.969 -6.764 1.00 . A A . 303 ALA HB3 1 1 8 44830 1 1 303 ALA N N -10.654 6.496 -6.707 1.00 . A A . 303 ALA N 1 1 8 44831 1 1 303 ALA O O -13.284 6.011 -8.863 1.00 . A A . 303 ALA O 1 1 8 44832 1 1 304 LEU C C -12.138 9.722 -10.456 1.00 . A A . 304 LEU C 1 1 8 44833 1 1 304 LEU CA C -12.858 8.638 -9.669 1.00 . A A . 304 LEU CA 1 1 8 44834 1 1 304 LEU CB C -13.829 9.274 -8.680 1.00 . A A . 304 LEU CB 1 1 8 44835 1 1 304 LEU CD1 C -15.696 9.050 -7.073 1.00 . A A . 304 LEU CD1 1 1 8 44836 1 1 304 LEU CD2 C -15.862 7.924 -9.281 1.00 . A A . 304 LEU CD2 1 1 8 44837 1 1 304 LEU CG C -14.924 8.348 -8.158 1.00 . A A . 304 LEU CG 1 1 8 44838 1 1 304 LEU H H -11.021 8.148 -8.752 1.00 . A A . 304 LEU H 1 1 8 44839 1 1 304 LEU HA H -13.414 8.021 -10.357 1.00 . A A . 304 LEU HA 1 1 8 44840 1 1 304 LEU HB2 H -13.264 9.639 -7.834 1.00 . A A . 304 LEU HB2 1 1 8 44841 1 1 304 LEU HB3 H -14.304 10.115 -9.163 1.00 . A A . 304 LEU HB3 1 1 8 44842 1 1 304 LEU HD11 H -16.740 8.793 -7.151 1.00 . A A . 304 LEU HD11 1 1 8 44843 1 1 304 LEU HD12 H -15.582 10.110 -7.196 1.00 . A A . 304 LEU HD12 1 1 8 44844 1 1 304 LEU HD13 H -15.318 8.754 -6.106 1.00 . A A . 304 LEU HD13 1 1 8 44845 1 1 304 LEU HD21 H -15.753 6.866 -9.463 1.00 . A A . 304 LEU HD21 1 1 8 44846 1 1 304 LEU HD22 H -15.619 8.472 -10.178 1.00 . A A . 304 LEU HD22 1 1 8 44847 1 1 304 LEU HD23 H -16.884 8.138 -8.997 1.00 . A A . 304 LEU HD23 1 1 8 44848 1 1 304 LEU HG H -14.477 7.461 -7.734 1.00 . A A . 304 LEU HG 1 1 8 44849 1 1 304 LEU N N -11.905 7.789 -8.970 1.00 . A A . 304 LEU N 1 1 8 44850 1 1 304 LEU O O -11.402 10.533 -9.894 1.00 . A A . 304 LEU O 1 1 8 44851 1 1 305 LYS C C -12.288 12.103 -12.388 1.00 . A A . 305 LYS C 1 1 8 44852 1 1 305 LYS CA C -11.725 10.705 -12.631 1.00 . A A . 305 LYS CA 1 1 8 44853 1 1 305 LYS CB C -11.922 10.308 -14.095 1.00 . A A . 305 LYS CB 1 1 8 44854 1 1 305 LYS CD C -11.385 8.687 -15.948 1.00 . A A . 305 LYS CD 1 1 8 44855 1 1 305 LYS CE C -10.239 7.887 -16.553 1.00 . A A . 305 LYS CE 1 1 8 44856 1 1 305 LYS CG C -11.075 9.116 -14.522 1.00 . A A . 305 LYS CG 1 1 8 44857 1 1 305 LYS H H -12.949 9.053 -12.149 1.00 . A A . 305 LYS H 1 1 8 44858 1 1 305 LYS HA H -10.667 10.712 -12.410 1.00 . A A . 305 LYS HA 1 1 8 44859 1 1 305 LYS HB2 H -12.961 10.059 -14.249 1.00 . A A . 305 LYS HB2 1 1 8 44860 1 1 305 LYS HB3 H -11.665 11.150 -14.721 1.00 . A A . 305 LYS HB3 1 1 8 44861 1 1 305 LYS HD2 H -12.274 8.075 -15.945 1.00 . A A . 305 LYS HD2 1 1 8 44862 1 1 305 LYS HD3 H -11.553 9.568 -16.551 1.00 . A A . 305 LYS HD3 1 1 8 44863 1 1 305 LYS HE2 H -9.966 8.331 -17.497 1.00 . A A . 305 LYS HE2 1 1 8 44864 1 1 305 LYS HE3 H -9.395 7.926 -15.881 1.00 . A A . 305 LYS HE3 1 1 8 44865 1 1 305 LYS HG2 H -10.032 9.385 -14.458 1.00 . A A . 305 LYS HG2 1 1 8 44866 1 1 305 LYS HG3 H -11.276 8.290 -13.857 1.00 . A A . 305 LYS HG3 1 1 8 44867 1 1 305 LYS HZ1 H -10.209 6.129 -17.677 1.00 . A A . 305 LYS HZ1 1 1 8 44868 1 1 305 LYS HZ2 H -11.646 6.365 -16.817 1.00 . A A . 305 LYS HZ2 1 1 8 44869 1 1 305 LYS HZ3 H -10.245 5.871 -16.008 1.00 . A A . 305 LYS HZ3 1 1 8 44870 1 1 305 LYS N N -12.353 9.726 -11.761 1.00 . A A . 305 LYS N 1 1 8 44871 1 1 305 LYS NZ N -10.612 6.464 -16.780 1.00 . A A . 305 LYS NZ 1 1 8 44872 1 1 305 LYS O O -11.653 13.094 -12.727 1.00 . A A . 305 LYS O 1 1 8 44873 1 1 306 SER C C -13.378 14.273 -10.496 1.00 . A A . 306 SER C 1 1 8 44874 1 1 306 SER CA C -14.140 13.451 -11.535 1.00 . A A . 306 SER CA 1 1 8 44875 1 1 306 SER CB C -15.572 13.208 -11.049 1.00 . A A . 306 SER CB 1 1 8 44876 1 1 306 SER H H -13.948 11.341 -11.569 1.00 . A A . 306 SER H 1 1 8 44877 1 1 306 SER HA H -14.176 14.009 -12.458 1.00 . A A . 306 SER HA 1 1 8 44878 1 1 306 SER HB2 H -15.760 12.146 -11.010 1.00 . A A . 306 SER HB2 1 1 8 44879 1 1 306 SER HB3 H -15.692 13.629 -10.061 1.00 . A A . 306 SER HB3 1 1 8 44880 1 1 306 SER HG H -16.134 13.943 -12.782 1.00 . A A . 306 SER HG 1 1 8 44881 1 1 306 SER N N -13.486 12.172 -11.810 1.00 . A A . 306 SER N 1 1 8 44882 1 1 306 SER O O -13.062 15.443 -10.724 1.00 . A A . 306 SER O 1 1 8 44883 1 1 306 SER OG O -16.525 13.804 -11.916 1.00 . A A . 306 SER OG 1 1 8 44884 1 1 307 TYR C C -10.890 14.379 -8.553 1.00 . A A . 307 TYR C 1 1 8 44885 1 1 307 TYR CA C -12.385 14.356 -8.283 1.00 . A A . 307 TYR CA 1 1 8 44886 1 1 307 TYR CB C -12.665 13.680 -6.940 1.00 . A A . 307 TYR CB 1 1 8 44887 1 1 307 TYR CD1 C -14.989 14.602 -6.579 1.00 . A A . 307 TYR CD1 1 1 8 44888 1 1 307 TYR CD2 C -14.682 12.242 -6.459 1.00 . A A . 307 TYR CD2 1 1 8 44889 1 1 307 TYR CE1 C -16.335 14.442 -6.321 1.00 . A A . 307 TYR CE1 1 1 8 44890 1 1 307 TYR CE2 C -16.028 12.084 -6.201 1.00 . A A . 307 TYR CE2 1 1 8 44891 1 1 307 TYR CG C -14.138 13.504 -6.653 1.00 . A A . 307 TYR CG 1 1 8 44892 1 1 307 TYR CZ C -16.842 13.182 -6.134 1.00 . A A . 307 TYR CZ 1 1 8 44893 1 1 307 TYR H H -13.378 12.737 -9.218 1.00 . A A . 307 TYR H 1 1 8 44894 1 1 307 TYR HA H -12.749 15.372 -8.246 1.00 . A A . 307 TYR HA 1 1 8 44895 1 1 307 TYR HB2 H -12.205 12.703 -6.934 1.00 . A A . 307 TYR HB2 1 1 8 44896 1 1 307 TYR HB3 H -12.240 14.279 -6.148 1.00 . A A . 307 TYR HB3 1 1 8 44897 1 1 307 TYR HD1 H -14.586 15.591 -6.725 1.00 . A A . 307 TYR HD1 1 1 8 44898 1 1 307 TYR HD2 H -14.039 11.376 -6.513 1.00 . A A . 307 TYR HD2 1 1 8 44899 1 1 307 TYR HE1 H -16.983 15.304 -6.268 1.00 . A A . 307 TYR HE1 1 1 8 44900 1 1 307 TYR HE2 H -16.438 11.097 -6.051 1.00 . A A . 307 TYR HE2 1 1 8 44901 1 1 307 TYR HH H -18.273 12.288 -5.263 1.00 . A A . 307 TYR HH 1 1 8 44902 1 1 307 TYR N N -13.096 13.666 -9.351 1.00 . A A . 307 TYR N 1 1 8 44903 1 1 307 TYR O O -10.212 15.366 -8.261 1.00 . A A . 307 TYR O 1 1 8 44904 1 1 307 TYR OH O -18.171 13.013 -5.877 1.00 . A A . 307 TYR OH 1 1 8 44905 1 1 308 GLU C C -8.556 14.093 -10.565 1.00 . A A . 308 GLU C 1 1 8 44906 1 1 308 GLU CA C -8.958 13.172 -9.413 1.00 . A A . 308 GLU CA 1 1 8 44907 1 1 308 GLU CB C -8.585 11.729 -9.742 1.00 . A A . 308 GLU CB 1 1 8 44908 1 1 308 GLU CD C -6.431 10.588 -10.426 1.00 . A A . 308 GLU CD 1 1 8 44909 1 1 308 GLU CG C -7.154 11.381 -9.354 1.00 . A A . 308 GLU CG 1 1 8 44910 1 1 308 GLU H H -10.971 12.531 -9.316 1.00 . A A . 308 GLU H 1 1 8 44911 1 1 308 GLU HA H -8.419 13.466 -8.534 1.00 . A A . 308 GLU HA 1 1 8 44912 1 1 308 GLU HB2 H -9.254 11.066 -9.212 1.00 . A A . 308 GLU HB2 1 1 8 44913 1 1 308 GLU HB3 H -8.699 11.571 -10.803 1.00 . A A . 308 GLU HB3 1 1 8 44914 1 1 308 GLU HG2 H -6.608 12.297 -9.180 1.00 . A A . 308 GLU HG2 1 1 8 44915 1 1 308 GLU HG3 H -7.172 10.796 -8.445 1.00 . A A . 308 GLU HG3 1 1 8 44916 1 1 308 GLU N N -10.378 13.283 -9.110 1.00 . A A . 308 GLU N 1 1 8 44917 1 1 308 GLU O O -7.376 14.394 -10.750 1.00 . A A . 308 GLU O 1 1 8 44918 1 1 308 GLU OE1 O -7.025 10.362 -11.501 1.00 . A A . 308 GLU OE1 1 1 8 44919 1 1 308 GLU OE2 O -5.269 10.197 -10.190 1.00 . A A . 308 GLU OE2 1 1 8 44920 1 1 309 GLU C C -8.737 16.767 -12.066 1.00 . A A . 309 GLU C 1 1 8 44921 1 1 309 GLU CA C -9.287 15.401 -12.483 1.00 . A A . 309 GLU CA 1 1 8 44922 1 1 309 GLU CB C -10.577 15.609 -13.289 1.00 . A A . 309 GLU CB 1 1 8 44923 1 1 309 GLU CD C -11.521 16.095 -15.583 1.00 . A A . 309 GLU CD 1 1 8 44924 1 1 309 GLU CG C -10.403 15.440 -14.792 1.00 . A A . 309 GLU CG 1 1 8 44925 1 1 309 GLU H H -10.460 14.248 -11.152 1.00 . A A . 309 GLU H 1 1 8 44926 1 1 309 GLU HA H -8.561 14.915 -13.113 1.00 . A A . 309 GLU HA 1 1 8 44927 1 1 309 GLU HB2 H -11.316 14.902 -12.956 1.00 . A A . 309 GLU HB2 1 1 8 44928 1 1 309 GLU HB3 H -10.946 16.607 -13.106 1.00 . A A . 309 GLU HB3 1 1 8 44929 1 1 309 GLU HG2 H -9.466 15.889 -15.086 1.00 . A A . 309 GLU HG2 1 1 8 44930 1 1 309 GLU HG3 H -10.386 14.387 -15.025 1.00 . A A . 309 GLU HG3 1 1 8 44931 1 1 309 GLU N N -9.540 14.529 -11.342 1.00 . A A . 309 GLU N 1 1 8 44932 1 1 309 GLU O O -7.754 17.254 -12.626 1.00 . A A . 309 GLU O 1 1 8 44933 1 1 309 GLU OE1 O -12.691 15.699 -15.397 1.00 . A A . 309 GLU OE1 1 1 8 44934 1 1 309 GLU OE2 O -11.226 17.004 -16.386 1.00 . A A . 309 GLU OE2 1 1 8 44935 1 1 310 GLU C C -7.694 18.269 -9.478 1.00 . A A . 310 GLU C 1 1 8 44936 1 1 310 GLU CA C -8.865 18.582 -10.426 1.00 . A A . 310 GLU CA 1 1 8 44937 1 1 310 GLU CB C -9.994 19.275 -9.660 1.00 . A A . 310 GLU CB 1 1 8 44938 1 1 310 GLU CD C -12.085 20.566 -10.244 1.00 . A A . 310 GLU CD 1 1 8 44939 1 1 310 GLU CG C -10.578 20.474 -10.388 1.00 . A A . 310 GLU CG 1 1 8 44940 1 1 310 GLU H H -10.076 16.853 -10.585 1.00 . A A . 310 GLU H 1 1 8 44941 1 1 310 GLU HA H -8.515 19.221 -11.223 1.00 . A A . 310 GLU HA 1 1 8 44942 1 1 310 GLU HB2 H -10.788 18.562 -9.488 1.00 . A A . 310 GLU HB2 1 1 8 44943 1 1 310 GLU HB3 H -9.614 19.612 -8.706 1.00 . A A . 310 GLU HB3 1 1 8 44944 1 1 310 GLU HG2 H -10.137 21.375 -9.984 1.00 . A A . 310 GLU HG2 1 1 8 44945 1 1 310 GLU HG3 H -10.336 20.397 -11.438 1.00 . A A . 310 GLU HG3 1 1 8 44946 1 1 310 GLU N N -9.333 17.326 -11.013 1.00 . A A . 310 GLU N 1 1 8 44947 1 1 310 GLU O O -6.785 19.076 -9.285 1.00 . A A . 310 GLU O 1 1 8 44948 1 1 310 GLU OE1 O -12.583 20.396 -9.110 1.00 . A A . 310 GLU OE1 1 1 8 44949 1 1 310 GLU OE2 O -12.766 20.810 -11.262 1.00 . A A . 310 GLU OE2 1 1 8 44950 1 1 311 LEU C C -5.292 16.722 -8.447 1.00 . A A . 311 LEU C 1 1 8 44951 1 1 311 LEU CA C -6.741 16.501 -8.001 1.00 . A A . 311 LEU CA 1 1 8 44952 1 1 311 LEU CB C -6.994 15.018 -7.784 1.00 . A A . 311 LEU CB 1 1 8 44953 1 1 311 LEU CD1 C -8.620 14.181 -6.044 1.00 . A A . 311 LEU CD1 1 1 8 44954 1 1 311 LEU CD2 C -6.234 13.459 -5.971 1.00 . A A . 311 LEU CD2 1 1 8 44955 1 1 311 LEU CG C -7.179 14.592 -6.320 1.00 . A A . 311 LEU CG 1 1 8 44956 1 1 311 LEU H H -8.506 16.483 -9.151 1.00 . A A . 311 LEU H 1 1 8 44957 1 1 311 LEU HA H -6.872 17.000 -7.055 1.00 . A A . 311 LEU HA 1 1 8 44958 1 1 311 LEU HB2 H -7.883 14.764 -8.326 1.00 . A A . 311 LEU HB2 1 1 8 44959 1 1 311 LEU HB3 H -6.165 14.463 -8.199 1.00 . A A . 311 LEU HB3 1 1 8 44960 1 1 311 LEU HD11 H -8.631 13.276 -5.453 1.00 . A A . 311 LEU HD11 1 1 8 44961 1 1 311 LEU HD12 H -9.128 14.005 -6.975 1.00 . A A . 311 LEU HD12 1 1 8 44962 1 1 311 LEU HD13 H -9.122 14.969 -5.504 1.00 . A A . 311 LEU HD13 1 1 8 44963 1 1 311 LEU HD21 H -5.228 13.841 -5.901 1.00 . A A . 311 LEU HD21 1 1 8 44964 1 1 311 LEU HD22 H -6.280 12.701 -6.739 1.00 . A A . 311 LEU HD22 1 1 8 44965 1 1 311 LEU HD23 H -6.522 13.028 -5.022 1.00 . A A . 311 LEU HD23 1 1 8 44966 1 1 311 LEU HG H -6.946 15.429 -5.677 1.00 . A A . 311 LEU HG 1 1 8 44967 1 1 311 LEU N N -7.748 17.058 -8.918 1.00 . A A . 311 LEU N 1 1 8 44968 1 1 311 LEU O O -4.367 16.409 -7.700 1.00 . A A . 311 LEU O 1 1 8 44969 1 1 312 ALA C C -2.918 18.352 -9.183 1.00 . A A . 312 ALA C 1 1 8 44970 1 1 312 ALA CA C -3.731 17.491 -10.149 1.00 . A A . 312 ALA CA 1 1 8 44971 1 1 312 ALA CB C -3.795 18.147 -11.521 1.00 . A A . 312 ALA CB 1 1 8 44972 1 1 312 ALA H H -5.836 17.542 -10.190 1.00 . A A . 312 ALA H 1 1 8 44973 1 1 312 ALA HA H -3.242 16.534 -10.258 1.00 . A A . 312 ALA HA 1 1 8 44974 1 1 312 ALA HB1 H -3.637 17.400 -12.283 1.00 . A A . 312 ALA HB1 1 1 8 44975 1 1 312 ALA HB2 H -3.028 18.905 -11.596 1.00 . A A . 312 ALA HB2 1 1 8 44976 1 1 312 ALA HB3 H -4.765 18.602 -11.656 1.00 . A A . 312 ALA HB3 1 1 8 44977 1 1 312 ALA N N -5.079 17.251 -9.650 1.00 . A A . 312 ALA N 1 1 8 44978 1 1 312 ALA O O -1.688 18.371 -9.237 1.00 . A A . 312 ALA O 1 1 8 44979 1 1 313 LYS C C -2.006 19.158 -6.431 1.00 . A A . 313 LYS C 1 1 8 44980 1 1 313 LYS CA C -2.965 19.939 -7.336 1.00 . A A . 313 LYS CA 1 1 8 44981 1 1 313 LYS CB C -4.023 20.655 -6.495 1.00 . A A . 313 LYS CB 1 1 8 44982 1 1 313 LYS CD C -5.200 22.823 -5.992 1.00 . A A . 313 LYS CD 1 1 8 44983 1 1 313 LYS CE C -4.428 24.012 -5.439 1.00 . A A . 313 LYS CE 1 1 8 44984 1 1 313 LYS CG C -4.378 22.044 -7.009 1.00 . A A . 313 LYS CG 1 1 8 44985 1 1 313 LYS H H -4.591 19.020 -8.318 1.00 . A A . 313 LYS H 1 1 8 44986 1 1 313 LYS HA H -2.400 20.677 -7.885 1.00 . A A . 313 LYS HA 1 1 8 44987 1 1 313 LYS HB2 H -4.925 20.059 -6.489 1.00 . A A . 313 LYS HB2 1 1 8 44988 1 1 313 LYS HB3 H -3.660 20.751 -5.482 1.00 . A A . 313 LYS HB3 1 1 8 44989 1 1 313 LYS HD2 H -6.099 23.182 -6.469 1.00 . A A . 313 LYS HD2 1 1 8 44990 1 1 313 LYS HD3 H -5.462 22.165 -5.175 1.00 . A A . 313 LYS HD3 1 1 8 44991 1 1 313 LYS HE2 H -3.594 24.221 -6.093 1.00 . A A . 313 LYS HE2 1 1 8 44992 1 1 313 LYS HE3 H -5.085 24.869 -5.409 1.00 . A A . 313 LYS HE3 1 1 8 44993 1 1 313 LYS HG2 H -3.466 22.586 -7.210 1.00 . A A . 313 LYS HG2 1 1 8 44994 1 1 313 LYS HG3 H -4.949 21.946 -7.920 1.00 . A A . 313 LYS HG3 1 1 8 44995 1 1 313 LYS HZ1 H -3.821 24.643 -3.544 1.00 . A A . 313 LYS HZ1 1 1 8 44996 1 1 313 LYS HZ2 H -2.979 23.294 -4.120 1.00 . A A . 313 LYS HZ2 1 1 8 44997 1 1 313 LYS HZ3 H -4.563 23.123 -3.555 1.00 . A A . 313 LYS HZ3 1 1 8 44998 1 1 313 LYS N N -3.615 19.069 -8.307 1.00 . A A . 313 LYS N 1 1 8 44999 1 1 313 LYS NZ N -3.912 23.749 -4.068 1.00 . A A . 313 LYS NZ 1 1 8 45000 1 1 313 LYS O O -0.914 19.636 -6.119 1.00 . A A . 313 LYS O 1 1 8 45001 1 1 314 ASP C C -0.701 16.189 -5.954 1.00 . A A . 314 ASP C 1 1 8 45002 1 1 314 ASP CA C -1.595 17.126 -5.136 1.00 . A A . 314 ASP CA 1 1 8 45003 1 1 314 ASP CB C -2.484 16.301 -4.201 1.00 . A A . 314 ASP CB 1 1 8 45004 1 1 314 ASP CG C -2.748 16.995 -2.880 1.00 . A A . 314 ASP CG 1 1 8 45005 1 1 314 ASP H H -3.301 17.639 -6.288 1.00 . A A . 314 ASP H 1 1 8 45006 1 1 314 ASP HA H -0.971 17.778 -4.544 1.00 . A A . 314 ASP HA 1 1 8 45007 1 1 314 ASP HB2 H -3.431 16.119 -4.686 1.00 . A A . 314 ASP HB2 1 1 8 45008 1 1 314 ASP HB3 H -2.000 15.355 -4.000 1.00 . A A . 314 ASP HB3 1 1 8 45009 1 1 314 ASP N N -2.419 17.964 -6.009 1.00 . A A . 314 ASP N 1 1 8 45010 1 1 314 ASP O O -1.124 15.663 -6.981 1.00 . A A . 314 ASP O 1 1 8 45011 1 1 314 ASP OD1 O -1.874 17.765 -2.428 1.00 . A A . 314 ASP OD1 1 1 8 45012 1 1 314 ASP OD2 O -3.828 16.769 -2.296 1.00 . A A . 314 ASP OD2 1 1 8 45013 1 1 315 PRO C C 1.466 13.649 -5.731 1.00 . A A . 315 PRO C 1 1 8 45014 1 1 315 PRO CA C 1.494 15.102 -6.215 1.00 . A A . 315 PRO CA 1 1 8 45015 1 1 315 PRO CB C 2.830 15.749 -5.870 1.00 . A A . 315 PRO CB 1 1 8 45016 1 1 315 PRO CD C 1.163 16.553 -4.306 1.00 . A A . 315 PRO CD 1 1 8 45017 1 1 315 PRO CG C 2.645 16.284 -4.485 1.00 . A A . 315 PRO CG 1 1 8 45018 1 1 315 PRO HA H 1.344 15.132 -7.283 1.00 . A A . 315 PRO HA 1 1 8 45019 1 1 315 PRO HB2 H 3.613 15.003 -5.908 1.00 . A A . 315 PRO HB2 1 1 8 45020 1 1 315 PRO HB3 H 3.044 16.540 -6.573 1.00 . A A . 315 PRO HB3 1 1 8 45021 1 1 315 PRO HD2 H 0.798 16.061 -3.418 1.00 . A A . 315 PRO HD2 1 1 8 45022 1 1 315 PRO HD3 H 0.976 17.615 -4.254 1.00 . A A . 315 PRO HD3 1 1 8 45023 1 1 315 PRO HG2 H 2.979 15.552 -3.764 1.00 . A A . 315 PRO HG2 1 1 8 45024 1 1 315 PRO HG3 H 3.207 17.200 -4.371 1.00 . A A . 315 PRO HG3 1 1 8 45025 1 1 315 PRO N N 0.552 15.969 -5.514 1.00 . A A . 315 PRO N 1 1 8 45026 1 1 315 PRO O O 2.186 12.803 -6.261 1.00 . A A . 315 PRO O 1 1 8 45027 1 1 316 ARG C C 0.028 11.020 -5.218 1.00 . A A . 316 ARG C 1 1 8 45028 1 1 316 ARG CA C 0.553 12.005 -4.174 1.00 . A A . 316 ARG CA 1 1 8 45029 1 1 316 ARG CB C -0.372 11.999 -2.950 1.00 . A A . 316 ARG CB 1 1 8 45030 1 1 316 ARG CD C -0.445 12.503 -0.480 1.00 . A A . 316 ARG CD 1 1 8 45031 1 1 316 ARG CG C 0.372 11.928 -1.628 1.00 . A A . 316 ARG CG 1 1 8 45032 1 1 316 ARG CZ C 0.281 13.747 1.536 1.00 . A A . 316 ARG CZ 1 1 8 45033 1 1 316 ARG H H 0.099 14.071 -4.327 1.00 . A A . 316 ARG H 1 1 8 45034 1 1 316 ARG HA H 1.541 11.698 -3.870 1.00 . A A . 316 ARG HA 1 1 8 45035 1 1 316 ARG HB2 H -0.962 12.903 -2.957 1.00 . A A . 316 ARG HB2 1 1 8 45036 1 1 316 ARG HB3 H -1.033 11.147 -3.013 1.00 . A A . 316 ARG HB3 1 1 8 45037 1 1 316 ARG HD2 H -0.865 13.449 -0.790 1.00 . A A . 316 ARG HD2 1 1 8 45038 1 1 316 ARG HD3 H -1.243 11.814 -0.241 1.00 . A A . 316 ARG HD3 1 1 8 45039 1 1 316 ARG HE H 1.073 12.036 0.889 1.00 . A A . 316 ARG HE 1 1 8 45040 1 1 316 ARG HG2 H 0.598 10.895 -1.409 1.00 . A A . 316 ARG HG2 1 1 8 45041 1 1 316 ARG HG3 H 1.293 12.487 -1.714 1.00 . A A . 316 ARG HG3 1 1 8 45042 1 1 316 ARG HH11 H -1.311 14.585 0.607 1.00 . A A . 316 ARG HH11 1 1 8 45043 1 1 316 ARG HH12 H -0.724 15.441 1.991 1.00 . A A . 316 ARG HH12 1 1 8 45044 1 1 316 ARG HH21 H 1.831 13.166 2.694 1.00 . A A . 316 ARG HH21 1 1 8 45045 1 1 316 ARG HH22 H 1.056 14.638 3.175 1.00 . A A . 316 ARG HH22 1 1 8 45046 1 1 316 ARG N N 0.645 13.361 -4.719 1.00 . A A . 316 ARG N 1 1 8 45047 1 1 316 ARG NE N 0.383 12.707 0.708 1.00 . A A . 316 ARG NE 1 1 8 45048 1 1 316 ARG NH1 N -0.662 14.665 1.363 1.00 . A A . 316 ARG NH1 1 1 8 45049 1 1 316 ARG NH2 N 1.125 13.859 2.552 1.00 . A A . 316 ARG NH2 1 1 8 45050 1 1 316 ARG O O 0.703 10.053 -5.574 1.00 . A A . 316 ARG O 1 1 8 45051 1 1 317 ILE C C -1.004 10.304 -7.970 1.00 . A A . 317 ILE C 1 1 8 45052 1 1 317 ILE CA C -1.819 10.409 -6.685 1.00 . A A . 317 ILE CA 1 1 8 45053 1 1 317 ILE CB C -3.257 10.885 -7.005 1.00 . A A . 317 ILE CB 1 1 8 45054 1 1 317 ILE CD1 C -2.506 13.252 -7.626 1.00 . A A . 317 ILE CD1 1 1 8 45055 1 1 317 ILE CG1 C -3.293 12.025 -8.029 1.00 . A A . 317 ILE CG1 1 1 8 45056 1 1 317 ILE CG2 C -3.955 11.317 -5.732 1.00 . A A . 317 ILE CG2 1 1 8 45057 1 1 317 ILE H H -1.673 12.040 -5.350 1.00 . A A . 317 ILE H 1 1 8 45058 1 1 317 ILE HA H -1.891 9.421 -6.251 1.00 . A A . 317 ILE HA 1 1 8 45059 1 1 317 ILE HB H -3.798 10.042 -7.406 1.00 . A A . 317 ILE HB 1 1 8 45060 1 1 317 ILE HD11 H -2.280 13.211 -6.575 1.00 . A A . 317 ILE HD11 1 1 8 45061 1 1 317 ILE HD12 H -3.091 14.136 -7.831 1.00 . A A . 317 ILE HD12 1 1 8 45062 1 1 317 ILE HD13 H -1.588 13.292 -8.193 1.00 . A A . 317 ILE HD13 1 1 8 45063 1 1 317 ILE HG12 H -2.899 11.673 -8.968 1.00 . A A . 317 ILE HG12 1 1 8 45064 1 1 317 ILE HG13 H -4.322 12.329 -8.168 1.00 . A A . 317 ILE HG13 1 1 8 45065 1 1 317 ILE HG21 H -4.162 12.370 -5.776 1.00 . A A . 317 ILE HG21 1 1 8 45066 1 1 317 ILE HG22 H -3.325 11.107 -4.880 1.00 . A A . 317 ILE HG22 1 1 8 45067 1 1 317 ILE HG23 H -4.875 10.779 -5.638 1.00 . A A . 317 ILE HG23 1 1 8 45068 1 1 317 ILE N N -1.183 11.269 -5.692 1.00 . A A . 317 ILE N 1 1 8 45069 1 1 317 ILE O O -1.061 9.289 -8.666 1.00 . A A . 317 ILE O 1 1 8 45070 1 1 318 ALA C C 1.762 10.407 -9.338 1.00 . A A . 318 ALA C 1 1 8 45071 1 1 318 ALA CA C 0.577 11.355 -9.486 1.00 . A A . 318 ALA CA 1 1 8 45072 1 1 318 ALA CB C 1.057 12.767 -9.792 1.00 . A A . 318 ALA CB 1 1 8 45073 1 1 318 ALA H H -0.235 12.127 -7.690 1.00 . A A . 318 ALA H 1 1 8 45074 1 1 318 ALA HA H -0.038 11.022 -10.310 1.00 . A A . 318 ALA HA 1 1 8 45075 1 1 318 ALA HB1 H 2.133 12.772 -9.877 1.00 . A A . 318 ALA HB1 1 1 8 45076 1 1 318 ALA HB2 H 0.755 13.429 -8.992 1.00 . A A . 318 ALA HB2 1 1 8 45077 1 1 318 ALA HB3 H 0.621 13.102 -10.721 1.00 . A A . 318 ALA HB3 1 1 8 45078 1 1 318 ALA N N -0.245 11.349 -8.282 1.00 . A A . 318 ALA N 1 1 8 45079 1 1 318 ALA O O 2.067 9.633 -10.245 1.00 . A A . 318 ALA O 1 1 8 45080 1 1 319 ALA C C 3.183 8.145 -7.994 1.00 . A A . 319 ALA C 1 1 8 45081 1 1 319 ALA CA C 3.572 9.617 -7.921 1.00 . A A . 319 ALA CA 1 1 8 45082 1 1 319 ALA CB C 4.173 9.947 -6.563 1.00 . A A . 319 ALA CB 1 1 8 45083 1 1 319 ALA H H 2.130 11.105 -7.500 1.00 . A A . 319 ALA H 1 1 8 45084 1 1 319 ALA HA H 4.317 9.819 -8.677 1.00 . A A . 319 ALA HA 1 1 8 45085 1 1 319 ALA HB1 H 5.130 9.456 -6.462 1.00 . A A . 319 ALA HB1 1 1 8 45086 1 1 319 ALA HB2 H 3.509 9.606 -5.782 1.00 . A A . 319 ALA HB2 1 1 8 45087 1 1 319 ALA HB3 H 4.308 11.016 -6.479 1.00 . A A . 319 ALA HB3 1 1 8 45088 1 1 319 ALA N N 2.423 10.471 -8.187 1.00 . A A . 319 ALA N 1 1 8 45089 1 1 319 ALA O O 3.966 7.307 -8.439 1.00 . A A . 319 ALA O 1 1 8 45090 1 1 320 THR C C 1.387 5.929 -8.997 1.00 . A A . 320 THR C 1 1 8 45091 1 1 320 THR CA C 1.467 6.470 -7.572 1.00 . A A . 320 THR CA 1 1 8 45092 1 1 320 THR CB C 0.088 6.400 -6.914 1.00 . A A . 320 THR CB 1 1 8 45093 1 1 320 THR CG2 C -0.301 5.003 -6.477 1.00 . A A . 320 THR CG2 1 1 8 45094 1 1 320 THR H H 1.389 8.555 -7.213 1.00 . A A . 320 THR H 1 1 8 45095 1 1 320 THR HA H 2.154 5.862 -7.006 1.00 . A A . 320 THR HA 1 1 8 45096 1 1 320 THR HB H -0.653 6.741 -7.623 1.00 . A A . 320 THR HB 1 1 8 45097 1 1 320 THR HG1 H 0.889 7.251 -5.341 1.00 . A A . 320 THR HG1 1 1 8 45098 1 1 320 THR HG21 H 0.086 4.815 -5.486 1.00 . A A . 320 THR HG21 1 1 8 45099 1 1 320 THR HG22 H 0.111 4.281 -7.167 1.00 . A A . 320 THR HG22 1 1 8 45100 1 1 320 THR HG23 H -1.377 4.916 -6.465 1.00 . A A . 320 THR HG23 1 1 8 45101 1 1 320 THR N N 1.966 7.840 -7.556 1.00 . A A . 320 THR N 1 1 8 45102 1 1 320 THR O O 1.607 4.741 -9.234 1.00 . A A . 320 THR O 1 1 8 45103 1 1 320 THR OG1 O 0.032 7.239 -5.774 1.00 . A A . 320 THR OG1 1 1 8 45104 1 1 321 MET C C 2.292 5.957 -11.907 1.00 . A A . 321 MET C 1 1 8 45105 1 1 321 MET CA C 0.949 6.421 -11.345 1.00 . A A . 321 MET CA 1 1 8 45106 1 1 321 MET CB C 0.410 7.589 -12.177 1.00 . A A . 321 MET CB 1 1 8 45107 1 1 321 MET CE C -1.549 6.224 -15.551 1.00 . A A . 321 MET CE 1 1 8 45108 1 1 321 MET CG C -0.757 7.208 -13.075 1.00 . A A . 321 MET CG 1 1 8 45109 1 1 321 MET H H 0.899 7.740 -9.688 1.00 . A A . 321 MET H 1 1 8 45110 1 1 321 MET HA H 0.250 5.601 -11.403 1.00 . A A . 321 MET HA 1 1 8 45111 1 1 321 MET HB2 H 0.080 8.370 -11.507 1.00 . A A . 321 MET HB2 1 1 8 45112 1 1 321 MET HB3 H 1.207 7.974 -12.798 1.00 . A A . 321 MET HB3 1 1 8 45113 1 1 321 MET HE1 H -2.550 6.525 -15.279 1.00 . A A . 321 MET HE1 1 1 8 45114 1 1 321 MET HE2 H -1.363 5.226 -15.184 1.00 . A A . 321 MET HE2 1 1 8 45115 1 1 321 MET HE3 H -1.451 6.236 -16.626 1.00 . A A . 321 MET HE3 1 1 8 45116 1 1 321 MET HG2 H -1.032 6.185 -12.868 1.00 . A A . 321 MET HG2 1 1 8 45117 1 1 321 MET HG3 H -1.592 7.857 -12.851 1.00 . A A . 321 MET HG3 1 1 8 45118 1 1 321 MET N N 1.066 6.809 -9.942 1.00 . A A . 321 MET N 1 1 8 45119 1 1 321 MET O O 2.344 5.217 -12.889 1.00 . A A . 321 MET O 1 1 8 45120 1 1 321 MET SD S -0.363 7.357 -14.831 1.00 . A A . 321 MET SD 1 1 8 45121 1 1 322 GLU C C 5.016 4.573 -11.389 1.00 . A A . 322 GLU C 1 1 8 45122 1 1 322 GLU CA C 4.714 6.030 -11.724 1.00 . A A . 322 GLU CA 1 1 8 45123 1 1 322 GLU CB C 5.754 6.945 -11.074 1.00 . A A . 322 GLU CB 1 1 8 45124 1 1 322 GLU CD C 5.872 9.465 -11.221 1.00 . A A . 322 GLU CD 1 1 8 45125 1 1 322 GLU CG C 6.124 8.148 -11.927 1.00 . A A . 322 GLU CG 1 1 8 45126 1 1 322 GLU H H 3.274 6.988 -10.505 1.00 . A A . 322 GLU H 1 1 8 45127 1 1 322 GLU HA H 4.754 6.158 -12.794 1.00 . A A . 322 GLU HA 1 1 8 45128 1 1 322 GLU HB2 H 5.363 7.304 -10.134 1.00 . A A . 322 GLU HB2 1 1 8 45129 1 1 322 GLU HB3 H 6.651 6.374 -10.886 1.00 . A A . 322 GLU HB3 1 1 8 45130 1 1 322 GLU HG2 H 7.173 8.087 -12.173 1.00 . A A . 322 GLU HG2 1 1 8 45131 1 1 322 GLU HG3 H 5.540 8.126 -12.836 1.00 . A A . 322 GLU HG3 1 1 8 45132 1 1 322 GLU N N 3.375 6.399 -11.281 1.00 . A A . 322 GLU N 1 1 8 45133 1 1 322 GLU O O 5.407 3.794 -12.259 1.00 . A A . 322 GLU O 1 1 8 45134 1 1 322 GLU OE1 O 4.703 9.901 -11.174 1.00 . A A . 322 GLU OE1 1 1 8 45135 1 1 322 GLU OE2 O 6.845 10.061 -10.713 1.00 . A A . 322 GLU OE2 1 1 8 45136 1 1 323 ASN C C 3.997 1.890 -10.128 1.00 . A A . 323 ASN C 1 1 8 45137 1 1 323 ASN CA C 5.091 2.851 -9.664 1.00 . A A . 323 ASN CA 1 1 8 45138 1 1 323 ASN CB C 5.195 2.816 -8.137 1.00 . A A . 323 ASN CB 1 1 8 45139 1 1 323 ASN CG C 3.952 3.356 -7.461 1.00 . A A . 323 ASN CG 1 1 8 45140 1 1 323 ASN H H 4.524 4.882 -9.478 1.00 . A A . 323 ASN H 1 1 8 45141 1 1 323 ASN HA H 6.033 2.532 -10.084 1.00 . A A . 323 ASN HA 1 1 8 45142 1 1 323 ASN HB2 H 5.341 1.796 -7.817 1.00 . A A . 323 ASN HB2 1 1 8 45143 1 1 323 ASN HB3 H 6.039 3.413 -7.827 1.00 . A A . 323 ASN HB3 1 1 8 45144 1 1 323 ASN HD21 H 3.193 1.522 -7.328 1.00 . A A . 323 ASN HD21 1 1 8 45145 1 1 323 ASN HD22 H 2.211 2.789 -6.682 1.00 . A A . 323 ASN HD22 1 1 8 45146 1 1 323 ASN N N 4.834 4.213 -10.122 1.00 . A A . 323 ASN N 1 1 8 45147 1 1 323 ASN ND2 N 3.025 2.466 -7.123 1.00 . A A . 323 ASN ND2 1 1 8 45148 1 1 323 ASN O O 4.262 0.717 -10.383 1.00 . A A . 323 ASN O 1 1 8 45149 1 1 323 ASN OD1 O 3.826 4.559 -7.243 1.00 . A A . 323 ASN OD1 1 1 8 45150 1 1 324 ALA C C 1.862 1.011 -12.061 1.00 . A A . 324 ALA C 1 1 8 45151 1 1 324 ALA CA C 1.644 1.562 -10.656 1.00 . A A . 324 ALA CA 1 1 8 45152 1 1 324 ALA CB C 0.352 2.362 -10.607 1.00 . A A . 324 ALA CB 1 1 8 45153 1 1 324 ALA H H 2.614 3.331 -10.007 1.00 . A A . 324 ALA H 1 1 8 45154 1 1 324 ALA HA H 1.554 0.736 -9.965 1.00 . A A . 324 ALA HA 1 1 8 45155 1 1 324 ALA HB1 H 0.388 3.143 -11.352 1.00 . A A . 324 ALA HB1 1 1 8 45156 1 1 324 ALA HB2 H 0.237 2.802 -9.628 1.00 . A A . 324 ALA HB2 1 1 8 45157 1 1 324 ALA HB3 H -0.483 1.708 -10.810 1.00 . A A . 324 ALA HB3 1 1 8 45158 1 1 324 ALA N N 2.769 2.388 -10.228 1.00 . A A . 324 ALA N 1 1 8 45159 1 1 324 ALA O O 1.566 -0.152 -12.337 1.00 . A A . 324 ALA O 1 1 8 45160 1 1 325 GLN C C 3.931 0.696 -14.466 1.00 . A A . 325 GLN C 1 1 8 45161 1 1 325 GLN CA C 2.620 1.471 -14.327 1.00 . A A . 325 GLN CA 1 1 8 45162 1 1 325 GLN CB C 2.644 2.715 -15.217 1.00 . A A . 325 GLN CB 1 1 8 45163 1 1 325 GLN CD C 1.722 3.861 -17.266 1.00 . A A . 325 GLN CD 1 1 8 45164 1 1 325 GLN CG C 1.562 2.719 -16.284 1.00 . A A . 325 GLN CG 1 1 8 45165 1 1 325 GLN H H 2.578 2.775 -12.663 1.00 . A A . 325 GLN H 1 1 8 45166 1 1 325 GLN HA H 1.809 0.834 -14.642 1.00 . A A . 325 GLN HA 1 1 8 45167 1 1 325 GLN HB2 H 2.506 3.588 -14.596 1.00 . A A . 325 GLN HB2 1 1 8 45168 1 1 325 GLN HB3 H 3.603 2.780 -15.707 1.00 . A A . 325 GLN HB3 1 1 8 45169 1 1 325 GLN HE21 H 1.485 2.612 -18.793 1.00 . A A . 325 GLN HE21 1 1 8 45170 1 1 325 GLN HE22 H 1.743 4.269 -19.211 1.00 . A A . 325 GLN HE22 1 1 8 45171 1 1 325 GLN HG2 H 1.608 1.787 -16.828 1.00 . A A . 325 GLN HG2 1 1 8 45172 1 1 325 GLN HG3 H 0.599 2.808 -15.802 1.00 . A A . 325 GLN HG3 1 1 8 45173 1 1 325 GLN N N 2.371 1.860 -12.945 1.00 . A A . 325 GLN N 1 1 8 45174 1 1 325 GLN NE2 N 1.641 3.549 -18.553 1.00 . A A . 325 GLN NE2 1 1 8 45175 1 1 325 GLN O O 4.198 0.096 -15.507 1.00 . A A . 325 GLN O 1 1 8 45176 1 1 325 GLN OE1 O 1.916 5.011 -16.872 1.00 . A A . 325 GLN OE1 1 1 8 45177 1 1 326 LYS C C 6.182 -0.842 -12.170 1.00 . A A . 326 LYS C 1 1 8 45178 1 1 326 LYS CA C 6.023 0.009 -13.429 1.00 . A A . 326 LYS CA 1 1 8 45179 1 1 326 LYS CB C 7.174 1.014 -13.541 1.00 . A A . 326 LYS CB 1 1 8 45180 1 1 326 LYS CD C 9.024 1.813 -15.038 1.00 . A A . 326 LYS CD 1 1 8 45181 1 1 326 LYS CE C 9.308 2.577 -16.323 1.00 . A A . 326 LYS CE 1 1 8 45182 1 1 326 LYS CG C 7.593 1.310 -14.976 1.00 . A A . 326 LYS CG 1 1 8 45183 1 1 326 LYS H H 4.484 1.205 -12.610 1.00 . A A . 326 LYS H 1 1 8 45184 1 1 326 LYS HA H 6.036 -0.640 -14.292 1.00 . A A . 326 LYS HA 1 1 8 45185 1 1 326 LYS HB2 H 6.872 1.941 -13.079 1.00 . A A . 326 LYS HB2 1 1 8 45186 1 1 326 LYS HB3 H 8.030 0.622 -13.014 1.00 . A A . 326 LYS HB3 1 1 8 45187 1 1 326 LYS HD2 H 9.205 2.465 -14.197 1.00 . A A . 326 LYS HD2 1 1 8 45188 1 1 326 LYS HD3 H 9.685 0.963 -14.986 1.00 . A A . 326 LYS HD3 1 1 8 45189 1 1 326 LYS HE2 H 8.678 3.454 -16.357 1.00 . A A . 326 LYS HE2 1 1 8 45190 1 1 326 LYS HE3 H 10.345 2.880 -16.322 1.00 . A A . 326 LYS HE3 1 1 8 45191 1 1 326 LYS HG2 H 7.517 0.403 -15.557 1.00 . A A . 326 LYS HG2 1 1 8 45192 1 1 326 LYS HG3 H 6.936 2.061 -15.387 1.00 . A A . 326 LYS HG3 1 1 8 45193 1 1 326 LYS HZ1 H 8.535 0.884 -17.269 1.00 . A A . 326 LYS HZ1 1 1 8 45194 1 1 326 LYS HZ2 H 9.950 1.482 -17.979 1.00 . A A . 326 LYS HZ2 1 1 8 45195 1 1 326 LYS HZ3 H 8.480 2.285 -18.215 1.00 . A A . 326 LYS HZ3 1 1 8 45196 1 1 326 LYS N N 4.746 0.712 -13.415 1.00 . A A . 326 LYS N 1 1 8 45197 1 1 326 LYS NZ N 9.050 1.749 -17.531 1.00 . A A . 326 LYS NZ 1 1 8 45198 1 1 326 LYS O O 7.226 -0.819 -11.518 1.00 . A A . 326 LYS O 1 1 8 45199 1 1 327 GLY C C 4.204 -3.613 -10.769 1.00 . A A . 327 GLY C 1 1 8 45200 1 1 327 GLY CA C 5.161 -2.440 -10.658 1.00 . A A . 327 GLY CA 1 1 8 45201 1 1 327 GLY H H 4.330 -1.562 -12.396 1.00 . A A . 327 GLY H 1 1 8 45202 1 1 327 GLY HA2 H 6.162 -2.818 -10.522 1.00 . A A . 327 GLY HA2 1 1 8 45203 1 1 327 GLY HA3 H 4.890 -1.849 -9.796 1.00 . A A . 327 GLY HA3 1 1 8 45204 1 1 327 GLY N N 5.132 -1.589 -11.837 1.00 . A A . 327 GLY N 1 1 8 45205 1 1 327 GLY O O 3.717 -3.917 -11.857 1.00 . A A . 327 GLY O 1 1 8 45206 1 1 328 GLU C C 1.882 -5.220 -8.658 1.00 . A A . 328 GLU C 1 1 8 45207 1 1 328 GLU CA C 3.034 -5.424 -9.635 1.00 . A A . 328 GLU CA 1 1 8 45208 1 1 328 GLU CB C 3.799 -6.694 -9.269 1.00 . A A . 328 GLU CB 1 1 8 45209 1 1 328 GLU CD C 2.598 -8.760 -10.087 1.00 . A A . 328 GLU CD 1 1 8 45210 1 1 328 GLU CG C 3.718 -7.771 -10.331 1.00 . A A . 328 GLU CG 1 1 8 45211 1 1 328 GLU H H 4.356 -3.993 -8.807 1.00 . A A . 328 GLU H 1 1 8 45212 1 1 328 GLU HA H 2.630 -5.536 -10.629 1.00 . A A . 328 GLU HA 1 1 8 45213 1 1 328 GLU HB2 H 4.839 -6.443 -9.122 1.00 . A A . 328 GLU HB2 1 1 8 45214 1 1 328 GLU HB3 H 3.401 -7.094 -8.348 1.00 . A A . 328 GLU HB3 1 1 8 45215 1 1 328 GLU HG2 H 3.566 -7.305 -11.291 1.00 . A A . 328 GLU HG2 1 1 8 45216 1 1 328 GLU HG3 H 4.644 -8.304 -10.337 1.00 . A A . 328 GLU HG3 1 1 8 45217 1 1 328 GLU N N 3.936 -4.276 -9.645 1.00 . A A . 328 GLU N 1 1 8 45218 1 1 328 GLU O O 2.045 -4.596 -7.614 1.00 . A A . 328 GLU O 1 1 8 45219 1 1 328 GLU OE1 O 2.790 -9.682 -9.266 1.00 . A A . 328 GLU OE1 1 1 8 45220 1 1 328 GLU OE2 O 1.532 -8.621 -10.724 1.00 . A A . 328 GLU OE2 1 1 8 45221 1 1 329 ILE C C -0.598 -6.857 -7.240 1.00 . A A . 329 ILE C 1 1 8 45222 1 1 329 ILE CA C -0.457 -5.638 -8.146 1.00 . A A . 329 ILE CA 1 1 8 45223 1 1 329 ILE CB C -1.735 -5.465 -8.985 1.00 . A A . 329 ILE CB 1 1 8 45224 1 1 329 ILE CD1 C -2.730 -4.131 -10.909 1.00 . A A . 329 ILE CD1 1 1 8 45225 1 1 329 ILE CG1 C -1.550 -4.322 -9.983 1.00 . A A . 329 ILE CG1 1 1 8 45226 1 1 329 ILE CG2 C -2.937 -5.206 -8.088 1.00 . A A . 329 ILE CG2 1 1 8 45227 1 1 329 ILE H H 0.650 -6.251 -9.844 1.00 . A A . 329 ILE H 1 1 8 45228 1 1 329 ILE HA H -0.332 -4.758 -7.532 1.00 . A A . 329 ILE HA 1 1 8 45229 1 1 329 ILE HB H -1.911 -6.381 -9.526 1.00 . A A . 329 ILE HB 1 1 8 45230 1 1 329 ILE HD11 H -3.385 -4.988 -10.838 1.00 . A A . 329 ILE HD11 1 1 8 45231 1 1 329 ILE HD12 H -2.379 -4.030 -11.925 1.00 . A A . 329 ILE HD12 1 1 8 45232 1 1 329 ILE HD13 H -3.272 -3.241 -10.625 1.00 . A A . 329 ILE HD13 1 1 8 45233 1 1 329 ILE HG12 H -1.400 -3.401 -9.441 1.00 . A A . 329 ILE HG12 1 1 8 45234 1 1 329 ILE HG13 H -0.679 -4.523 -10.590 1.00 . A A . 329 ILE HG13 1 1 8 45235 1 1 329 ILE HG21 H -3.590 -4.485 -8.558 1.00 . A A . 329 ILE HG21 1 1 8 45236 1 1 329 ILE HG22 H -2.601 -4.819 -7.137 1.00 . A A . 329 ILE HG22 1 1 8 45237 1 1 329 ILE HG23 H -3.475 -6.129 -7.931 1.00 . A A . 329 ILE HG23 1 1 8 45238 1 1 329 ILE N N 0.718 -5.758 -9.000 1.00 . A A . 329 ILE N 1 1 8 45239 1 1 329 ILE O O -0.640 -7.994 -7.711 1.00 . A A . 329 ILE O 1 1 8 45240 1 1 330 MET C C -2.005 -8.556 -5.218 1.00 . A A . 330 MET C 1 1 8 45241 1 1 330 MET CA C -0.779 -7.681 -4.953 1.00 . A A . 330 MET CA 1 1 8 45242 1 1 330 MET CB C -0.865 -7.079 -3.550 1.00 . A A . 330 MET CB 1 1 8 45243 1 1 330 MET CE C -0.566 -6.475 -0.211 1.00 . A A . 330 MET CE 1 1 8 45244 1 1 330 MET CG C 0.305 -7.447 -2.654 1.00 . A A . 330 MET CG 1 1 8 45245 1 1 330 MET H H -0.609 -5.681 -5.624 1.00 . A A . 330 MET H 1 1 8 45246 1 1 330 MET HA H 0.108 -8.291 -5.014 1.00 . A A . 330 MET HA 1 1 8 45247 1 1 330 MET HB2 H -0.894 -6.003 -3.639 1.00 . A A . 330 MET HB2 1 1 8 45248 1 1 330 MET HB3 H -1.776 -7.417 -3.077 1.00 . A A . 330 MET HB3 1 1 8 45249 1 1 330 MET HE1 H -0.099 -6.574 0.758 1.00 . A A . 330 MET HE1 1 1 8 45250 1 1 330 MET HE2 H -1.090 -7.388 -0.452 1.00 . A A . 330 MET HE2 1 1 8 45251 1 1 330 MET HE3 H -1.267 -5.653 -0.192 1.00 . A A . 330 MET HE3 1 1 8 45252 1 1 330 MET HG2 H 0.063 -8.356 -2.124 1.00 . A A . 330 MET HG2 1 1 8 45253 1 1 330 MET HG3 H 1.175 -7.614 -3.272 1.00 . A A . 330 MET HG3 1 1 8 45254 1 1 330 MET N N -0.658 -6.610 -5.937 1.00 . A A . 330 MET N 1 1 8 45255 1 1 330 MET O O -3.140 -8.101 -5.078 1.00 . A A . 330 MET O 1 1 8 45256 1 1 330 MET SD S 0.688 -6.161 -1.450 1.00 . A A . 330 MET SD 1 1 8 45257 1 1 331 PRO C C -3.551 -11.289 -4.605 1.00 . A A . 331 PRO C 1 1 8 45258 1 1 331 PRO CA C -2.905 -10.751 -5.874 1.00 . A A . 331 PRO CA 1 1 8 45259 1 1 331 PRO CB C -2.236 -11.881 -6.638 1.00 . A A . 331 PRO CB 1 1 8 45260 1 1 331 PRO CD C -0.483 -10.478 -5.798 1.00 . A A . 331 PRO CD 1 1 8 45261 1 1 331 PRO CG C -0.828 -11.899 -6.156 1.00 . A A . 331 PRO CG 1 1 8 45262 1 1 331 PRO HA H -3.659 -10.292 -6.495 1.00 . A A . 331 PRO HA 1 1 8 45263 1 1 331 PRO HB2 H -2.742 -12.811 -6.429 1.00 . A A . 331 PRO HB2 1 1 8 45264 1 1 331 PRO HB3 H -2.286 -11.668 -7.681 1.00 . A A . 331 PRO HB3 1 1 8 45265 1 1 331 PRO HD2 H 0.100 -10.451 -4.889 1.00 . A A . 331 PRO HD2 1 1 8 45266 1 1 331 PRO HD3 H 0.059 -10.009 -6.606 1.00 . A A . 331 PRO HD3 1 1 8 45267 1 1 331 PRO HG2 H -0.743 -12.538 -5.290 1.00 . A A . 331 PRO HG2 1 1 8 45268 1 1 331 PRO HG3 H -0.181 -12.253 -6.946 1.00 . A A . 331 PRO HG3 1 1 8 45269 1 1 331 PRO N N -1.800 -9.831 -5.601 1.00 . A A . 331 PRO N 1 1 8 45270 1 1 331 PRO O O -3.285 -10.803 -3.506 1.00 . A A . 331 PRO O 1 1 8 45271 1 1 332 ASN C C -4.756 -14.404 -3.547 1.00 . A A . 332 ASN C 1 1 8 45272 1 1 332 ASN CA C -5.082 -12.912 -3.633 1.00 . A A . 332 ASN CA 1 1 8 45273 1 1 332 ASN CB C -6.593 -12.709 -3.755 1.00 . A A . 332 ASN CB 1 1 8 45274 1 1 332 ASN CG C -6.969 -11.252 -3.952 1.00 . A A . 332 ASN CG 1 1 8 45275 1 1 332 ASN H H -4.569 -12.645 -5.668 1.00 . A A . 332 ASN H 1 1 8 45276 1 1 332 ASN HA H -4.734 -12.426 -2.734 1.00 . A A . 332 ASN HA 1 1 8 45277 1 1 332 ASN HB2 H -6.958 -13.271 -4.601 1.00 . A A . 332 ASN HB2 1 1 8 45278 1 1 332 ASN HB3 H -7.074 -13.067 -2.857 1.00 . A A . 332 ASN HB3 1 1 8 45279 1 1 332 ASN HD21 H -8.110 -11.299 -2.325 1.00 . A A . 332 ASN HD21 1 1 8 45280 1 1 332 ASN HD22 H -8.055 -9.786 -3.158 1.00 . A A . 332 ASN HD22 1 1 8 45281 1 1 332 ASN N N -4.400 -12.300 -4.765 1.00 . A A . 332 ASN N 1 1 8 45282 1 1 332 ASN ND2 N -7.795 -10.726 -3.053 1.00 . A A . 332 ASN ND2 1 1 8 45283 1 1 332 ASN O O -5.621 -15.252 -3.769 1.00 . A A . 332 ASN O 1 1 8 45284 1 1 332 ASN OD1 O -6.521 -10.605 -4.900 1.00 . A A . 332 ASN OD1 1 1 8 45285 1 1 333 ILE C C -2.570 -16.419 -1.701 1.00 . A A . 333 ILE C 1 1 8 45286 1 1 333 ILE CA C -3.059 -16.105 -3.119 1.00 . A A . 333 ILE CA 1 1 8 45287 1 1 333 ILE CB C -1.933 -16.402 -4.130 1.00 . A A . 333 ILE CB 1 1 8 45288 1 1 333 ILE CD1 C -1.830 -18.582 -5.433 1.00 . A A . 333 ILE CD1 1 1 8 45289 1 1 333 ILE CG1 C -1.563 -17.885 -4.117 1.00 . A A . 333 ILE CG1 1 1 8 45290 1 1 333 ILE CG2 C -0.716 -15.553 -3.829 1.00 . A A . 333 ILE CG2 1 1 8 45291 1 1 333 ILE H H -2.855 -13.996 -3.067 1.00 . A A . 333 ILE H 1 1 8 45292 1 1 333 ILE HA H -3.898 -16.741 -3.353 1.00 . A A . 333 ILE HA 1 1 8 45293 1 1 333 ILE HB H -2.287 -16.137 -5.114 1.00 . A A . 333 ILE HB 1 1 8 45294 1 1 333 ILE HD11 H -1.259 -18.105 -6.216 1.00 . A A . 333 ILE HD11 1 1 8 45295 1 1 333 ILE HD12 H -2.883 -18.517 -5.665 1.00 . A A . 333 ILE HD12 1 1 8 45296 1 1 333 ILE HD13 H -1.540 -19.619 -5.357 1.00 . A A . 333 ILE HD13 1 1 8 45297 1 1 333 ILE HG12 H -0.509 -17.985 -3.898 1.00 . A A . 333 ILE HG12 1 1 8 45298 1 1 333 ILE HG13 H -2.133 -18.386 -3.350 1.00 . A A . 333 ILE HG13 1 1 8 45299 1 1 333 ILE HG21 H -0.382 -15.753 -2.824 1.00 . A A . 333 ILE HG21 1 1 8 45300 1 1 333 ILE HG22 H -0.968 -14.508 -3.927 1.00 . A A . 333 ILE HG22 1 1 8 45301 1 1 333 ILE HG23 H 0.068 -15.800 -4.523 1.00 . A A . 333 ILE HG23 1 1 8 45302 1 1 333 ILE N N -3.501 -14.716 -3.229 1.00 . A A . 333 ILE N 1 1 8 45303 1 1 333 ILE O O -1.777 -15.667 -1.134 1.00 . A A . 333 ILE O 1 1 8 45304 1 1 334 PRO C C -1.174 -18.315 0.348 1.00 . A A . 334 PRO C 1 1 8 45305 1 1 334 PRO CA C -2.647 -17.927 0.259 1.00 . A A . 334 PRO CA 1 1 8 45306 1 1 334 PRO CB C -3.535 -19.144 0.567 1.00 . A A . 334 PRO CB 1 1 8 45307 1 1 334 PRO CD C -3.996 -18.489 -1.685 1.00 . A A . 334 PRO CD 1 1 8 45308 1 1 334 PRO CG C -4.607 -19.130 -0.472 1.00 . A A . 334 PRO CG 1 1 8 45309 1 1 334 PRO HA H -2.852 -17.141 0.972 1.00 . A A . 334 PRO HA 1 1 8 45310 1 1 334 PRO HB2 H -2.946 -20.046 0.509 1.00 . A A . 334 PRO HB2 1 1 8 45311 1 1 334 PRO HB3 H -3.950 -19.045 1.561 1.00 . A A . 334 PRO HB3 1 1 8 45312 1 1 334 PRO HD2 H -3.487 -19.230 -2.285 1.00 . A A . 334 PRO HD2 1 1 8 45313 1 1 334 PRO HD3 H -4.752 -17.981 -2.264 1.00 . A A . 334 PRO HD3 1 1 8 45314 1 1 334 PRO HG2 H -4.915 -20.140 -0.696 1.00 . A A . 334 PRO HG2 1 1 8 45315 1 1 334 PRO HG3 H -5.449 -18.548 -0.126 1.00 . A A . 334 PRO HG3 1 1 8 45316 1 1 334 PRO N N -3.041 -17.533 -1.101 1.00 . A A . 334 PRO N 1 1 8 45317 1 1 334 PRO O O -0.538 -18.149 1.390 1.00 . A A . 334 PRO O 1 1 8 45318 1 1 335 GLN C C 1.705 -18.073 -0.635 1.00 . A A . 335 GLN C 1 1 8 45319 1 1 335 GLN CA C 0.754 -19.257 -0.813 1.00 . A A . 335 GLN CA 1 1 8 45320 1 1 335 GLN CB C 1.030 -19.949 -2.151 1.00 . A A . 335 GLN CB 1 1 8 45321 1 1 335 GLN CD C 2.073 -22.209 -2.595 1.00 . A A . 335 GLN CD 1 1 8 45322 1 1 335 GLN CG C 0.852 -21.458 -2.104 1.00 . A A . 335 GLN CG 1 1 8 45323 1 1 335 GLN H H -1.207 -18.944 -1.546 1.00 . A A . 335 GLN H 1 1 8 45324 1 1 335 GLN HA H 0.922 -19.962 -0.013 1.00 . A A . 335 GLN HA 1 1 8 45325 1 1 335 GLN HB2 H 0.354 -19.552 -2.893 1.00 . A A . 335 GLN HB2 1 1 8 45326 1 1 335 GLN HB3 H 2.045 -19.737 -2.452 1.00 . A A . 335 GLN HB3 1 1 8 45327 1 1 335 GLN HE21 H 2.919 -22.037 -0.805 1.00 . A A . 335 GLN HE21 1 1 8 45328 1 1 335 GLN HE22 H 3.840 -22.881 -1.994 1.00 . A A . 335 GLN HE22 1 1 8 45329 1 1 335 GLN HG2 H 0.656 -21.751 -1.085 1.00 . A A . 335 GLN HG2 1 1 8 45330 1 1 335 GLN HG3 H 0.009 -21.727 -2.724 1.00 . A A . 335 GLN HG3 1 1 8 45331 1 1 335 GLN N N -0.643 -18.836 -0.752 1.00 . A A . 335 GLN N 1 1 8 45332 1 1 335 GLN NE2 N 3.043 -22.393 -1.709 1.00 . A A . 335 GLN NE2 1 1 8 45333 1 1 335 GLN O O 2.855 -18.246 -0.233 1.00 . A A . 335 GLN O 1 1 8 45334 1 1 335 GLN OE1 O 2.142 -22.620 -3.753 1.00 . A A . 335 GLN OE1 1 1 8 45335 1 1 336 MET C C 2.577 -15.486 0.586 1.00 . A A . 336 MET C 1 1 8 45336 1 1 336 MET CA C 2.036 -15.664 -0.829 1.00 . A A . 336 MET CA 1 1 8 45337 1 1 336 MET CB C 1.216 -14.436 -1.224 1.00 . A A . 336 MET CB 1 1 8 45338 1 1 336 MET CE C 2.399 -10.486 -1.610 1.00 . A A . 336 MET CE 1 1 8 45339 1 1 336 MET CG C 2.059 -13.232 -1.607 1.00 . A A . 336 MET CG 1 1 8 45340 1 1 336 MET H H 0.300 -16.796 -1.267 1.00 . A A . 336 MET H 1 1 8 45341 1 1 336 MET HA H 2.869 -15.761 -1.509 1.00 . A A . 336 MET HA 1 1 8 45342 1 1 336 MET HB2 H 0.600 -14.690 -2.068 1.00 . A A . 336 MET HB2 1 1 8 45343 1 1 336 MET HB3 H 0.581 -14.160 -0.397 1.00 . A A . 336 MET HB3 1 1 8 45344 1 1 336 MET HE1 H 1.611 -9.818 -1.924 1.00 . A A . 336 MET HE1 1 1 8 45345 1 1 336 MET HE2 H 2.869 -10.924 -2.479 1.00 . A A . 336 MET HE2 1 1 8 45346 1 1 336 MET HE3 H 3.134 -9.936 -1.040 1.00 . A A . 336 MET HE3 1 1 8 45347 1 1 336 MET HG2 H 3.100 -13.488 -1.494 1.00 . A A . 336 MET HG2 1 1 8 45348 1 1 336 MET HG3 H 1.859 -12.985 -2.639 1.00 . A A . 336 MET HG3 1 1 8 45349 1 1 336 MET N N 1.222 -16.872 -0.945 1.00 . A A . 336 MET N 1 1 8 45350 1 1 336 MET O O 3.631 -14.881 0.782 1.00 . A A . 336 MET O 1 1 8 45351 1 1 336 MET SD S 1.707 -11.784 -0.590 1.00 . A A . 336 MET SD 1 1 8 45352 1 1 337 SER C C 3.632 -16.545 3.179 1.00 . A A . 337 SER C 1 1 8 45353 1 1 337 SER CA C 2.271 -15.894 2.962 1.00 . A A . 337 SER CA 1 1 8 45354 1 1 337 SER CB C 1.230 -16.534 3.883 1.00 . A A . 337 SER CB 1 1 8 45355 1 1 337 SER H H 1.020 -16.476 1.355 1.00 . A A . 337 SER H 1 1 8 45356 1 1 337 SER HA H 2.349 -14.843 3.198 1.00 . A A . 337 SER HA 1 1 8 45357 1 1 337 SER HB2 H 0.319 -16.703 3.330 1.00 . A A . 337 SER HB2 1 1 8 45358 1 1 337 SER HB3 H 1.609 -17.477 4.252 1.00 . A A . 337 SER HB3 1 1 8 45359 1 1 337 SER HG H 0.406 -16.177 5.623 1.00 . A A . 337 SER HG 1 1 8 45360 1 1 337 SER N N 1.854 -16.008 1.569 1.00 . A A . 337 SER N 1 1 8 45361 1 1 337 SER O O 4.371 -16.174 4.091 1.00 . A A . 337 SER O 1 1 8 45362 1 1 337 SER OG O 0.943 -15.696 4.988 1.00 . A A . 337 SER OG 1 1 8 45363 1 1 338 ALA C C 6.405 -17.273 2.208 1.00 . A A . 338 ALA C 1 1 8 45364 1 1 338 ALA CA C 5.228 -18.221 2.438 1.00 . A A . 338 ALA CA 1 1 8 45365 1 1 338 ALA CB C 5.266 -19.381 1.453 1.00 . A A . 338 ALA CB 1 1 8 45366 1 1 338 ALA H H 3.327 -17.772 1.630 1.00 . A A . 338 ALA H 1 1 8 45367 1 1 338 ALA HA H 5.301 -18.628 3.436 1.00 . A A . 338 ALA HA 1 1 8 45368 1 1 338 ALA HB1 H 4.831 -19.071 0.515 1.00 . A A . 338 ALA HB1 1 1 8 45369 1 1 338 ALA HB2 H 4.702 -20.210 1.853 1.00 . A A . 338 ALA HB2 1 1 8 45370 1 1 338 ALA HB3 H 6.289 -19.685 1.293 1.00 . A A . 338 ALA HB3 1 1 8 45371 1 1 338 ALA N N 3.957 -17.519 2.337 1.00 . A A . 338 ALA N 1 1 8 45372 1 1 338 ALA O O 7.506 -17.505 2.710 1.00 . A A . 338 ALA O 1 1 8 45373 1 1 339 PHE C C 7.866 -14.708 2.431 1.00 . A A . 339 PHE C 1 1 8 45374 1 1 339 PHE CA C 7.218 -15.228 1.151 1.00 . A A . 339 PHE CA 1 1 8 45375 1 1 339 PHE CB C 6.655 -14.060 0.335 1.00 . A A . 339 PHE CB 1 1 8 45376 1 1 339 PHE CD1 C 8.247 -14.271 -1.582 1.00 . A A . 339 PHE CD1 1 1 8 45377 1 1 339 PHE CD2 C 5.913 -14.202 -2.057 1.00 . A A . 339 PHE CD2 1 1 8 45378 1 1 339 PHE CE1 C 8.520 -14.389 -2.928 1.00 . A A . 339 PHE CE1 1 1 8 45379 1 1 339 PHE CE2 C 6.182 -14.318 -3.407 1.00 . A A . 339 PHE CE2 1 1 8 45380 1 1 339 PHE CG C 6.942 -14.177 -1.131 1.00 . A A . 339 PHE CG 1 1 8 45381 1 1 339 PHE CZ C 7.488 -14.412 -3.842 1.00 . A A . 339 PHE CZ 1 1 8 45382 1 1 339 PHE H H 5.274 -16.073 1.069 1.00 . A A . 339 PHE H 1 1 8 45383 1 1 339 PHE HA H 7.974 -15.728 0.562 1.00 . A A . 339 PHE HA 1 1 8 45384 1 1 339 PHE HB2 H 5.585 -14.018 0.463 1.00 . A A . 339 PHE HB2 1 1 8 45385 1 1 339 PHE HB3 H 7.093 -13.137 0.687 1.00 . A A . 339 PHE HB3 1 1 8 45386 1 1 339 PHE HD1 H 9.055 -14.254 -0.869 1.00 . A A . 339 PHE HD1 1 1 8 45387 1 1 339 PHE HD2 H 4.892 -14.128 -1.717 1.00 . A A . 339 PHE HD2 1 1 8 45388 1 1 339 PHE HE1 H 9.542 -14.460 -3.265 1.00 . A A . 339 PHE HE1 1 1 8 45389 1 1 339 PHE HE2 H 5.372 -14.335 -4.120 1.00 . A A . 339 PHE HE2 1 1 8 45390 1 1 339 PHE HZ H 7.702 -14.505 -4.895 1.00 . A A . 339 PHE HZ 1 1 8 45391 1 1 339 PHE N N 6.170 -16.206 1.444 1.00 . A A . 339 PHE N 1 1 8 45392 1 1 339 PHE O O 9.049 -14.369 2.444 1.00 . A A . 339 PHE O 1 1 8 45393 1 1 340 TRP C C 8.658 -15.128 5.330 1.00 . A A . 340 TRP C 1 1 8 45394 1 1 340 TRP CA C 7.595 -14.175 4.789 1.00 . A A . 340 TRP CA 1 1 8 45395 1 1 340 TRP CB C 6.449 -14.037 5.796 1.00 . A A . 340 TRP CB 1 1 8 45396 1 1 340 TRP CD1 C 5.732 -11.579 5.669 1.00 . A A . 340 TRP CD1 1 1 8 45397 1 1 340 TRP CD2 C 6.645 -12.170 7.627 1.00 . A A . 340 TRP CD2 1 1 8 45398 1 1 340 TRP CE2 C 6.294 -10.808 7.689 1.00 . A A . 340 TRP CE2 1 1 8 45399 1 1 340 TRP CE3 C 7.237 -12.764 8.745 1.00 . A A . 340 TRP CE3 1 1 8 45400 1 1 340 TRP CG C 6.277 -12.645 6.326 1.00 . A A . 340 TRP CG 1 1 8 45401 1 1 340 TRP CH2 C 7.095 -10.640 9.905 1.00 . A A . 340 TRP CH2 1 1 8 45402 1 1 340 TRP CZ2 C 6.516 -10.032 8.824 1.00 . A A . 340 TRP CZ2 1 1 8 45403 1 1 340 TRP CZ3 C 7.455 -11.993 9.872 1.00 . A A . 340 TRP CZ3 1 1 8 45404 1 1 340 TRP H H 6.153 -14.938 3.438 1.00 . A A . 340 TRP H 1 1 8 45405 1 1 340 TRP HA H 8.044 -13.206 4.630 1.00 . A A . 340 TRP HA 1 1 8 45406 1 1 340 TRP HB2 H 5.524 -14.323 5.318 1.00 . A A . 340 TRP HB2 1 1 8 45407 1 1 340 TRP HB3 H 6.632 -14.692 6.634 1.00 . A A . 340 TRP HB3 1 1 8 45408 1 1 340 TRP HD1 H 5.355 -11.614 4.658 1.00 . A A . 340 TRP HD1 1 1 8 45409 1 1 340 TRP HE1 H 5.400 -9.584 6.239 1.00 . A A . 340 TRP HE1 1 1 8 45410 1 1 340 TRP HE3 H 7.520 -13.806 8.738 1.00 . A A . 340 TRP HE3 1 1 8 45411 1 1 340 TRP HH2 H 7.285 -10.075 10.806 1.00 . A A . 340 TRP HH2 1 1 8 45412 1 1 340 TRP HZ2 H 6.243 -8.988 8.865 1.00 . A A . 340 TRP HZ2 1 1 8 45413 1 1 340 TRP HZ3 H 7.911 -12.436 10.746 1.00 . A A . 340 TRP HZ3 1 1 8 45414 1 1 340 TRP N N 7.087 -14.650 3.507 1.00 . A A . 340 TRP N 1 1 8 45415 1 1 340 TRP NE1 N 5.739 -10.471 6.482 1.00 . A A . 340 TRP NE1 1 1 8 45416 1 1 340 TRP O O 9.618 -14.708 5.973 1.00 . A A . 340 TRP O 1 1 8 45417 1 1 341 TYR C C 10.672 -17.463 4.656 1.00 . A A . 341 TYR C 1 1 8 45418 1 1 341 TYR CA C 9.407 -17.445 5.511 1.00 . A A . 341 TYR CA 1 1 8 45419 1 1 341 TYR CB C 8.741 -18.824 5.485 1.00 . A A . 341 TYR CB 1 1 8 45420 1 1 341 TYR CD1 C 7.609 -18.818 7.741 1.00 . A A . 341 TYR CD1 1 1 8 45421 1 1 341 TYR CD2 C 9.186 -20.544 7.279 1.00 . A A . 341 TYR CD2 1 1 8 45422 1 1 341 TYR CE1 C 7.393 -19.346 9.000 1.00 . A A . 341 TYR CE1 1 1 8 45423 1 1 341 TYR CE2 C 8.975 -21.080 8.536 1.00 . A A . 341 TYR CE2 1 1 8 45424 1 1 341 TYR CG C 8.508 -19.406 6.861 1.00 . A A . 341 TYR CG 1 1 8 45425 1 1 341 TYR CZ C 8.076 -20.477 9.394 1.00 . A A . 341 TYR CZ 1 1 8 45426 1 1 341 TYR H H 7.687 -16.685 4.540 1.00 . A A . 341 TYR H 1 1 8 45427 1 1 341 TYR HA H 9.682 -17.211 6.528 1.00 . A A . 341 TYR HA 1 1 8 45428 1 1 341 TYR HB2 H 7.784 -18.746 4.990 1.00 . A A . 341 TYR HB2 1 1 8 45429 1 1 341 TYR HB3 H 9.371 -19.509 4.936 1.00 . A A . 341 TYR HB3 1 1 8 45430 1 1 341 TYR HD1 H 7.075 -17.932 7.431 1.00 . A A . 341 TYR HD1 1 1 8 45431 1 1 341 TYR HD2 H 9.888 -21.014 6.606 1.00 . A A . 341 TYR HD2 1 1 8 45432 1 1 341 TYR HE1 H 6.689 -18.873 9.669 1.00 . A A . 341 TYR HE1 1 1 8 45433 1 1 341 TYR HE2 H 9.513 -21.965 8.843 1.00 . A A . 341 TYR HE2 1 1 8 45434 1 1 341 TYR HH H 8.446 -21.748 10.797 1.00 . A A . 341 TYR HH 1 1 8 45435 1 1 341 TYR N N 8.474 -16.417 5.059 1.00 . A A . 341 TYR N 1 1 8 45436 1 1 341 TYR O O 11.709 -17.968 5.084 1.00 . A A . 341 TYR O 1 1 8 45437 1 1 341 TYR OH O 7.858 -21.003 10.650 1.00 . A A . 341 TYR OH 1 1 8 45438 1 1 342 ALA C C 12.663 -15.707 2.874 1.00 . A A . 342 ALA C 1 1 8 45439 1 1 342 ALA CA C 11.729 -16.866 2.546 1.00 . A A . 342 ALA CA 1 1 8 45440 1 1 342 ALA CB C 11.259 -16.766 1.103 1.00 . A A . 342 ALA CB 1 1 8 45441 1 1 342 ALA H H 9.736 -16.507 3.164 1.00 . A A . 342 ALA H 1 1 8 45442 1 1 342 ALA HA H 12.272 -17.794 2.657 1.00 . A A . 342 ALA HA 1 1 8 45443 1 1 342 ALA HB1 H 11.081 -17.757 0.712 1.00 . A A . 342 ALA HB1 1 1 8 45444 1 1 342 ALA HB2 H 12.019 -16.276 0.512 1.00 . A A . 342 ALA HB2 1 1 8 45445 1 1 342 ALA HB3 H 10.345 -16.193 1.061 1.00 . A A . 342 ALA HB3 1 1 8 45446 1 1 342 ALA N N 10.584 -16.908 3.449 1.00 . A A . 342 ALA N 1 1 8 45447 1 1 342 ALA O O 13.850 -15.905 3.125 1.00 . A A . 342 ALA O 1 1 8 45448 1 1 343 VAL C C 13.605 -13.359 4.476 1.00 . A A . 343 VAL C 1 1 8 45449 1 1 343 VAL CA C 12.893 -13.290 3.130 1.00 . A A . 343 VAL CA 1 1 8 45450 1 1 343 VAL CB C 12.006 -12.028 3.107 1.00 . A A . 343 VAL CB 1 1 8 45451 1 1 343 VAL CG1 C 11.465 -11.766 1.709 1.00 . A A . 343 VAL CG1 1 1 8 45452 1 1 343 VAL CG2 C 10.868 -12.157 4.106 1.00 . A A . 343 VAL CG2 1 1 8 45453 1 1 343 VAL H H 11.164 -14.408 2.637 1.00 . A A . 343 VAL H 1 1 8 45454 1 1 343 VAL HA H 13.633 -13.192 2.350 1.00 . A A . 343 VAL HA 1 1 8 45455 1 1 343 VAL HB H 12.614 -11.184 3.396 1.00 . A A . 343 VAL HB 1 1 8 45456 1 1 343 VAL HG11 H 10.850 -10.878 1.723 1.00 . A A . 343 VAL HG11 1 1 8 45457 1 1 343 VAL HG12 H 10.871 -12.609 1.386 1.00 . A A . 343 VAL HG12 1 1 8 45458 1 1 343 VAL HG13 H 12.289 -11.622 1.026 1.00 . A A . 343 VAL HG13 1 1 8 45459 1 1 343 VAL HG21 H 10.635 -13.201 4.257 1.00 . A A . 343 VAL HG21 1 1 8 45460 1 1 343 VAL HG22 H 9.996 -11.646 3.726 1.00 . A A . 343 VAL HG22 1 1 8 45461 1 1 343 VAL HG23 H 11.163 -11.715 5.046 1.00 . A A . 343 VAL HG23 1 1 8 45462 1 1 343 VAL N N 12.115 -14.495 2.856 1.00 . A A . 343 VAL N 1 1 8 45463 1 1 343 VAL O O 14.790 -13.040 4.578 1.00 . A A . 343 VAL O 1 1 8 45464 1 1 344 ARG C C 14.662 -14.777 6.862 1.00 . A A . 344 ARG C 1 1 8 45465 1 1 344 ARG CA C 13.443 -13.862 6.849 1.00 . A A . 344 ARG CA 1 1 8 45466 1 1 344 ARG CB C 12.385 -14.371 7.836 1.00 . A A . 344 ARG CB 1 1 8 45467 1 1 344 ARG CD C 12.705 -12.662 9.644 1.00 . A A . 344 ARG CD 1 1 8 45468 1 1 344 ARG CG C 11.730 -13.263 8.649 1.00 . A A . 344 ARG CG 1 1 8 45469 1 1 344 ARG CZ C 11.559 -10.957 11.014 1.00 . A A . 344 ARG CZ 1 1 8 45470 1 1 344 ARG H H 11.938 -14.004 5.373 1.00 . A A . 344 ARG H 1 1 8 45471 1 1 344 ARG HA H 13.752 -12.872 7.147 1.00 . A A . 344 ARG HA 1 1 8 45472 1 1 344 ARG HB2 H 11.612 -14.886 7.285 1.00 . A A . 344 ARG HB2 1 1 8 45473 1 1 344 ARG HB3 H 12.849 -15.066 8.522 1.00 . A A . 344 ARG HB3 1 1 8 45474 1 1 344 ARG HD2 H 12.708 -13.265 10.539 1.00 . A A . 344 ARG HD2 1 1 8 45475 1 1 344 ARG HD3 H 13.688 -12.673 9.204 1.00 . A A . 344 ARG HD3 1 1 8 45476 1 1 344 ARG HE H 12.734 -10.567 9.445 1.00 . A A . 344 ARG HE 1 1 8 45477 1 1 344 ARG HG2 H 11.393 -12.488 7.977 1.00 . A A . 344 ARG HG2 1 1 8 45478 1 1 344 ARG HG3 H 10.886 -13.670 9.185 1.00 . A A . 344 ARG HG3 1 1 8 45479 1 1 344 ARG HH11 H 11.223 -12.863 11.608 1.00 . A A . 344 ARG HH11 1 1 8 45480 1 1 344 ARG HH12 H 10.434 -11.642 12.547 1.00 . A A . 344 ARG HH12 1 1 8 45481 1 1 344 ARG HH21 H 11.687 -8.966 10.688 1.00 . A A . 344 ARG HH21 1 1 8 45482 1 1 344 ARG HH22 H 10.692 -9.435 12.025 1.00 . A A . 344 ARG HH22 1 1 8 45483 1 1 344 ARG N N 12.878 -13.767 5.511 1.00 . A A . 344 ARG N 1 1 8 45484 1 1 344 ARG NE N 12.356 -11.286 9.997 1.00 . A A . 344 ARG NE 1 1 8 45485 1 1 344 ARG NH1 N 11.029 -11.898 11.786 1.00 . A A . 344 ARG NH1 1 1 8 45486 1 1 344 ARG NH2 N 11.291 -9.681 11.263 1.00 . A A . 344 ARG NH2 1 1 8 45487 1 1 344 ARG O O 15.743 -14.382 7.301 1.00 . A A . 344 ARG O 1 1 8 45488 1 1 345 THR C C 16.671 -16.542 5.380 1.00 . A A . 345 THR C 1 1 8 45489 1 1 345 THR CA C 15.578 -16.961 6.361 1.00 . A A . 345 THR CA 1 1 8 45490 1 1 345 THR CB C 15.076 -18.356 6.010 1.00 . A A . 345 THR CB 1 1 8 45491 1 1 345 THR CG2 C 14.085 -18.906 7.013 1.00 . A A . 345 THR CG2 1 1 8 45492 1 1 345 THR H H 13.604 -16.266 6.052 1.00 . A A . 345 THR H 1 1 8 45493 1 1 345 THR HA H 15.991 -16.984 7.350 1.00 . A A . 345 THR HA 1 1 8 45494 1 1 345 THR HB H 15.922 -19.029 5.976 1.00 . A A . 345 THR HB 1 1 8 45495 1 1 345 THR HG1 H 14.330 -19.261 4.444 1.00 . A A . 345 THR HG1 1 1 8 45496 1 1 345 THR HG21 H 13.480 -19.665 6.542 1.00 . A A . 345 THR HG21 1 1 8 45497 1 1 345 THR HG22 H 13.451 -18.109 7.368 1.00 . A A . 345 THR HG22 1 1 8 45498 1 1 345 THR HG23 H 14.620 -19.339 7.847 1.00 . A A . 345 THR HG23 1 1 8 45499 1 1 345 THR N N 14.486 -16.002 6.387 1.00 . A A . 345 THR N 1 1 8 45500 1 1 345 THR O O 17.839 -16.907 5.533 1.00 . A A . 345 THR O 1 1 8 45501 1 1 345 THR OG1 O 14.457 -18.356 4.738 1.00 . A A . 345 THR OG1 1 1 8 45502 1 1 346 ALA C C 18.110 -14.214 3.863 1.00 . A A . 346 ALA C 1 1 8 45503 1 1 346 ALA CA C 17.218 -15.339 3.351 1.00 . A A . 346 ALA CA 1 1 8 45504 1 1 346 ALA CB C 16.458 -14.876 2.121 1.00 . A A . 346 ALA CB 1 1 8 45505 1 1 346 ALA H H 15.338 -15.544 4.289 1.00 . A A . 346 ALA H 1 1 8 45506 1 1 346 ALA HA H 17.837 -16.177 3.067 1.00 . A A . 346 ALA HA 1 1 8 45507 1 1 346 ALA HB1 H 17.100 -14.941 1.256 1.00 . A A . 346 ALA HB1 1 1 8 45508 1 1 346 ALA HB2 H 16.141 -13.854 2.260 1.00 . A A . 346 ALA HB2 1 1 8 45509 1 1 346 ALA HB3 H 15.593 -15.504 1.975 1.00 . A A . 346 ALA HB3 1 1 8 45510 1 1 346 ALA N N 16.282 -15.792 4.365 1.00 . A A . 346 ALA N 1 1 8 45511 1 1 346 ALA O O 19.330 -14.342 3.889 1.00 . A A . 346 ALA O 1 1 8 45512 1 1 347 VAL C C 18.637 -12.076 6.199 1.00 . A A . 347 VAL C 1 1 8 45513 1 1 347 VAL CA C 18.230 -11.943 4.728 1.00 . A A . 347 VAL CA 1 1 8 45514 1 1 347 VAL CB C 17.404 -10.657 4.533 1.00 . A A . 347 VAL CB 1 1 8 45515 1 1 347 VAL CG1 C 18.225 -9.425 4.889 1.00 . A A . 347 VAL CG1 1 1 8 45516 1 1 347 VAL CG2 C 16.892 -10.573 3.100 1.00 . A A . 347 VAL CG2 1 1 8 45517 1 1 347 VAL H H 16.518 -13.055 4.178 1.00 . A A . 347 VAL H 1 1 8 45518 1 1 347 VAL HA H 19.126 -11.853 4.131 1.00 . A A . 347 VAL HA 1 1 8 45519 1 1 347 VAL HB H 16.551 -10.698 5.195 1.00 . A A . 347 VAL HB 1 1 8 45520 1 1 347 VAL HG11 H 18.306 -8.784 4.023 1.00 . A A . 347 VAL HG11 1 1 8 45521 1 1 347 VAL HG12 H 19.213 -9.727 5.203 1.00 . A A . 347 VAL HG12 1 1 8 45522 1 1 347 VAL HG13 H 17.740 -8.889 5.691 1.00 . A A . 347 VAL HG13 1 1 8 45523 1 1 347 VAL HG21 H 15.845 -10.305 3.106 1.00 . A A . 347 VAL HG21 1 1 8 45524 1 1 347 VAL HG22 H 17.016 -11.529 2.614 1.00 . A A . 347 VAL HG22 1 1 8 45525 1 1 347 VAL HG23 H 17.452 -9.822 2.562 1.00 . A A . 347 VAL HG23 1 1 8 45526 1 1 347 VAL N N 17.494 -13.105 4.242 1.00 . A A . 347 VAL N 1 1 8 45527 1 1 347 VAL O O 19.802 -11.883 6.547 1.00 . A A . 347 VAL O 1 1 8 45528 1 1 348 ILE C C 18.698 -13.763 8.856 1.00 . A A . 348 ILE C 1 1 8 45529 1 1 348 ILE CA C 17.920 -12.498 8.496 1.00 . A A . 348 ILE CA 1 1 8 45530 1 1 348 ILE CB C 16.601 -12.476 9.298 1.00 . A A . 348 ILE CB 1 1 8 45531 1 1 348 ILE CD1 C 16.315 -9.976 8.938 1.00 . A A . 348 ILE CD1 1 1 8 45532 1 1 348 ILE CG1 C 15.697 -11.347 8.803 1.00 . A A . 348 ILE CG1 1 1 8 45533 1 1 348 ILE CG2 C 16.882 -12.317 10.783 1.00 . A A . 348 ILE CG2 1 1 8 45534 1 1 348 ILE H H 16.755 -12.497 6.726 1.00 . A A . 348 ILE H 1 1 8 45535 1 1 348 ILE HA H 18.504 -11.643 8.800 1.00 . A A . 348 ILE HA 1 1 8 45536 1 1 348 ILE HB H 16.099 -13.419 9.153 1.00 . A A . 348 ILE HB 1 1 8 45537 1 1 348 ILE HD11 H 16.990 -9.966 9.781 1.00 . A A . 348 ILE HD11 1 1 8 45538 1 1 348 ILE HD12 H 15.535 -9.246 9.094 1.00 . A A . 348 ILE HD12 1 1 8 45539 1 1 348 ILE HD13 H 16.859 -9.735 8.037 1.00 . A A . 348 ILE HD13 1 1 8 45540 1 1 348 ILE HG12 H 15.467 -11.506 7.762 1.00 . A A . 348 ILE HG12 1 1 8 45541 1 1 348 ILE HG13 H 14.783 -11.352 9.374 1.00 . A A . 348 ILE HG13 1 1 8 45542 1 1 348 ILE HG21 H 16.027 -12.661 11.348 1.00 . A A . 348 ILE HG21 1 1 8 45543 1 1 348 ILE HG22 H 17.063 -11.275 11.005 1.00 . A A . 348 ILE HG22 1 1 8 45544 1 1 348 ILE HG23 H 17.749 -12.901 11.051 1.00 . A A . 348 ILE HG23 1 1 8 45545 1 1 348 ILE N N 17.668 -12.376 7.060 1.00 . A A . 348 ILE N 1 1 8 45546 1 1 348 ILE O O 19.761 -13.692 9.469 1.00 . A A . 348 ILE O 1 1 8 45547 1 1 349 ASN C C 20.199 -16.296 8.208 1.00 . A A . 349 ASN C 1 1 8 45548 1 1 349 ASN CA C 18.800 -16.186 8.816 1.00 . A A . 349 ASN CA 1 1 8 45549 1 1 349 ASN CB C 17.938 -17.328 8.315 1.00 . A A . 349 ASN CB 1 1 8 45550 1 1 349 ASN CG C 17.055 -17.934 9.389 1.00 . A A . 349 ASN CG 1 1 8 45551 1 1 349 ASN H H 17.296 -14.919 8.027 1.00 . A A . 349 ASN H 1 1 8 45552 1 1 349 ASN HA H 18.880 -16.258 9.889 1.00 . A A . 349 ASN HA 1 1 8 45553 1 1 349 ASN HB2 H 17.312 -16.958 7.537 1.00 . A A . 349 ASN HB2 1 1 8 45554 1 1 349 ASN HB3 H 18.571 -18.095 7.916 1.00 . A A . 349 ASN HB3 1 1 8 45555 1 1 349 ASN HD21 H 18.612 -18.127 10.604 1.00 . A A . 349 ASN HD21 1 1 8 45556 1 1 349 ASN HD22 H 17.098 -18.675 11.230 1.00 . A A . 349 ASN HD22 1 1 8 45557 1 1 349 ASN N N 18.156 -14.916 8.499 1.00 . A A . 349 ASN N 1 1 8 45558 1 1 349 ASN ND2 N 17.649 -18.279 10.522 1.00 . A A . 349 ASN ND2 1 1 8 45559 1 1 349 ASN O O 21.134 -16.719 8.886 1.00 . A A . 349 ASN O 1 1 8 45560 1 1 349 ASN OD1 O 15.850 -18.098 9.199 1.00 . A A . 349 ASN OD1 1 1 8 45561 1 1 350 ALA C C 22.615 -14.975 6.853 1.00 . A A . 350 ALA C 1 1 8 45562 1 1 350 ALA CA C 21.639 -15.980 6.269 1.00 . A A . 350 ALA CA 1 1 8 45563 1 1 350 ALA CB C 21.491 -15.765 4.771 1.00 . A A . 350 ALA CB 1 1 8 45564 1 1 350 ALA H H 19.555 -15.570 6.455 1.00 . A A . 350 ALA H 1 1 8 45565 1 1 350 ALA HA H 22.041 -16.965 6.422 1.00 . A A . 350 ALA HA 1 1 8 45566 1 1 350 ALA HB1 H 21.053 -14.799 4.591 1.00 . A A . 350 ALA HB1 1 1 8 45567 1 1 350 ALA HB2 H 20.858 -16.535 4.357 1.00 . A A . 350 ALA HB2 1 1 8 45568 1 1 350 ALA HB3 H 22.465 -15.812 4.304 1.00 . A A . 350 ALA HB3 1 1 8 45569 1 1 350 ALA N N 20.338 -15.911 6.942 1.00 . A A . 350 ALA N 1 1 8 45570 1 1 350 ALA O O 23.827 -15.183 6.820 1.00 . A A . 350 ALA O 1 1 8 45571 1 1 351 ALA C C 23.382 -13.247 9.384 1.00 . A A . 351 ALA C 1 1 8 45572 1 1 351 ALA CA C 22.920 -12.855 7.982 1.00 . A A . 351 ALA CA 1 1 8 45573 1 1 351 ALA CB C 22.170 -11.536 8.017 1.00 . A A . 351 ALA CB 1 1 8 45574 1 1 351 ALA H H 21.112 -13.775 7.387 1.00 . A A . 351 ALA H 1 1 8 45575 1 1 351 ALA HA H 23.787 -12.730 7.353 1.00 . A A . 351 ALA HA 1 1 8 45576 1 1 351 ALA HB1 H 21.242 -11.663 8.554 1.00 . A A . 351 ALA HB1 1 1 8 45577 1 1 351 ALA HB2 H 21.960 -11.215 7.008 1.00 . A A . 351 ALA HB2 1 1 8 45578 1 1 351 ALA HB3 H 22.775 -10.791 8.513 1.00 . A A . 351 ALA HB3 1 1 8 45579 1 1 351 ALA N N 22.086 -13.887 7.389 1.00 . A A . 351 ALA N 1 1 8 45580 1 1 351 ALA O O 24.256 -12.598 9.960 1.00 . A A . 351 ALA O 1 1 8 45581 1 1 352 SER C C 24.553 -15.391 11.275 1.00 . A A . 352 SER C 1 1 8 45582 1 1 352 SER CA C 23.158 -14.772 11.271 1.00 . A A . 352 SER CA 1 1 8 45583 1 1 352 SER CB C 22.129 -15.787 11.785 1.00 . A A . 352 SER CB 1 1 8 45584 1 1 352 SER H H 22.104 -14.792 9.437 1.00 . A A . 352 SER H 1 1 8 45585 1 1 352 SER HA H 23.159 -13.914 11.927 1.00 . A A . 352 SER HA 1 1 8 45586 1 1 352 SER HB2 H 21.147 -15.337 11.776 1.00 . A A . 352 SER HB2 1 1 8 45587 1 1 352 SER HB3 H 22.131 -16.654 11.141 1.00 . A A . 352 SER HB3 1 1 8 45588 1 1 352 SER HG H 23.142 -15.673 13.465 1.00 . A A . 352 SER HG 1 1 8 45589 1 1 352 SER N N 22.796 -14.308 9.934 1.00 . A A . 352 SER N 1 1 8 45590 1 1 352 SER O O 25.418 -14.985 12.052 1.00 . A A . 352 SER O 1 1 8 45591 1 1 352 SER OG O 22.425 -16.202 13.110 1.00 . A A . 352 SER OG 1 1 8 45592 1 1 353 GLY C C 25.984 -18.492 9.963 1.00 . A A . 353 GLY C 1 1 8 45593 1 1 353 GLY CA C 26.068 -17.022 10.341 1.00 . A A . 353 GLY CA 1 1 8 45594 1 1 353 GLY H H 24.047 -16.659 9.809 1.00 . A A . 353 GLY H 1 1 8 45595 1 1 353 GLY HA2 H 26.674 -16.510 9.607 1.00 . A A . 353 GLY HA2 1 1 8 45596 1 1 353 GLY HA3 H 26.545 -16.937 11.305 1.00 . A A . 353 GLY HA3 1 1 8 45597 1 1 353 GLY N N 24.768 -16.374 10.406 1.00 . A A . 353 GLY N 1 1 8 45598 1 1 353 GLY O O 26.990 -19.097 9.590 1.00 . A A . 353 GLY O 1 1 8 45599 1 1 354 ARG C C 23.479 -20.618 8.667 1.00 . A A . 354 ARG C 1 1 8 45600 1 1 354 ARG CA C 24.592 -20.470 9.697 1.00 . A A . 354 ARG CA 1 1 8 45601 1 1 354 ARG CB C 24.273 -21.299 10.942 1.00 . A A . 354 ARG CB 1 1 8 45602 1 1 354 ARG CD C 23.273 -21.254 13.243 1.00 . A A . 354 ARG CD 1 1 8 45603 1 1 354 ARG CG C 23.232 -20.664 11.844 1.00 . A A . 354 ARG CG 1 1 8 45604 1 1 354 ARG CZ C 21.688 -20.297 14.877 1.00 . A A . 354 ARG CZ 1 1 8 45605 1 1 354 ARG H H 24.020 -18.534 10.338 1.00 . A A . 354 ARG H 1 1 8 45606 1 1 354 ARG HA H 25.512 -20.832 9.264 1.00 . A A . 354 ARG HA 1 1 8 45607 1 1 354 ARG HB2 H 23.906 -22.267 10.632 1.00 . A A . 354 ARG HB2 1 1 8 45608 1 1 354 ARG HB3 H 25.179 -21.432 11.513 1.00 . A A . 354 ARG HB3 1 1 8 45609 1 1 354 ARG HD2 H 23.561 -22.294 13.173 1.00 . A A . 354 ARG HD2 1 1 8 45610 1 1 354 ARG HD3 H 24.006 -20.718 13.824 1.00 . A A . 354 ARG HD3 1 1 8 45611 1 1 354 ARG HE H 21.270 -21.772 13.599 1.00 . A A . 354 ARG HE 1 1 8 45612 1 1 354 ARG HG2 H 23.425 -19.604 11.905 1.00 . A A . 354 ARG HG2 1 1 8 45613 1 1 354 ARG HG3 H 22.252 -20.829 11.418 1.00 . A A . 354 ARG HG3 1 1 8 45614 1 1 354 ARG HH11 H 23.540 -19.484 14.965 1.00 . A A . 354 ARG HH11 1 1 8 45615 1 1 354 ARG HH12 H 22.386 -18.820 16.069 1.00 . A A . 354 ARG HH12 1 1 8 45616 1 1 354 ARG HH21 H 19.762 -20.886 15.047 1.00 . A A . 354 ARG HH21 1 1 8 45617 1 1 354 ARG HH22 H 20.246 -19.613 16.116 1.00 . A A . 354 ARG HH22 1 1 8 45618 1 1 354 ARG N N 24.789 -19.066 10.046 1.00 . A A . 354 ARG N 1 1 8 45619 1 1 354 ARG NE N 21.974 -21.163 13.905 1.00 . A A . 354 ARG NE 1 1 8 45620 1 1 354 ARG NH1 N 22.615 -19.466 15.341 1.00 . A A . 354 ARG NH1 1 1 8 45621 1 1 354 ARG NH2 N 20.466 -20.262 15.389 1.00 . A A . 354 ARG NH2 1 1 8 45622 1 1 354 ARG O O 22.650 -21.525 8.754 1.00 . A A . 354 ARG O 1 1 8 45623 1 1 355 GLN C C 23.024 -19.222 5.330 1.00 . A A . 355 GLN C 1 1 8 45624 1 1 355 GLN CA C 22.455 -19.747 6.647 1.00 . A A . 355 GLN CA 1 1 8 45625 1 1 355 GLN CB C 21.248 -18.922 7.078 1.00 . A A . 355 GLN CB 1 1 8 45626 1 1 355 GLN CD C 19.261 -20.442 6.738 1.00 . A A . 355 GLN CD 1 1 8 45627 1 1 355 GLN CG C 20.156 -19.738 7.744 1.00 . A A . 355 GLN CG 1 1 8 45628 1 1 355 GLN H H 24.149 -19.015 7.678 1.00 . A A . 355 GLN H 1 1 8 45629 1 1 355 GLN HA H 22.148 -20.773 6.510 1.00 . A A . 355 GLN HA 1 1 8 45630 1 1 355 GLN HB2 H 21.585 -18.179 7.778 1.00 . A A . 355 GLN HB2 1 1 8 45631 1 1 355 GLN HB3 H 20.830 -18.431 6.212 1.00 . A A . 355 GLN HB3 1 1 8 45632 1 1 355 GLN HE21 H 17.663 -19.421 7.350 1.00 . A A . 355 GLN HE21 1 1 8 45633 1 1 355 GLN HE22 H 17.389 -20.539 6.070 1.00 . A A . 355 GLN HE22 1 1 8 45634 1 1 355 GLN HG2 H 20.616 -20.480 8.379 1.00 . A A . 355 GLN HG2 1 1 8 45635 1 1 355 GLN HG3 H 19.554 -19.082 8.347 1.00 . A A . 355 GLN HG3 1 1 8 45636 1 1 355 GLN N N 23.465 -19.718 7.692 1.00 . A A . 355 GLN N 1 1 8 45637 1 1 355 GLN NE2 N 17.974 -20.098 6.720 1.00 . A A . 355 GLN NE2 1 1 8 45638 1 1 355 GLN O O 23.467 -18.077 5.242 1.00 . A A . 355 GLN O 1 1 8 45639 1 1 355 GLN OE1 O 19.723 -21.291 5.980 1.00 . A A . 355 GLN OE1 1 1 8 45640 1 1 356 THR C C 22.423 -19.416 2.016 1.00 . A A . 356 THR C 1 1 8 45641 1 1 356 THR CA C 23.548 -19.714 2.999 1.00 . A A . 356 THR CA 1 1 8 45642 1 1 356 THR CB C 24.421 -20.844 2.455 1.00 . A A . 356 THR CB 1 1 8 45643 1 1 356 THR CG2 C 25.382 -20.395 1.376 1.00 . A A . 356 THR CG2 1 1 8 45644 1 1 356 THR H H 22.663 -20.978 4.450 1.00 . A A . 356 THR H 1 1 8 45645 1 1 356 THR HA H 24.153 -18.828 3.117 1.00 . A A . 356 THR HA 1 1 8 45646 1 1 356 THR HB H 23.781 -21.605 2.030 1.00 . A A . 356 THR HB 1 1 8 45647 1 1 356 THR HG1 H 24.691 -22.161 3.879 1.00 . A A . 356 THR HG1 1 1 8 45648 1 1 356 THR HG21 H 25.947 -19.544 1.728 1.00 . A A . 356 THR HG21 1 1 8 45649 1 1 356 THR HG22 H 24.827 -20.117 0.492 1.00 . A A . 356 THR HG22 1 1 8 45650 1 1 356 THR HG23 H 26.057 -21.202 1.138 1.00 . A A . 356 THR HG23 1 1 8 45651 1 1 356 THR N N 23.022 -20.077 4.312 1.00 . A A . 356 THR N 1 1 8 45652 1 1 356 THR O O 21.380 -20.064 2.039 1.00 . A A . 356 THR O 1 1 8 45653 1 1 356 THR OG1 O 25.185 -21.433 3.492 1.00 . A A . 356 THR OG1 1 1 8 45654 1 1 357 VAL C C 21.260 -19.212 -0.740 1.00 . A A . 357 VAL C 1 1 8 45655 1 1 357 VAL CA C 21.659 -18.042 0.155 1.00 . A A . 357 VAL CA 1 1 8 45656 1 1 357 VAL CB C 22.182 -16.889 -0.723 1.00 . A A . 357 VAL CB 1 1 8 45657 1 1 357 VAL CG1 C 22.329 -15.618 0.101 1.00 . A A . 357 VAL CG1 1 1 8 45658 1 1 357 VAL CG2 C 23.505 -17.265 -1.374 1.00 . A A . 357 VAL CG2 1 1 8 45659 1 1 357 VAL H H 23.506 -17.962 1.183 1.00 . A A . 357 VAL H 1 1 8 45660 1 1 357 VAL HA H 20.783 -17.693 0.680 1.00 . A A . 357 VAL HA 1 1 8 45661 1 1 357 VAL HB H 21.459 -16.704 -1.505 1.00 . A A . 357 VAL HB 1 1 8 45662 1 1 357 VAL HG11 H 21.601 -15.619 0.899 1.00 . A A . 357 VAL HG11 1 1 8 45663 1 1 357 VAL HG12 H 22.168 -14.758 -0.533 1.00 . A A . 357 VAL HG12 1 1 8 45664 1 1 357 VAL HG13 H 23.322 -15.575 0.522 1.00 . A A . 357 VAL HG13 1 1 8 45665 1 1 357 VAL HG21 H 23.932 -16.394 -1.847 1.00 . A A . 357 VAL HG21 1 1 8 45666 1 1 357 VAL HG22 H 23.338 -18.032 -2.116 1.00 . A A . 357 VAL HG22 1 1 8 45667 1 1 357 VAL HG23 H 24.186 -17.635 -0.621 1.00 . A A . 357 VAL HG23 1 1 8 45668 1 1 357 VAL N N 22.648 -18.435 1.151 1.00 . A A . 357 VAL N 1 1 8 45669 1 1 357 VAL O O 20.154 -19.238 -1.281 1.00 . A A . 357 VAL O 1 1 8 45670 1 1 358 ASP C C 20.878 -22.276 -1.115 1.00 . A A . 358 ASP C 1 1 8 45671 1 1 358 ASP CA C 21.902 -21.334 -1.750 1.00 . A A . 358 ASP CA 1 1 8 45672 1 1 358 ASP CB C 23.203 -22.090 -2.017 1.00 . A A . 358 ASP CB 1 1 8 45673 1 1 358 ASP CG C 24.109 -21.357 -2.986 1.00 . A A . 358 ASP CG 1 1 8 45674 1 1 358 ASP H H 23.035 -20.091 -0.459 1.00 . A A . 358 ASP H 1 1 8 45675 1 1 358 ASP HA H 21.509 -20.977 -2.690 1.00 . A A . 358 ASP HA 1 1 8 45676 1 1 358 ASP HB2 H 23.734 -22.219 -1.086 1.00 . A A . 358 ASP HB2 1 1 8 45677 1 1 358 ASP HB3 H 22.971 -23.060 -2.432 1.00 . A A . 358 ASP HB3 1 1 8 45678 1 1 358 ASP N N 22.165 -20.171 -0.906 1.00 . A A . 358 ASP N 1 1 8 45679 1 1 358 ASP O O 19.845 -22.576 -1.712 1.00 . A A . 358 ASP O 1 1 8 45680 1 1 358 ASP OD1 O 24.852 -20.459 -2.537 1.00 . A A . 358 ASP OD1 1 1 8 45681 1 1 358 ASP OD2 O 24.074 -21.679 -4.191 1.00 . A A . 358 ASP OD2 1 1 8 45682 1 1 359 GLU C C 19.062 -22.907 1.354 1.00 . A A . 359 GLU C 1 1 8 45683 1 1 359 GLU CA C 20.270 -23.651 0.800 1.00 . A A . 359 GLU CA 1 1 8 45684 1 1 359 GLU CB C 21.002 -24.350 1.950 1.00 . A A . 359 GLU CB 1 1 8 45685 1 1 359 GLU CD C 22.088 -26.629 1.834 1.00 . A A . 359 GLU CD 1 1 8 45686 1 1 359 GLU CG C 22.216 -25.152 1.511 1.00 . A A . 359 GLU CG 1 1 8 45687 1 1 359 GLU H H 22.009 -22.471 0.524 1.00 . A A . 359 GLU H 1 1 8 45688 1 1 359 GLU HA H 19.930 -24.394 0.095 1.00 . A A . 359 GLU HA 1 1 8 45689 1 1 359 GLU HB2 H 21.329 -23.603 2.659 1.00 . A A . 359 GLU HB2 1 1 8 45690 1 1 359 GLU HB3 H 20.312 -25.020 2.441 1.00 . A A . 359 GLU HB3 1 1 8 45691 1 1 359 GLU HG2 H 22.338 -25.044 0.444 1.00 . A A . 359 GLU HG2 1 1 8 45692 1 1 359 GLU HG3 H 23.090 -24.763 2.014 1.00 . A A . 359 GLU HG3 1 1 8 45693 1 1 359 GLU N N 21.170 -22.741 0.096 1.00 . A A . 359 GLU N 1 1 8 45694 1 1 359 GLU O O 18.000 -23.494 1.562 1.00 . A A . 359 GLU O 1 1 8 45695 1 1 359 GLU OE1 O 21.535 -26.956 2.905 1.00 . A A . 359 GLU OE1 1 1 8 45696 1 1 359 GLU OE2 O 22.541 -27.458 1.017 1.00 . A A . 359 GLU OE2 1 1 8 45697 1 1 360 ALA C C 17.125 -20.383 1.152 1.00 . A A . 360 ALA C 1 1 8 45698 1 1 360 ALA CA C 18.166 -20.805 2.186 1.00 . A A . 360 ALA CA 1 1 8 45699 1 1 360 ALA CB C 18.734 -19.571 2.874 1.00 . A A . 360 ALA CB 1 1 8 45700 1 1 360 ALA H H 20.111 -21.208 1.458 1.00 . A A . 360 ALA H 1 1 8 45701 1 1 360 ALA HA H 17.673 -21.399 2.941 1.00 . A A . 360 ALA HA 1 1 8 45702 1 1 360 ALA HB1 H 18.474 -19.592 3.922 1.00 . A A . 360 ALA HB1 1 1 8 45703 1 1 360 ALA HB2 H 18.324 -18.681 2.420 1.00 . A A . 360 ALA HB2 1 1 8 45704 1 1 360 ALA HB3 H 19.805 -19.561 2.773 1.00 . A A . 360 ALA HB3 1 1 8 45705 1 1 360 ALA N N 19.237 -21.617 1.622 1.00 . A A . 360 ALA N 1 1 8 45706 1 1 360 ALA O O 15.929 -20.616 1.330 1.00 . A A . 360 ALA O 1 1 8 45707 1 1 361 LEU C C 16.346 -20.391 -1.979 1.00 . A A . 361 LEU C 1 1 8 45708 1 1 361 LEU CA C 16.695 -19.284 -0.979 1.00 . A A . 361 LEU CA 1 1 8 45709 1 1 361 LEU CB C 17.331 -18.106 -1.716 1.00 . A A . 361 LEU CB 1 1 8 45710 1 1 361 LEU CD1 C 16.286 -15.888 -1.197 1.00 . A A . 361 LEU CD1 1 1 8 45711 1 1 361 LEU CD2 C 16.744 -16.524 -3.572 1.00 . A A . 361 LEU CD2 1 1 8 45712 1 1 361 LEU CG C 16.349 -17.035 -2.194 1.00 . A A . 361 LEU CG 1 1 8 45713 1 1 361 LEU H H 18.550 -19.587 -0.004 1.00 . A A . 361 LEU H 1 1 8 45714 1 1 361 LEU HA H 15.785 -18.946 -0.508 1.00 . A A . 361 LEU HA 1 1 8 45715 1 1 361 LEU HB2 H 18.048 -17.639 -1.054 1.00 . A A . 361 LEU HB2 1 1 8 45716 1 1 361 LEU HB3 H 17.858 -18.490 -2.577 1.00 . A A . 361 LEU HB3 1 1 8 45717 1 1 361 LEU HD11 H 15.515 -16.086 -0.468 1.00 . A A . 361 LEU HD11 1 1 8 45718 1 1 361 LEU HD12 H 16.059 -14.970 -1.720 1.00 . A A . 361 LEU HD12 1 1 8 45719 1 1 361 LEU HD13 H 17.239 -15.791 -0.700 1.00 . A A . 361 LEU HD13 1 1 8 45720 1 1 361 LEU HD21 H 16.989 -17.362 -4.210 1.00 . A A . 361 LEU HD21 1 1 8 45721 1 1 361 LEU HD22 H 17.603 -15.878 -3.484 1.00 . A A . 361 LEU HD22 1 1 8 45722 1 1 361 LEU HD23 H 15.921 -15.973 -4.002 1.00 . A A . 361 LEU HD23 1 1 8 45723 1 1 361 LEU HG H 15.362 -17.469 -2.266 1.00 . A A . 361 LEU HG 1 1 8 45724 1 1 361 LEU N N 17.588 -19.751 0.077 1.00 . A A . 361 LEU N 1 1 8 45725 1 1 361 LEU O O 15.173 -20.691 -2.197 1.00 . A A . 361 LEU O 1 1 8 45726 1 1 362 LYS C C 16.337 -23.195 -3.050 1.00 . A A . 362 LYS C 1 1 8 45727 1 1 362 LYS CA C 17.157 -22.029 -3.600 1.00 . A A . 362 LYS CA 1 1 8 45728 1 1 362 LYS CB C 18.511 -22.544 -4.106 1.00 . A A . 362 LYS CB 1 1 8 45729 1 1 362 LYS CD C 19.943 -22.055 -6.119 1.00 . A A . 362 LYS CD 1 1 8 45730 1 1 362 LYS CE C 20.168 -22.389 -7.585 1.00 . A A . 362 LYS CE 1 1 8 45731 1 1 362 LYS CG C 18.614 -22.605 -5.622 1.00 . A A . 362 LYS CG 1 1 8 45732 1 1 362 LYS H H 18.280 -20.686 -2.401 1.00 . A A . 362 LYS H 1 1 8 45733 1 1 362 LYS HA H 16.623 -21.591 -4.430 1.00 . A A . 362 LYS HA 1 1 8 45734 1 1 362 LYS HB2 H 19.288 -21.891 -3.741 1.00 . A A . 362 LYS HB2 1 1 8 45735 1 1 362 LYS HB3 H 18.676 -23.539 -3.717 1.00 . A A . 362 LYS HB3 1 1 8 45736 1 1 362 LYS HD2 H 19.943 -20.982 -6.001 1.00 . A A . 362 LYS HD2 1 1 8 45737 1 1 362 LYS HD3 H 20.743 -22.482 -5.534 1.00 . A A . 362 LYS HD3 1 1 8 45738 1 1 362 LYS HE2 H 20.654 -23.352 -7.651 1.00 . A A . 362 LYS HE2 1 1 8 45739 1 1 362 LYS HE3 H 19.210 -22.436 -8.081 1.00 . A A . 362 LYS HE3 1 1 8 45740 1 1 362 LYS HG2 H 18.520 -23.633 -5.940 1.00 . A A . 362 LYS HG2 1 1 8 45741 1 1 362 LYS HG3 H 17.816 -22.023 -6.047 1.00 . A A . 362 LYS HG3 1 1 8 45742 1 1 362 LYS HZ1 H 21.385 -20.687 -7.576 1.00 . A A . 362 LYS HZ1 1 1 8 45743 1 1 362 LYS HZ2 H 20.457 -20.860 -8.981 1.00 . A A . 362 LYS HZ2 1 1 8 45744 1 1 362 LYS HZ3 H 21.818 -21.835 -8.741 1.00 . A A . 362 LYS HZ3 1 1 8 45745 1 1 362 LYS N N 17.367 -20.978 -2.601 1.00 . A A . 362 LYS N 1 1 8 45746 1 1 362 LYS NZ N 21.016 -21.372 -8.269 1.00 . A A . 362 LYS NZ 1 1 8 45747 1 1 362 LYS O O 15.296 -23.552 -3.605 1.00 . A A . 362 LYS O 1 1 8 45748 1 1 363 ASP C C 14.683 -24.603 -1.029 1.00 . A A . 363 ASP C 1 1 8 45749 1 1 363 ASP CA C 16.140 -24.925 -1.346 1.00 . A A . 363 ASP CA 1 1 8 45750 1 1 363 ASP CB C 16.877 -25.341 -0.071 1.00 . A A . 363 ASP CB 1 1 8 45751 1 1 363 ASP CG C 16.875 -26.844 0.143 1.00 . A A . 363 ASP CG 1 1 8 45752 1 1 363 ASP H H 17.653 -23.464 -1.576 1.00 . A A . 363 ASP H 1 1 8 45753 1 1 363 ASP HA H 16.166 -25.745 -2.047 1.00 . A A . 363 ASP HA 1 1 8 45754 1 1 363 ASP HB2 H 17.902 -25.009 -0.135 1.00 . A A . 363 ASP HB2 1 1 8 45755 1 1 363 ASP HB3 H 16.404 -24.873 0.780 1.00 . A A . 363 ASP HB3 1 1 8 45756 1 1 363 ASP N N 16.816 -23.789 -1.965 1.00 . A A . 363 ASP N 1 1 8 45757 1 1 363 ASP O O 13.829 -25.489 -1.024 1.00 . A A . 363 ASP O 1 1 8 45758 1 1 363 ASP OD1 O 15.806 -27.395 0.478 1.00 . A A . 363 ASP OD1 1 1 8 45759 1 1 363 ASP OD2 O 17.944 -27.469 -0.025 1.00 . A A . 363 ASP OD2 1 1 8 45760 1 1 364 ALA C C 12.107 -23.105 -1.623 1.00 . A A . 364 ALA C 1 1 8 45761 1 1 364 ALA CA C 13.052 -22.898 -0.442 1.00 . A A . 364 ALA CA 1 1 8 45762 1 1 364 ALA CB C 13.055 -21.438 -0.011 1.00 . A A . 364 ALA CB 1 1 8 45763 1 1 364 ALA H H 15.129 -22.670 -0.781 1.00 . A A . 364 ALA H 1 1 8 45764 1 1 364 ALA HA H 12.704 -23.491 0.390 1.00 . A A . 364 ALA HA 1 1 8 45765 1 1 364 ALA HB1 H 14.063 -21.055 -0.042 1.00 . A A . 364 ALA HB1 1 1 8 45766 1 1 364 ALA HB2 H 12.672 -21.360 0.997 1.00 . A A . 364 ALA HB2 1 1 8 45767 1 1 364 ALA HB3 H 12.430 -20.860 -0.678 1.00 . A A . 364 ALA HB3 1 1 8 45768 1 1 364 ALA N N 14.407 -23.331 -0.763 1.00 . A A . 364 ALA N 1 1 8 45769 1 1 364 ALA O O 10.943 -23.464 -1.443 1.00 . A A . 364 ALA O 1 1 8 45770 1 1 365 GLN C C 11.318 -24.463 -4.209 1.00 . A A . 365 GLN C 1 1 8 45771 1 1 365 GLN CA C 11.815 -23.026 -4.043 1.00 . A A . 365 GLN CA 1 1 8 45772 1 1 365 GLN CB C 12.635 -22.608 -5.268 1.00 . A A . 365 GLN CB 1 1 8 45773 1 1 365 GLN CD C 11.143 -21.376 -6.894 1.00 . A A . 365 GLN CD 1 1 8 45774 1 1 365 GLN CG C 11.857 -22.673 -6.571 1.00 . A A . 365 GLN CG 1 1 8 45775 1 1 365 GLN H H 13.546 -22.585 -2.906 1.00 . A A . 365 GLN H 1 1 8 45776 1 1 365 GLN HA H 10.961 -22.372 -3.958 1.00 . A A . 365 GLN HA 1 1 8 45777 1 1 365 GLN HB2 H 12.978 -21.593 -5.126 1.00 . A A . 365 GLN HB2 1 1 8 45778 1 1 365 GLN HB3 H 13.492 -23.259 -5.353 1.00 . A A . 365 GLN HB3 1 1 8 45779 1 1 365 GLN HE21 H 9.502 -22.024 -5.975 1.00 . A A . 365 GLN HE21 1 1 8 45780 1 1 365 GLN HE22 H 9.403 -20.441 -6.660 1.00 . A A . 365 GLN HE22 1 1 8 45781 1 1 365 GLN HG2 H 12.543 -22.893 -7.375 1.00 . A A . 365 GLN HG2 1 1 8 45782 1 1 365 GLN HG3 H 11.124 -23.460 -6.499 1.00 . A A . 365 GLN HG3 1 1 8 45783 1 1 365 GLN N N 12.613 -22.872 -2.829 1.00 . A A . 365 GLN N 1 1 8 45784 1 1 365 GLN NE2 N 9.889 -21.269 -6.467 1.00 . A A . 365 GLN NE2 1 1 8 45785 1 1 365 GLN O O 10.159 -24.697 -4.549 1.00 . A A . 365 GLN O 1 1 8 45786 1 1 365 GLN OE1 O 11.711 -20.486 -7.525 1.00 . A A . 365 GLN OE1 1 1 8 45787 1 1 366 THR C C 10.744 -27.219 -3.094 1.00 . A A . 366 THR C 1 1 8 45788 1 1 366 THR CA C 11.830 -26.836 -4.096 1.00 . A A . 366 THR CA 1 1 8 45789 1 1 366 THR CB C 13.051 -27.747 -3.898 1.00 . A A . 366 THR CB 1 1 8 45790 1 1 366 THR CG2 C 13.766 -28.077 -5.189 1.00 . A A . 366 THR CG2 1 1 8 45791 1 1 366 THR H H 13.107 -25.185 -3.704 1.00 . A A . 366 THR H 1 1 8 45792 1 1 366 THR HA H 11.444 -26.985 -5.093 1.00 . A A . 366 THR HA 1 1 8 45793 1 1 366 THR HB H 12.714 -28.679 -3.469 1.00 . A A . 366 THR HB 1 1 8 45794 1 1 366 THR HG1 H 13.702 -26.325 -2.697 1.00 . A A . 366 THR HG1 1 1 8 45795 1 1 366 THR HG21 H 13.731 -29.143 -5.357 1.00 . A A . 366 THR HG21 1 1 8 45796 1 1 366 THR HG22 H 14.796 -27.756 -5.121 1.00 . A A . 366 THR HG22 1 1 8 45797 1 1 366 THR HG23 H 13.283 -27.569 -6.010 1.00 . A A . 366 THR HG23 1 1 8 45798 1 1 366 THR N N 12.196 -25.426 -3.969 1.00 . A A . 366 THR N 1 1 8 45799 1 1 366 THR O O 9.865 -28.026 -3.396 1.00 . A A . 366 THR O 1 1 8 45800 1 1 366 THR OG1 O 14.008 -27.176 -3.014 1.00 . A A . 366 THR OG1 1 1 8 45801 1 1 367 ARG C C 8.490 -26.290 -1.153 1.00 . A A . 367 ARG C 1 1 8 45802 1 1 367 ARG CA C 9.841 -26.938 -0.855 1.00 . A A . 367 ARG CA 1 1 8 45803 1 1 367 ARG CB C 10.364 -26.465 0.501 1.00 . A A . 367 ARG CB 1 1 8 45804 1 1 367 ARG CD C 12.199 -26.674 2.198 1.00 . A A . 367 ARG CD 1 1 8 45805 1 1 367 ARG CG C 11.445 -27.364 1.077 1.00 . A A . 367 ARG CG 1 1 8 45806 1 1 367 ARG CZ C 12.789 -27.585 4.414 1.00 . A A . 367 ARG CZ 1 1 8 45807 1 1 367 ARG H H 11.541 -26.015 -1.714 1.00 . A A . 367 ARG H 1 1 8 45808 1 1 367 ARG HA H 9.709 -28.009 -0.820 1.00 . A A . 367 ARG HA 1 1 8 45809 1 1 367 ARG HB2 H 10.775 -25.472 0.389 1.00 . A A . 367 ARG HB2 1 1 8 45810 1 1 367 ARG HB3 H 9.543 -26.430 1.201 1.00 . A A . 367 ARG HB3 1 1 8 45811 1 1 367 ARG HD2 H 12.945 -26.025 1.765 1.00 . A A . 367 ARG HD2 1 1 8 45812 1 1 367 ARG HD3 H 11.499 -26.086 2.771 1.00 . A A . 367 ARG HD3 1 1 8 45813 1 1 367 ARG HE H 13.389 -28.341 2.666 1.00 . A A . 367 ARG HE 1 1 8 45814 1 1 367 ARG HG2 H 10.985 -28.261 1.465 1.00 . A A . 367 ARG HG2 1 1 8 45815 1 1 367 ARG HG3 H 12.140 -27.625 0.293 1.00 . A A . 367 ARG HG3 1 1 8 45816 1 1 367 ARG HH11 H 11.579 -25.963 4.487 1.00 . A A . 367 ARG HH11 1 1 8 45817 1 1 367 ARG HH12 H 12.028 -26.623 6.022 1.00 . A A . 367 ARG HH12 1 1 8 45818 1 1 367 ARG HH21 H 13.974 -29.198 4.690 1.00 . A A . 367 ARG HH21 1 1 8 45819 1 1 367 ARG HH22 H 13.383 -28.453 6.139 1.00 . A A . 367 ARG HH22 1 1 8 45820 1 1 367 ARG N N 10.814 -26.646 -1.900 1.00 . A A . 367 ARG N 1 1 8 45821 1 1 367 ARG NE N 12.858 -27.629 3.084 1.00 . A A . 367 ARG NE 1 1 8 45822 1 1 367 ARG NH1 N 12.073 -26.645 5.023 1.00 . A A . 367 ARG NH1 1 1 8 45823 1 1 367 ARG NH2 N 13.434 -28.486 5.140 1.00 . A A . 367 ARG NH2 1 1 8 45824 1 1 367 ARG O O 7.441 -26.847 -0.830 1.00 . A A . 367 ARG O 1 1 8 45825 1 1 368 ILE C C 6.663 -24.959 -3.381 1.00 . A A . 368 ILE C 1 1 8 45826 1 1 368 ILE CA C 7.292 -24.400 -2.108 1.00 . A A . 368 ILE CA 1 1 8 45827 1 1 368 ILE CB C 7.545 -22.886 -2.287 1.00 . A A . 368 ILE CB 1 1 8 45828 1 1 368 ILE CD1 C 5.962 -21.030 -1.554 1.00 . A A . 368 ILE CD1 1 1 8 45829 1 1 368 ILE CG1 C 6.228 -22.150 -2.537 1.00 . A A . 368 ILE CG1 1 1 8 45830 1 1 368 ILE CG2 C 8.516 -22.635 -3.428 1.00 . A A . 368 ILE CG2 1 1 8 45831 1 1 368 ILE H H 9.386 -24.717 -2.005 1.00 . A A . 368 ILE H 1 1 8 45832 1 1 368 ILE HA H 6.598 -24.531 -1.290 1.00 . A A . 368 ILE HA 1 1 8 45833 1 1 368 ILE HB H 7.991 -22.510 -1.379 1.00 . A A . 368 ILE HB 1 1 8 45834 1 1 368 ILE HD11 H 5.772 -20.113 -2.094 1.00 . A A . 368 ILE HD11 1 1 8 45835 1 1 368 ILE HD12 H 6.824 -20.899 -0.916 1.00 . A A . 368 ILE HD12 1 1 8 45836 1 1 368 ILE HD13 H 5.101 -21.277 -0.951 1.00 . A A . 368 ILE HD13 1 1 8 45837 1 1 368 ILE HG12 H 6.245 -21.722 -3.530 1.00 . A A . 368 ILE HG12 1 1 8 45838 1 1 368 ILE HG13 H 5.417 -22.855 -2.470 1.00 . A A . 368 ILE HG13 1 1 8 45839 1 1 368 ILE HG21 H 8.022 -22.824 -4.370 1.00 . A A . 368 ILE HG21 1 1 8 45840 1 1 368 ILE HG22 H 9.361 -23.292 -3.326 1.00 . A A . 368 ILE HG22 1 1 8 45841 1 1 368 ILE HG23 H 8.851 -21.610 -3.395 1.00 . A A . 368 ILE HG23 1 1 8 45842 1 1 368 ILE N N 8.521 -25.113 -1.770 1.00 . A A . 368 ILE N 1 1 8 45843 1 1 368 ILE O O 5.441 -25.053 -3.492 1.00 . A A . 368 ILE O 1 1 8 45844 1 1 369 THR C C 6.267 -27.166 -5.422 1.00 . A A . 369 THR C 1 1 8 45845 1 1 369 THR CA C 7.054 -25.871 -5.612 1.00 . A A . 369 THR CA 1 1 8 45846 1 1 369 THR CB C 8.251 -26.126 -6.531 1.00 . A A . 369 THR CB 1 1 8 45847 1 1 369 THR CG2 C 8.837 -24.861 -7.113 1.00 . A A . 369 THR CG2 1 1 8 45848 1 1 369 THR H H 8.472 -25.218 -4.185 1.00 . A A . 369 THR H 1 1 8 45849 1 1 369 THR HA H 6.409 -25.139 -6.075 1.00 . A A . 369 THR HA 1 1 8 45850 1 1 369 THR HB H 7.933 -26.749 -7.353 1.00 . A A . 369 THR HB 1 1 8 45851 1 1 369 THR HG1 H 8.960 -27.188 -5.036 1.00 . A A . 369 THR HG1 1 1 8 45852 1 1 369 THR HG21 H 9.686 -25.112 -7.732 1.00 . A A . 369 THR HG21 1 1 8 45853 1 1 369 THR HG22 H 9.156 -24.212 -6.312 1.00 . A A . 369 THR HG22 1 1 8 45854 1 1 369 THR HG23 H 8.091 -24.358 -7.708 1.00 . A A . 369 THR HG23 1 1 8 45855 1 1 369 THR N N 7.510 -25.324 -4.338 1.00 . A A . 369 THR N 1 1 8 45856 1 1 369 THR O O 5.178 -27.329 -5.976 1.00 . A A . 369 THR O 1 1 8 45857 1 1 369 THR OG1 O 9.297 -26.799 -5.843 1.00 . A A . 369 THR OG1 1 1 8 45858 1 1 370 LYS C C 6.206 -29.712 -2.909 1.00 . A A . 370 LYS C 1 1 8 45859 1 1 370 LYS CA C 6.186 -29.374 -4.398 1.00 . A A . 370 LYS CA 1 1 8 45860 1 1 370 LYS CB C 6.888 -30.475 -5.204 1.00 . A A . 370 LYS CB 1 1 8 45861 1 1 370 LYS CD C 8.759 -32.136 -4.917 1.00 . A A . 370 LYS CD 1 1 8 45862 1 1 370 LYS CE C 9.577 -32.561 -3.707 1.00 . A A . 370 LYS CE 1 1 8 45863 1 1 370 LYS CG C 8.352 -30.672 -4.833 1.00 . A A . 370 LYS CG 1 1 8 45864 1 1 370 LYS H H 7.696 -27.909 -4.239 1.00 . A A . 370 LYS H 1 1 8 45865 1 1 370 LYS HA H 5.161 -29.302 -4.726 1.00 . A A . 370 LYS HA 1 1 8 45866 1 1 370 LYS HB2 H 6.370 -31.408 -5.044 1.00 . A A . 370 LYS HB2 1 1 8 45867 1 1 370 LYS HB3 H 6.837 -30.221 -6.252 1.00 . A A . 370 LYS HB3 1 1 8 45868 1 1 370 LYS HD2 H 7.867 -32.744 -4.966 1.00 . A A . 370 LYS HD2 1 1 8 45869 1 1 370 LYS HD3 H 9.348 -32.287 -5.810 1.00 . A A . 370 LYS HD3 1 1 8 45870 1 1 370 LYS HE2 H 9.099 -32.187 -2.815 1.00 . A A . 370 LYS HE2 1 1 8 45871 1 1 370 LYS HE3 H 9.609 -33.641 -3.673 1.00 . A A . 370 LYS HE3 1 1 8 45872 1 1 370 LYS HG2 H 8.967 -30.100 -5.512 1.00 . A A . 370 LYS HG2 1 1 8 45873 1 1 370 LYS HG3 H 8.511 -30.322 -3.826 1.00 . A A . 370 LYS HG3 1 1 8 45874 1 1 370 LYS HZ1 H 10.978 -31.019 -3.553 1.00 . A A . 370 LYS HZ1 1 1 8 45875 1 1 370 LYS HZ2 H 11.371 -32.184 -4.714 1.00 . A A . 370 LYS HZ2 1 1 8 45876 1 1 370 LYS HZ3 H 11.567 -32.529 -3.070 1.00 . A A . 370 LYS HZ3 1 1 8 45877 1 1 370 LYS N N 6.828 -28.091 -4.648 1.00 . A A . 370 LYS N 1 1 8 45878 1 1 370 LYS NZ N 10.970 -32.037 -3.764 1.00 . A A . 370 LYS NZ 1 1 8 45879 1 1 370 LYS O O 5.116 -29.928 -2.339 1.00 . A A . 370 LYS O 1 1 8 45880 1 1 370 LYS OXT O 7.308 -29.750 -2.322 1.00 . A A . 370 LYS OXT 1 1 9 45881 1 1 1 LYS C C -38.957 4.469 9.018 1.00 . A A . 1 LYS C 1 1 9 45882 1 1 1 LYS CA C -38.857 5.989 9.066 1.00 . A A . 1 LYS CA 1 1 9 45883 1 1 1 LYS CB C -38.691 6.442 10.515 1.00 . A A . 1 LYS CB 1 1 9 45884 1 1 1 LYS CD C -39.523 5.823 12.806 1.00 . A A . 1 LYS CD 1 1 9 45885 1 1 1 LYS CE C -39.963 6.917 13.768 1.00 . A A . 1 LYS CE 1 1 9 45886 1 1 1 LYS CG C -39.910 6.154 11.375 1.00 . A A . 1 LYS CG 1 1 9 45887 1 1 1 LYS H1 H -40.811 5.903 8.419 1.00 . A A . 1 LYS H1 1 1 9 45888 1 1 1 LYS H2 H -39.827 7.021 7.569 1.00 . A A . 1 LYS H2 1 1 9 45889 1 1 1 LYS H3 H -40.375 7.388 9.154 1.00 . A A . 1 LYS H3 1 1 9 45890 1 1 1 LYS HA H -37.999 6.307 8.493 1.00 . A A . 1 LYS HA 1 1 9 45891 1 1 1 LYS HB2 H -37.841 5.934 10.945 1.00 . A A . 1 LYS HB2 1 1 9 45892 1 1 1 LYS HB3 H -38.509 7.506 10.529 1.00 . A A . 1 LYS HB3 1 1 9 45893 1 1 1 LYS HD2 H -39.997 4.895 13.091 1.00 . A A . 1 LYS HD2 1 1 9 45894 1 1 1 LYS HD3 H -38.449 5.713 12.865 1.00 . A A . 1 LYS HD3 1 1 9 45895 1 1 1 LYS HE2 H -40.245 7.790 13.197 1.00 . A A . 1 LYS HE2 1 1 9 45896 1 1 1 LYS HE3 H -40.816 6.565 14.329 1.00 . A A . 1 LYS HE3 1 1 9 45897 1 1 1 LYS HG2 H -40.548 7.023 11.375 1.00 . A A . 1 LYS HG2 1 1 9 45898 1 1 1 LYS HG3 H -40.445 5.317 10.954 1.00 . A A . 1 LYS HG3 1 1 9 45899 1 1 1 LYS HZ1 H -39.224 7.215 15.694 1.00 . A A . 1 LYS HZ1 1 1 9 45900 1 1 1 LYS HZ2 H -38.572 8.267 14.541 1.00 . A A . 1 LYS HZ2 1 1 9 45901 1 1 1 LYS HZ3 H -38.065 6.654 14.597 1.00 . A A . 1 LYS HZ3 1 1 9 45902 1 1 1 LYS N N -40.077 6.633 8.501 1.00 . A A . 1 LYS N 1 1 9 45903 1 1 1 LYS NZ N -38.880 7.290 14.716 1.00 . A A . 1 LYS NZ 1 1 9 45904 1 1 1 LYS O O -39.888 3.877 9.561 1.00 . A A . 1 LYS O 1 1 9 45905 1 1 2 THR C C -37.306 1.784 9.510 1.00 . A A . 2 THR C 1 1 9 45906 1 1 2 THR CA C -37.974 2.386 8.282 1.00 . A A . 2 THR CA 1 1 9 45907 1 1 2 THR CB C -37.247 1.926 7.016 1.00 . A A . 2 THR CB 1 1 9 45908 1 1 2 THR CG2 C -37.922 2.369 5.737 1.00 . A A . 2 THR CG2 1 1 9 45909 1 1 2 THR H H -37.262 4.353 7.966 1.00 . A A . 2 THR H 1 1 9 45910 1 1 2 THR HA H -38.999 2.048 8.244 1.00 . A A . 2 THR HA 1 1 9 45911 1 1 2 THR HB H -37.208 0.846 7.012 1.00 . A A . 2 THR HB 1 1 9 45912 1 1 2 THR HG1 H -35.392 1.936 7.637 1.00 . A A . 2 THR HG1 1 1 9 45913 1 1 2 THR HG21 H -37.374 3.195 5.309 1.00 . A A . 2 THR HG21 1 1 9 45914 1 1 2 THR HG22 H -38.932 2.680 5.954 1.00 . A A . 2 THR HG22 1 1 9 45915 1 1 2 THR HG23 H -37.941 1.547 5.036 1.00 . A A . 2 THR HG23 1 1 9 45916 1 1 2 THR N N -37.987 3.837 8.376 1.00 . A A . 2 THR N 1 1 9 45917 1 1 2 THR O O -36.696 2.493 10.310 1.00 . A A . 2 THR O 1 1 9 45918 1 1 2 THR OG1 O -35.920 2.418 6.996 1.00 . A A . 2 THR OG1 1 1 9 45919 1 1 3 GLU C C -35.330 -0.382 10.591 1.00 . A A . 3 GLU C 1 1 9 45920 1 1 3 GLU CA C -36.839 -0.238 10.775 1.00 . A A . 3 GLU CA 1 1 9 45921 1 1 3 GLU CB C -37.495 -1.615 10.899 1.00 . A A . 3 GLU CB 1 1 9 45922 1 1 3 GLU CD C -38.049 -3.573 12.385 1.00 . A A . 3 GLU CD 1 1 9 45923 1 1 3 GLU CG C -37.204 -2.328 12.207 1.00 . A A . 3 GLU CG 1 1 9 45924 1 1 3 GLU H H -37.930 -0.030 8.974 1.00 . A A . 3 GLU H 1 1 9 45925 1 1 3 GLU HA H -37.031 0.329 11.674 1.00 . A A . 3 GLU HA 1 1 9 45926 1 1 3 GLU HB2 H -38.566 -1.498 10.812 1.00 . A A . 3 GLU HB2 1 1 9 45927 1 1 3 GLU HB3 H -37.147 -2.240 10.091 1.00 . A A . 3 GLU HB3 1 1 9 45928 1 1 3 GLU HG2 H -36.164 -2.613 12.223 1.00 . A A . 3 GLU HG2 1 1 9 45929 1 1 3 GLU HG3 H -37.405 -1.652 13.026 1.00 . A A . 3 GLU HG3 1 1 9 45930 1 1 3 GLU N N -37.428 0.475 9.649 1.00 . A A . 3 GLU N 1 1 9 45931 1 1 3 GLU O O -34.836 -0.416 9.464 1.00 . A A . 3 GLU O 1 1 9 45932 1 1 3 GLU OE1 O -39.230 -3.556 11.974 1.00 . A A . 3 GLU OE1 1 1 9 45933 1 1 3 GLU OE2 O -37.532 -4.565 12.937 1.00 . A A . 3 GLU OE2 1 1 9 45934 1 1 4 GLU C C -32.510 0.562 10.903 1.00 . A A . 4 GLU C 1 1 9 45935 1 1 4 GLU CA C -33.152 -0.601 11.653 1.00 . A A . 4 GLU CA 1 1 9 45936 1 1 4 GLU CB C -32.769 -1.930 10.996 1.00 . A A . 4 GLU CB 1 1 9 45937 1 1 4 GLU CD C -33.638 -4.302 11.063 1.00 . A A . 4 GLU CD 1 1 9 45938 1 1 4 GLU CG C -33.078 -3.143 11.863 1.00 . A A . 4 GLU CG 1 1 9 45939 1 1 4 GLU H H -35.053 -0.428 12.570 1.00 . A A . 4 GLU H 1 1 9 45940 1 1 4 GLU HA H -32.787 -0.597 12.670 1.00 . A A . 4 GLU HA 1 1 9 45941 1 1 4 GLU HB2 H -33.313 -2.030 10.067 1.00 . A A . 4 GLU HB2 1 1 9 45942 1 1 4 GLU HB3 H -31.710 -1.924 10.786 1.00 . A A . 4 GLU HB3 1 1 9 45943 1 1 4 GLU HG2 H -32.167 -3.466 12.348 1.00 . A A . 4 GLU HG2 1 1 9 45944 1 1 4 GLU HG3 H -33.801 -2.859 12.614 1.00 . A A . 4 GLU HG3 1 1 9 45945 1 1 4 GLU N N -34.603 -0.463 11.700 1.00 . A A . 4 GLU N 1 1 9 45946 1 1 4 GLU O O -32.093 0.420 9.752 1.00 . A A . 4 GLU O 1 1 9 45947 1 1 4 GLU OE1 O -34.768 -4.176 10.545 1.00 . A A . 4 GLU OE1 1 1 9 45948 1 1 4 GLU OE2 O -32.945 -5.334 10.950 1.00 . A A . 4 GLU OE2 1 1 9 45949 1 1 5 GLY C C -30.511 3.253 11.605 1.00 . A A . 5 GLY C 1 1 9 45950 1 1 5 GLY CA C -31.836 2.887 10.965 1.00 . A A . 5 GLY CA 1 1 9 45951 1 1 5 GLY H H -32.777 1.759 12.483 1.00 . A A . 5 GLY H 1 1 9 45952 1 1 5 GLY HA2 H -31.680 2.704 9.911 1.00 . A A . 5 GLY HA2 1 1 9 45953 1 1 5 GLY HA3 H -32.517 3.718 11.078 1.00 . A A . 5 GLY HA3 1 1 9 45954 1 1 5 GLY N N -32.431 1.711 11.568 1.00 . A A . 5 GLY N 1 1 9 45955 1 1 5 GLY O O -30.377 4.331 12.186 1.00 . A A . 5 GLY O 1 1 9 45956 1 1 6 LYS C C -27.117 1.883 11.263 1.00 . A A . 6 LYS C 1 1 9 45957 1 1 6 LYS CA C -28.203 2.601 12.064 1.00 . A A . 6 LYS CA 1 1 9 45958 1 1 6 LYS CB C -28.161 2.139 13.520 1.00 . A A . 6 LYS CB 1 1 9 45959 1 1 6 LYS CD C -27.425 3.499 15.501 1.00 . A A . 6 LYS CD 1 1 9 45960 1 1 6 LYS CE C -27.083 2.792 16.799 1.00 . A A . 6 LYS CE 1 1 9 45961 1 1 6 LYS CG C -26.977 2.693 14.295 1.00 . A A . 6 LYS CG 1 1 9 45962 1 1 6 LYS H H -29.698 1.517 11.021 1.00 . A A . 6 LYS H 1 1 9 45963 1 1 6 LYS HA H -28.016 3.664 12.029 1.00 . A A . 6 LYS HA 1 1 9 45964 1 1 6 LYS HB2 H -29.069 2.456 14.011 1.00 . A A . 6 LYS HB2 1 1 9 45965 1 1 6 LYS HB3 H -28.107 1.061 13.542 1.00 . A A . 6 LYS HB3 1 1 9 45966 1 1 6 LYS HD2 H -26.930 4.458 15.485 1.00 . A A . 6 LYS HD2 1 1 9 45967 1 1 6 LYS HD3 H -28.495 3.644 15.451 1.00 . A A . 6 LYS HD3 1 1 9 45968 1 1 6 LYS HE2 H -26.957 1.739 16.598 1.00 . A A . 6 LYS HE2 1 1 9 45969 1 1 6 LYS HE3 H -26.160 3.200 17.181 1.00 . A A . 6 LYS HE3 1 1 9 45970 1 1 6 LYS HG2 H -26.361 1.872 14.630 1.00 . A A . 6 LYS HG2 1 1 9 45971 1 1 6 LYS HG3 H -26.402 3.332 13.645 1.00 . A A . 6 LYS HG3 1 1 9 45972 1 1 6 LYS HZ1 H -28.429 3.967 17.876 1.00 . A A . 6 LYS HZ1 1 1 9 45973 1 1 6 LYS HZ2 H -27.811 2.659 18.750 1.00 . A A . 6 LYS HZ2 1 1 9 45974 1 1 6 LYS HZ3 H -28.986 2.401 17.562 1.00 . A A . 6 LYS HZ3 1 1 9 45975 1 1 6 LYS N N -29.528 2.359 11.496 1.00 . A A . 6 LYS N 1 1 9 45976 1 1 6 LYS NZ N -28.151 2.967 17.818 1.00 . A A . 6 LYS NZ 1 1 9 45977 1 1 6 LYS O O -27.397 0.925 10.543 1.00 . A A . 6 LYS O 1 1 9 45978 1 1 7 LEU C C -23.448 1.999 11.459 1.00 . A A . 7 LEU C 1 1 9 45979 1 1 7 LEU CA C -24.746 1.755 10.688 1.00 . A A . 7 LEU CA 1 1 9 45980 1 1 7 LEU CB C -24.640 2.334 9.270 1.00 . A A . 7 LEU CB 1 1 9 45981 1 1 7 LEU CD1 C -26.366 2.742 7.481 1.00 . A A . 7 LEU CD1 1 1 9 45982 1 1 7 LEU CD2 C -24.766 0.828 7.265 1.00 . A A . 7 LEU CD2 1 1 9 45983 1 1 7 LEU CG C -25.567 1.685 8.234 1.00 . A A . 7 LEU CG 1 1 9 45984 1 1 7 LEU H H -25.711 3.119 11.983 1.00 . A A . 7 LEU H 1 1 9 45985 1 1 7 LEU HA H -24.916 0.690 10.625 1.00 . A A . 7 LEU HA 1 1 9 45986 1 1 7 LEU HB2 H -24.871 3.389 9.318 1.00 . A A . 7 LEU HB2 1 1 9 45987 1 1 7 LEU HB3 H -23.621 2.221 8.932 1.00 . A A . 7 LEU HB3 1 1 9 45988 1 1 7 LEU HD11 H -26.306 2.553 6.419 1.00 . A A . 7 LEU HD11 1 1 9 45989 1 1 7 LEU HD12 H -25.964 3.721 7.694 1.00 . A A . 7 LEU HD12 1 1 9 45990 1 1 7 LEU HD13 H -27.399 2.702 7.795 1.00 . A A . 7 LEU HD13 1 1 9 45991 1 1 7 LEU HD21 H -25.234 0.852 6.293 1.00 . A A . 7 LEU HD21 1 1 9 45992 1 1 7 LEU HD22 H -24.736 -0.192 7.625 1.00 . A A . 7 LEU HD22 1 1 9 45993 1 1 7 LEU HD23 H -23.762 1.213 7.190 1.00 . A A . 7 LEU HD23 1 1 9 45994 1 1 7 LEU HG H -26.267 1.042 8.742 1.00 . A A . 7 LEU HG 1 1 9 45995 1 1 7 LEU N N -25.874 2.352 11.395 1.00 . A A . 7 LEU N 1 1 9 45996 1 1 7 LEU O O -23.211 3.098 11.947 1.00 . A A . 7 LEU O 1 1 9 45997 1 1 8 VAL C C -20.163 1.052 11.347 1.00 . A A . 8 VAL C 1 1 9 45998 1 1 8 VAL CA C -21.353 1.098 12.301 1.00 . A A . 8 VAL CA 1 1 9 45999 1 1 8 VAL CB C -21.194 -0.007 13.355 1.00 . A A . 8 VAL CB 1 1 9 46000 1 1 8 VAL CG1 C -19.975 0.245 14.237 1.00 . A A . 8 VAL CG1 1 1 9 46001 1 1 8 VAL CG2 C -22.445 -0.156 14.198 1.00 . A A . 8 VAL CG2 1 1 9 46002 1 1 8 VAL H H -22.859 0.110 11.177 1.00 . A A . 8 VAL H 1 1 9 46003 1 1 8 VAL HA H -21.351 2.050 12.808 1.00 . A A . 8 VAL HA 1 1 9 46004 1 1 8 VAL HB H -21.043 -0.926 12.830 1.00 . A A . 8 VAL HB 1 1 9 46005 1 1 8 VAL HG11 H -20.298 0.626 15.194 1.00 . A A . 8 VAL HG11 1 1 9 46006 1 1 8 VAL HG12 H -19.328 0.966 13.760 1.00 . A A . 8 VAL HG12 1 1 9 46007 1 1 8 VAL HG13 H -19.437 -0.681 14.384 1.00 . A A . 8 VAL HG13 1 1 9 46008 1 1 8 VAL HG21 H -22.609 -1.204 14.408 1.00 . A A . 8 VAL HG21 1 1 9 46009 1 1 8 VAL HG22 H -23.293 0.242 13.664 1.00 . A A . 8 VAL HG22 1 1 9 46010 1 1 8 VAL HG23 H -22.319 0.380 15.126 1.00 . A A . 8 VAL HG23 1 1 9 46011 1 1 8 VAL N N -22.617 0.971 11.577 1.00 . A A . 8 VAL N 1 1 9 46012 1 1 8 VAL O O -20.044 0.137 10.512 1.00 . A A . 8 VAL O 1 1 9 46013 1 1 9 ILE C C -16.914 1.408 11.268 1.00 . A A . 9 ILE C 1 1 9 46014 1 1 9 ILE CA C -18.090 2.139 10.640 1.00 . A A . 9 ILE CA 1 1 9 46015 1 1 9 ILE CB C -17.680 3.595 10.318 1.00 . A A . 9 ILE CB 1 1 9 46016 1 1 9 ILE CD1 C -17.675 5.993 11.177 1.00 . A A . 9 ILE CD1 1 1 9 46017 1 1 9 ILE CG1 C -18.061 4.548 11.442 1.00 . A A . 9 ILE CG1 1 1 9 46018 1 1 9 ILE CG2 C -18.308 4.041 9.013 1.00 . A A . 9 ILE CG2 1 1 9 46019 1 1 9 ILE H H -19.436 2.730 12.174 1.00 . A A . 9 ILE H 1 1 9 46020 1 1 9 ILE HA H -18.323 1.653 9.708 1.00 . A A . 9 ILE HA 1 1 9 46021 1 1 9 ILE HB H -16.606 3.619 10.192 1.00 . A A . 9 ILE HB 1 1 9 46022 1 1 9 ILE HD11 H -16.618 6.118 11.352 1.00 . A A . 9 ILE HD11 1 1 9 46023 1 1 9 ILE HD12 H -18.227 6.644 11.841 1.00 . A A . 9 ILE HD12 1 1 9 46024 1 1 9 ILE HD13 H -17.903 6.245 10.154 1.00 . A A . 9 ILE HD13 1 1 9 46025 1 1 9 ILE HG12 H -19.129 4.512 11.602 1.00 . A A . 9 ILE HG12 1 1 9 46026 1 1 9 ILE HG13 H -17.557 4.228 12.335 1.00 . A A . 9 ILE HG13 1 1 9 46027 1 1 9 ILE HG21 H -18.146 5.100 8.882 1.00 . A A . 9 ILE HG21 1 1 9 46028 1 1 9 ILE HG22 H -19.368 3.838 9.033 1.00 . A A . 9 ILE HG22 1 1 9 46029 1 1 9 ILE HG23 H -17.851 3.506 8.197 1.00 . A A . 9 ILE HG23 1 1 9 46030 1 1 9 ILE N N -19.278 2.047 11.486 1.00 . A A . 9 ILE N 1 1 9 46031 1 1 9 ILE O O -16.882 1.219 12.477 1.00 . A A . 9 ILE O 1 1 9 46032 1 1 10 TRP C C -13.492 0.860 10.237 1.00 . A A . 10 TRP C 1 1 9 46033 1 1 10 TRP CA C -14.740 0.361 10.964 1.00 . A A . 10 TRP CA 1 1 9 46034 1 1 10 TRP CB C -14.866 -1.157 10.812 1.00 . A A . 10 TRP CB 1 1 9 46035 1 1 10 TRP CD1 C -15.810 -1.301 13.202 1.00 . A A . 10 TRP CD1 1 1 9 46036 1 1 10 TRP CD2 C -15.186 -3.268 12.338 1.00 . A A . 10 TRP CD2 1 1 9 46037 1 1 10 TRP CE2 C -15.688 -3.486 13.635 1.00 . A A . 10 TRP CE2 1 1 9 46038 1 1 10 TRP CE3 C -14.732 -4.362 11.600 1.00 . A A . 10 TRP CE3 1 1 9 46039 1 1 10 TRP CG C -15.278 -1.863 12.075 1.00 . A A . 10 TRP CG 1 1 9 46040 1 1 10 TRP CH2 C -15.293 -5.806 13.458 1.00 . A A . 10 TRP CH2 1 1 9 46041 1 1 10 TRP CZ2 C -15.746 -4.754 14.205 1.00 . A A . 10 TRP CZ2 1 1 9 46042 1 1 10 TRP CZ3 C -14.789 -5.618 12.168 1.00 . A A . 10 TRP CZ3 1 1 9 46043 1 1 10 TRP H H -15.999 1.237 9.501 1.00 . A A . 10 TRP H 1 1 9 46044 1 1 10 TRP HA H -14.648 0.599 12.012 1.00 . A A . 10 TRP HA 1 1 9 46045 1 1 10 TRP HB2 H -15.604 -1.374 10.058 1.00 . A A . 10 TRP HB2 1 1 9 46046 1 1 10 TRP HB3 H -13.913 -1.560 10.500 1.00 . A A . 10 TRP HB3 1 1 9 46047 1 1 10 TRP HD1 H -16.000 -0.250 13.324 1.00 . A A . 10 TRP HD1 1 1 9 46048 1 1 10 TRP HE1 H -16.450 -2.117 15.029 1.00 . A A . 10 TRP HE1 1 1 9 46049 1 1 10 TRP HE3 H -14.343 -4.239 10.604 1.00 . A A . 10 TRP HE3 1 1 9 46050 1 1 10 TRP HH2 H -15.318 -6.806 13.862 1.00 . A A . 10 TRP HH2 1 1 9 46051 1 1 10 TRP HZ2 H -16.132 -4.915 15.198 1.00 . A A . 10 TRP HZ2 1 1 9 46052 1 1 10 TRP HZ3 H -14.438 -6.474 11.612 1.00 . A A . 10 TRP HZ3 1 1 9 46053 1 1 10 TRP N N -15.933 1.033 10.457 1.00 . A A . 10 TRP N 1 1 9 46054 1 1 10 TRP NE1 N -16.064 -2.271 14.142 1.00 . A A . 10 TRP NE1 1 1 9 46055 1 1 10 TRP O O -13.307 0.581 9.052 1.00 . A A . 10 TRP O 1 1 9 46056 1 1 11 ILE C C -10.405 2.540 11.426 1.00 . A A . 11 ILE C 1 1 9 46057 1 1 11 ILE CA C -11.402 2.114 10.357 1.00 . A A . 11 ILE CA 1 1 9 46058 1 1 11 ILE CB C -11.633 3.321 9.409 1.00 . A A . 11 ILE CB 1 1 9 46059 1 1 11 ILE CD1 C -13.617 4.563 10.409 1.00 . A A . 11 ILE CD1 1 1 9 46060 1 1 11 ILE CG1 C -13.117 3.688 9.283 1.00 . A A . 11 ILE CG1 1 1 9 46061 1 1 11 ILE CG2 C -11.038 3.035 8.037 1.00 . A A . 11 ILE CG2 1 1 9 46062 1 1 11 ILE H H -12.834 1.778 11.888 1.00 . A A . 11 ILE H 1 1 9 46063 1 1 11 ILE HA H -10.955 1.316 9.779 1.00 . A A . 11 ILE HA 1 1 9 46064 1 1 11 ILE HB H -11.104 4.169 9.821 1.00 . A A . 11 ILE HB 1 1 9 46065 1 1 11 ILE HD11 H -13.215 5.559 10.293 1.00 . A A . 11 ILE HD11 1 1 9 46066 1 1 11 ILE HD12 H -13.296 4.151 11.354 1.00 . A A . 11 ILE HD12 1 1 9 46067 1 1 11 ILE HD13 H -14.694 4.605 10.378 1.00 . A A . 11 ILE HD13 1 1 9 46068 1 1 11 ILE HG12 H -13.266 4.226 8.360 1.00 . A A . 11 ILE HG12 1 1 9 46069 1 1 11 ILE HG13 H -13.714 2.792 9.265 1.00 . A A . 11 ILE HG13 1 1 9 46070 1 1 11 ILE HG21 H -10.653 2.026 8.011 1.00 . A A . 11 ILE HG21 1 1 9 46071 1 1 11 ILE HG22 H -10.235 3.730 7.840 1.00 . A A . 11 ILE HG22 1 1 9 46072 1 1 11 ILE HG23 H -11.800 3.148 7.285 1.00 . A A . 11 ILE HG23 1 1 9 46073 1 1 11 ILE N N -12.636 1.591 10.947 1.00 . A A . 11 ILE N 1 1 9 46074 1 1 11 ILE O O -10.767 2.766 12.581 1.00 . A A . 11 ILE O 1 1 9 46075 1 1 12 ASN C C -7.170 4.101 11.263 1.00 . A A . 12 ASN C 1 1 9 46076 1 1 12 ASN CA C -8.071 3.056 11.926 1.00 . A A . 12 ASN CA 1 1 9 46077 1 1 12 ASN CB C -7.255 1.833 12.344 1.00 . A A . 12 ASN CB 1 1 9 46078 1 1 12 ASN CG C -6.771 1.920 13.778 1.00 . A A . 12 ASN CG 1 1 9 46079 1 1 12 ASN H H -8.923 2.459 10.084 1.00 . A A . 12 ASN H 1 1 9 46080 1 1 12 ASN HA H -8.525 3.492 12.802 1.00 . A A . 12 ASN HA 1 1 9 46081 1 1 12 ASN HB2 H -7.870 0.951 12.247 1.00 . A A . 12 ASN HB2 1 1 9 46082 1 1 12 ASN HB3 H -6.396 1.740 11.697 1.00 . A A . 12 ASN HB3 1 1 9 46083 1 1 12 ASN HD21 H -7.725 0.233 14.230 1.00 . A A . 12 ASN HD21 1 1 9 46084 1 1 12 ASN HD22 H -6.861 0.977 15.527 1.00 . A A . 12 ASN HD22 1 1 9 46085 1 1 12 ASN N N -9.141 2.651 11.021 1.00 . A A . 12 ASN N 1 1 9 46086 1 1 12 ASN ND2 N -7.158 0.945 14.594 1.00 . A A . 12 ASN ND2 1 1 9 46087 1 1 12 ASN O O -6.973 4.082 10.049 1.00 . A A . 12 ASN O 1 1 9 46088 1 1 12 ASN OD1 O -6.054 2.851 14.145 1.00 . A A . 12 ASN OD1 1 1 9 46089 1 1 13 GLY C C -6.322 7.463 11.817 1.00 . A A . 13 GLY C 1 1 9 46090 1 1 13 GLY CA C -5.779 6.070 11.538 1.00 . A A . 13 GLY CA 1 1 9 46091 1 1 13 GLY H H -6.836 4.994 13.025 1.00 . A A . 13 GLY H 1 1 9 46092 1 1 13 GLY HA2 H -4.803 5.980 11.994 1.00 . A A . 13 GLY HA2 1 1 9 46093 1 1 13 GLY HA3 H -5.679 5.939 10.471 1.00 . A A . 13 GLY HA3 1 1 9 46094 1 1 13 GLY N N -6.638 5.021 12.066 1.00 . A A . 13 GLY N 1 1 9 46095 1 1 13 GLY O O -5.632 8.458 11.603 1.00 . A A . 13 GLY O 1 1 9 46096 1 1 14 ASP C C -8.558 9.610 11.392 1.00 . A A . 14 ASP C 1 1 9 46097 1 1 14 ASP CA C -8.205 8.797 12.640 1.00 . A A . 14 ASP CA 1 1 9 46098 1 1 14 ASP CB C -7.318 9.616 13.580 1.00 . A A . 14 ASP CB 1 1 9 46099 1 1 14 ASP CG C -7.929 9.765 14.962 1.00 . A A . 14 ASP CG 1 1 9 46100 1 1 14 ASP H H -8.054 6.702 12.465 1.00 . A A . 14 ASP H 1 1 9 46101 1 1 14 ASP HA H -9.121 8.560 13.157 1.00 . A A . 14 ASP HA 1 1 9 46102 1 1 14 ASP HB2 H -6.363 9.123 13.684 1.00 . A A . 14 ASP HB2 1 1 9 46103 1 1 14 ASP HB3 H -7.169 10.601 13.163 1.00 . A A . 14 ASP HB3 1 1 9 46104 1 1 14 ASP N N -7.560 7.531 12.310 1.00 . A A . 14 ASP N 1 1 9 46105 1 1 14 ASP O O -8.576 10.841 11.426 1.00 . A A . 14 ASP O 1 1 9 46106 1 1 14 ASP OD1 O -8.395 8.748 15.518 1.00 . A A . 14 ASP OD1 1 1 9 46107 1 1 14 ASP OD2 O -7.937 10.897 15.490 1.00 . A A . 14 ASP OD2 1 1 9 46108 1 1 15 LYS C C -10.513 10.378 9.221 1.00 . A A . 15 LYS C 1 1 9 46109 1 1 15 LYS CA C -9.222 9.568 9.046 1.00 . A A . 15 LYS CA 1 1 9 46110 1 1 15 LYS CB C -9.376 8.521 7.937 1.00 . A A . 15 LYS CB 1 1 9 46111 1 1 15 LYS CD C -7.498 7.573 6.556 1.00 . A A . 15 LYS CD 1 1 9 46112 1 1 15 LYS CE C -6.053 8.031 6.480 1.00 . A A . 15 LYS CE 1 1 9 46113 1 1 15 LYS CG C -8.450 8.746 6.750 1.00 . A A . 15 LYS CG 1 1 9 46114 1 1 15 LYS H H -8.829 7.935 10.332 1.00 . A A . 15 LYS H 1 1 9 46115 1 1 15 LYS HA H -8.424 10.245 8.782 1.00 . A A . 15 LYS HA 1 1 9 46116 1 1 15 LYS HB2 H -9.161 7.546 8.351 1.00 . A A . 15 LYS HB2 1 1 9 46117 1 1 15 LYS HB3 H -10.394 8.535 7.582 1.00 . A A . 15 LYS HB3 1 1 9 46118 1 1 15 LYS HD2 H -7.603 6.894 7.388 1.00 . A A . 15 LYS HD2 1 1 9 46119 1 1 15 LYS HD3 H -7.754 7.061 5.637 1.00 . A A . 15 LYS HD3 1 1 9 46120 1 1 15 LYS HE2 H -5.518 7.388 5.798 1.00 . A A . 15 LYS HE2 1 1 9 46121 1 1 15 LYS HE3 H -6.027 9.047 6.114 1.00 . A A . 15 LYS HE3 1 1 9 46122 1 1 15 LYS HG2 H -9.047 8.863 5.857 1.00 . A A . 15 LYS HG2 1 1 9 46123 1 1 15 LYS HG3 H -7.873 9.643 6.921 1.00 . A A . 15 LYS HG3 1 1 9 46124 1 1 15 LYS HZ1 H -4.356 7.988 7.700 1.00 . A A . 15 LYS HZ1 1 1 9 46125 1 1 15 LYS HZ2 H -5.666 7.110 8.313 1.00 . A A . 15 LYS HZ2 1 1 9 46126 1 1 15 LYS HZ3 H -5.676 8.799 8.385 1.00 . A A . 15 LYS HZ3 1 1 9 46127 1 1 15 LYS N N -8.852 8.913 10.297 1.00 . A A . 15 LYS N 1 1 9 46128 1 1 15 LYS NZ N -5.391 7.979 7.813 1.00 . A A . 15 LYS NZ 1 1 9 46129 1 1 15 LYS O O -11.436 9.956 9.916 1.00 . A A . 15 LYS O 1 1 9 46130 1 1 16 GLY C C -12.568 12.372 9.805 1.00 . A A . 16 GLY C 1 1 9 46131 1 1 16 GLY CA C -11.777 12.356 8.512 1.00 . A A . 16 GLY CA 1 1 9 46132 1 1 16 GLY H H -9.852 11.745 7.922 1.00 . A A . 16 GLY H 1 1 9 46133 1 1 16 GLY HA2 H -11.474 13.368 8.290 1.00 . A A . 16 GLY HA2 1 1 9 46134 1 1 16 GLY HA3 H -12.427 12.016 7.719 1.00 . A A . 16 GLY HA3 1 1 9 46135 1 1 16 GLY N N -10.589 11.507 8.514 1.00 . A A . 16 GLY N 1 1 9 46136 1 1 16 GLY O O -13.633 11.776 9.893 1.00 . A A . 16 GLY O 1 1 9 46137 1 1 17 TYR C C -13.889 14.194 12.006 1.00 . A A . 17 TYR C 1 1 9 46138 1 1 17 TYR CA C -12.738 13.192 12.086 1.00 . A A . 17 TYR CA 1 1 9 46139 1 1 17 TYR CB C -11.751 13.606 13.176 1.00 . A A . 17 TYR CB 1 1 9 46140 1 1 17 TYR CD1 C -9.697 14.498 12.020 1.00 . A A . 17 TYR CD1 1 1 9 46141 1 1 17 TYR CD2 C -11.112 16.049 13.147 1.00 . A A . 17 TYR CD2 1 1 9 46142 1 1 17 TYR CE1 C -8.857 15.525 11.649 1.00 . A A . 17 TYR CE1 1 1 9 46143 1 1 17 TYR CE2 C -10.274 17.085 12.779 1.00 . A A . 17 TYR CE2 1 1 9 46144 1 1 17 TYR CG C -10.838 14.739 12.774 1.00 . A A . 17 TYR CG 1 1 9 46145 1 1 17 TYR CZ C -9.148 16.817 12.030 1.00 . A A . 17 TYR CZ 1 1 9 46146 1 1 17 TYR H H -11.214 13.545 10.649 1.00 . A A . 17 TYR H 1 1 9 46147 1 1 17 TYR HA H -13.147 12.223 12.334 1.00 . A A . 17 TYR HA 1 1 9 46148 1 1 17 TYR HB2 H -12.299 13.915 14.054 1.00 . A A . 17 TYR HB2 1 1 9 46149 1 1 17 TYR HB3 H -11.134 12.755 13.424 1.00 . A A . 17 TYR HB3 1 1 9 46150 1 1 17 TYR HD1 H -9.469 13.484 11.722 1.00 . A A . 17 TYR HD1 1 1 9 46151 1 1 17 TYR HD2 H -11.996 16.255 13.733 1.00 . A A . 17 TYR HD2 1 1 9 46152 1 1 17 TYR HE1 H -7.978 15.313 11.061 1.00 . A A . 17 TYR HE1 1 1 9 46153 1 1 17 TYR HE2 H -10.502 18.098 13.078 1.00 . A A . 17 TYR HE2 1 1 9 46154 1 1 17 TYR HH H -8.480 18.086 10.750 1.00 . A A . 17 TYR HH 1 1 9 46155 1 1 17 TYR N N -12.058 13.079 10.795 1.00 . A A . 17 TYR N 1 1 9 46156 1 1 17 TYR O O -15.010 13.890 12.404 1.00 . A A . 17 TYR O 1 1 9 46157 1 1 17 TYR OH O -8.308 17.843 11.663 1.00 . A A . 17 TYR OH 1 1 9 46158 1 1 18 ASN C C -15.563 16.115 10.179 1.00 . A A . 18 ASN C 1 1 9 46159 1 1 18 ASN CA C -14.628 16.422 11.349 1.00 . A A . 18 ASN CA 1 1 9 46160 1 1 18 ASN CB C -13.969 17.794 11.155 1.00 . A A . 18 ASN CB 1 1 9 46161 1 1 18 ASN CG C -14.025 18.652 12.406 1.00 . A A . 18 ASN CG 1 1 9 46162 1 1 18 ASN H H -12.696 15.569 11.176 1.00 . A A . 18 ASN H 1 1 9 46163 1 1 18 ASN HA H -15.208 16.438 12.260 1.00 . A A . 18 ASN HA 1 1 9 46164 1 1 18 ASN HB2 H -12.933 17.651 10.889 1.00 . A A . 18 ASN HB2 1 1 9 46165 1 1 18 ASN HB3 H -14.471 18.322 10.357 1.00 . A A . 18 ASN HB3 1 1 9 46166 1 1 18 ASN HD21 H -12.229 19.411 12.002 1.00 . A A . 18 ASN HD21 1 1 9 46167 1 1 18 ASN HD22 H -12.983 19.997 13.442 1.00 . A A . 18 ASN HD22 1 1 9 46168 1 1 18 ASN N N -13.608 15.385 11.483 1.00 . A A . 18 ASN N 1 1 9 46169 1 1 18 ASN ND2 N -12.972 19.432 12.640 1.00 . A A . 18 ASN ND2 1 1 9 46170 1 1 18 ASN O O -16.761 16.391 10.240 1.00 . A A . 18 ASN O 1 1 9 46171 1 1 18 ASN OD1 O -15.004 18.620 13.153 1.00 . A A . 18 ASN OD1 1 1 9 46172 1 1 19 GLY C C -16.810 14.110 8.172 1.00 . A A . 19 GLY C 1 1 9 46173 1 1 19 GLY CA C -15.796 15.221 7.937 1.00 . A A . 19 GLY CA 1 1 9 46174 1 1 19 GLY H H -14.041 15.358 9.119 1.00 . A A . 19 GLY H 1 1 9 46175 1 1 19 GLY HA2 H -16.320 16.107 7.612 1.00 . A A . 19 GLY HA2 1 1 9 46176 1 1 19 GLY HA3 H -15.124 14.913 7.150 1.00 . A A . 19 GLY HA3 1 1 9 46177 1 1 19 GLY N N -15.004 15.548 9.113 1.00 . A A . 19 GLY N 1 1 9 46178 1 1 19 GLY O O -17.992 14.264 7.862 1.00 . A A . 19 GLY O 1 1 9 46179 1 1 20 LEU C C -18.228 12.083 10.042 1.00 . A A . 20 LEU C 1 1 9 46180 1 1 20 LEU CA C -17.188 11.818 8.948 1.00 . A A . 20 LEU CA 1 1 9 46181 1 1 20 LEU CB C -16.315 10.618 9.325 1.00 . A A . 20 LEU CB 1 1 9 46182 1 1 20 LEU CD1 C -15.019 8.621 8.534 1.00 . A A . 20 LEU CD1 1 1 9 46183 1 1 20 LEU CD2 C -17.484 8.763 8.123 1.00 . A A . 20 LEU CD2 1 1 9 46184 1 1 20 LEU CG C -16.188 9.548 8.240 1.00 . A A . 20 LEU CG 1 1 9 46185 1 1 20 LEU H H -15.380 12.919 8.897 1.00 . A A . 20 LEU H 1 1 9 46186 1 1 20 LEU HA H -17.704 11.587 8.031 1.00 . A A . 20 LEU HA 1 1 9 46187 1 1 20 LEU HB2 H -15.329 10.980 9.554 1.00 . A A . 20 LEU HB2 1 1 9 46188 1 1 20 LEU HB3 H -16.725 10.156 10.210 1.00 . A A . 20 LEU HB3 1 1 9 46189 1 1 20 LEU HD11 H -14.140 9.209 8.757 1.00 . A A . 20 LEU HD11 1 1 9 46190 1 1 20 LEU HD12 H -14.827 8.001 7.672 1.00 . A A . 20 LEU HD12 1 1 9 46191 1 1 20 LEU HD13 H -15.259 7.997 9.382 1.00 . A A . 20 LEU HD13 1 1 9 46192 1 1 20 LEU HD21 H -18.182 9.313 7.509 1.00 . A A . 20 LEU HD21 1 1 9 46193 1 1 20 LEU HD22 H -17.905 8.619 9.106 1.00 . A A . 20 LEU HD22 1 1 9 46194 1 1 20 LEU HD23 H -17.286 7.802 7.670 1.00 . A A . 20 LEU HD23 1 1 9 46195 1 1 20 LEU HG H -16.000 10.028 7.292 1.00 . A A . 20 LEU HG 1 1 9 46196 1 1 20 LEU N N -16.336 12.981 8.692 1.00 . A A . 20 LEU N 1 1 9 46197 1 1 20 LEU O O -19.323 11.519 10.014 1.00 . A A . 20 LEU O 1 1 9 46198 1 1 21 ALA C C -20.048 13.954 11.610 1.00 . A A . 21 ALA C 1 1 9 46199 1 1 21 ALA CA C -18.785 13.258 12.108 1.00 . A A . 21 ALA CA 1 1 9 46200 1 1 21 ALA CB C -18.068 14.137 13.119 1.00 . A A . 21 ALA CB 1 1 9 46201 1 1 21 ALA H H -16.994 13.344 10.979 1.00 . A A . 21 ALA H 1 1 9 46202 1 1 21 ALA HA H -19.060 12.336 12.597 1.00 . A A . 21 ALA HA 1 1 9 46203 1 1 21 ALA HB1 H -17.004 13.987 13.030 1.00 . A A . 21 ALA HB1 1 1 9 46204 1 1 21 ALA HB2 H -18.385 13.876 14.117 1.00 . A A . 21 ALA HB2 1 1 9 46205 1 1 21 ALA HB3 H -18.303 15.172 12.925 1.00 . A A . 21 ALA HB3 1 1 9 46206 1 1 21 ALA N N -17.881 12.931 11.005 1.00 . A A . 21 ALA N 1 1 9 46207 1 1 21 ALA O O -21.132 13.769 12.162 1.00 . A A . 21 ALA O 1 1 9 46208 1 1 22 GLU C C -21.900 14.567 9.151 1.00 . A A . 22 GLU C 1 1 9 46209 1 1 22 GLU CA C -21.022 15.489 9.995 1.00 . A A . 22 GLU CA 1 1 9 46210 1 1 22 GLU CB C -20.505 16.647 9.137 1.00 . A A . 22 GLU CB 1 1 9 46211 1 1 22 GLU CD C -19.037 18.705 9.185 1.00 . A A . 22 GLU CD 1 1 9 46212 1 1 22 GLU CG C -20.026 17.843 9.945 1.00 . A A . 22 GLU CG 1 1 9 46213 1 1 22 GLU H H -19.006 14.871 10.175 1.00 . A A . 22 GLU H 1 1 9 46214 1 1 22 GLU HA H -21.614 15.885 10.806 1.00 . A A . 22 GLU HA 1 1 9 46215 1 1 22 GLU HB2 H -19.676 16.292 8.541 1.00 . A A . 22 GLU HB2 1 1 9 46216 1 1 22 GLU HB3 H -21.294 16.977 8.476 1.00 . A A . 22 GLU HB3 1 1 9 46217 1 1 22 GLU HG2 H -20.879 18.448 10.209 1.00 . A A . 22 GLU HG2 1 1 9 46218 1 1 22 GLU HG3 H -19.549 17.481 10.845 1.00 . A A . 22 GLU HG3 1 1 9 46219 1 1 22 GLU N N -19.898 14.759 10.567 1.00 . A A . 22 GLU N 1 1 9 46220 1 1 22 GLU O O -23.102 14.454 9.382 1.00 . A A . 22 GLU O 1 1 9 46221 1 1 22 GLU OE1 O -19.296 19.003 7.999 1.00 . A A . 22 GLU OE1 1 1 9 46222 1 1 22 GLU OE2 O -18.006 19.087 9.776 1.00 . A A . 22 GLU OE2 1 1 9 46223 1 1 23 VAL C C -22.892 12.018 7.981 1.00 . A A . 23 VAL C 1 1 9 46224 1 1 23 VAL CA C -22.010 13.035 7.248 1.00 . A A . 23 VAL CA 1 1 9 46225 1 1 23 VAL CB C -21.044 12.277 6.310 1.00 . A A . 23 VAL CB 1 1 9 46226 1 1 23 VAL CG1 C -20.421 13.227 5.296 1.00 . A A . 23 VAL CG1 1 1 9 46227 1 1 23 VAL CG2 C -19.965 11.555 7.102 1.00 . A A . 23 VAL CG2 1 1 9 46228 1 1 23 VAL H H -20.336 14.091 8.007 1.00 . A A . 23 VAL H 1 1 9 46229 1 1 23 VAL HA H -22.645 13.653 6.631 1.00 . A A . 23 VAL HA 1 1 9 46230 1 1 23 VAL HB H -21.612 11.535 5.768 1.00 . A A . 23 VAL HB 1 1 9 46231 1 1 23 VAL HG11 H -19.346 13.207 5.393 1.00 . A A . 23 VAL HG11 1 1 9 46232 1 1 23 VAL HG12 H -20.779 14.230 5.474 1.00 . A A . 23 VAL HG12 1 1 9 46233 1 1 23 VAL HG13 H -20.696 12.920 4.297 1.00 . A A . 23 VAL HG13 1 1 9 46234 1 1 23 VAL HG21 H -19.466 12.257 7.753 1.00 . A A . 23 VAL HG21 1 1 9 46235 1 1 23 VAL HG22 H -19.248 11.126 6.418 1.00 . A A . 23 VAL HG22 1 1 9 46236 1 1 23 VAL HG23 H -20.413 10.770 7.693 1.00 . A A . 23 VAL HG23 1 1 9 46237 1 1 23 VAL N N -21.290 13.928 8.156 1.00 . A A . 23 VAL N 1 1 9 46238 1 1 23 VAL O O -24.041 11.803 7.603 1.00 . A A . 23 VAL O 1 1 9 46239 1 1 24 GLY C C -24.420 10.905 10.305 1.00 . A A . 24 GLY C 1 1 9 46240 1 1 24 GLY CA C -23.104 10.380 9.760 1.00 . A A . 24 GLY CA 1 1 9 46241 1 1 24 GLY H H -21.423 11.580 9.266 1.00 . A A . 24 GLY H 1 1 9 46242 1 1 24 GLY HA2 H -23.310 9.544 9.110 1.00 . A A . 24 GLY HA2 1 1 9 46243 1 1 24 GLY HA3 H -22.501 10.036 10.587 1.00 . A A . 24 GLY HA3 1 1 9 46244 1 1 24 GLY N N -22.348 11.381 9.013 1.00 . A A . 24 GLY N 1 1 9 46245 1 1 24 GLY O O -25.470 10.287 10.120 1.00 . A A . 24 GLY O 1 1 9 46246 1 1 25 LYS C C -26.378 13.356 10.503 1.00 . A A . 25 LYS C 1 1 9 46247 1 1 25 LYS CA C -25.543 12.653 11.571 1.00 . A A . 25 LYS CA 1 1 9 46248 1 1 25 LYS CB C -25.136 13.635 12.676 1.00 . A A . 25 LYS CB 1 1 9 46249 1 1 25 LYS CD C -26.039 14.164 14.967 1.00 . A A . 25 LYS CD 1 1 9 46250 1 1 25 LYS CE C -26.599 15.394 15.664 1.00 . A A . 25 LYS CE 1 1 9 46251 1 1 25 LYS CG C -26.310 14.192 13.469 1.00 . A A . 25 LYS CG 1 1 9 46252 1 1 25 LYS H H -23.491 12.478 11.105 1.00 . A A . 25 LYS H 1 1 9 46253 1 1 25 LYS HA H -26.138 11.866 12.008 1.00 . A A . 25 LYS HA 1 1 9 46254 1 1 25 LYS HB2 H -24.479 13.126 13.363 1.00 . A A . 25 LYS HB2 1 1 9 46255 1 1 25 LYS HB3 H -24.605 14.462 12.230 1.00 . A A . 25 LYS HB3 1 1 9 46256 1 1 25 LYS HD2 H -26.503 13.290 15.391 1.00 . A A . 25 LYS HD2 1 1 9 46257 1 1 25 LYS HD3 H -24.972 14.122 15.130 1.00 . A A . 25 LYS HD3 1 1 9 46258 1 1 25 LYS HE2 H -26.816 16.149 14.924 1.00 . A A . 25 LYS HE2 1 1 9 46259 1 1 25 LYS HE3 H -27.509 15.116 16.173 1.00 . A A . 25 LYS HE3 1 1 9 46260 1 1 25 LYS HG2 H -26.483 15.213 13.167 1.00 . A A . 25 LYS HG2 1 1 9 46261 1 1 25 LYS HG3 H -27.186 13.597 13.258 1.00 . A A . 25 LYS HG3 1 1 9 46262 1 1 25 LYS HZ1 H -24.858 15.287 16.812 1.00 . A A . 25 LYS HZ1 1 1 9 46263 1 1 25 LYS HZ2 H -26.126 16.113 17.566 1.00 . A A . 25 LYS HZ2 1 1 9 46264 1 1 25 LYS HZ3 H -25.258 16.855 16.317 1.00 . A A . 25 LYS HZ3 1 1 9 46265 1 1 25 LYS N N -24.358 12.040 10.987 1.00 . A A . 25 LYS N 1 1 9 46266 1 1 25 LYS NZ N -25.643 15.951 16.658 1.00 . A A . 25 LYS NZ 1 1 9 46267 1 1 25 LYS O O -27.584 13.517 10.663 1.00 . A A . 25 LYS O 1 1 9 46268 1 1 26 LYS C C -27.551 13.630 7.768 1.00 . A A . 26 LYS C 1 1 9 46269 1 1 26 LYS CA C -26.399 14.460 8.319 1.00 . A A . 26 LYS CA 1 1 9 46270 1 1 26 LYS CB C -25.413 14.773 7.193 1.00 . A A . 26 LYS CB 1 1 9 46271 1 1 26 LYS CD C -25.019 17.198 6.664 1.00 . A A . 26 LYS CD 1 1 9 46272 1 1 26 LYS CE C -25.501 18.413 5.886 1.00 . A A . 26 LYS CE 1 1 9 46273 1 1 26 LYS CG C -25.832 15.956 6.333 1.00 . A A . 26 LYS CG 1 1 9 46274 1 1 26 LYS H H -24.767 13.608 9.352 1.00 . A A . 26 LYS H 1 1 9 46275 1 1 26 LYS HA H -26.792 15.388 8.704 1.00 . A A . 26 LYS HA 1 1 9 46276 1 1 26 LYS HB2 H -24.448 14.992 7.623 1.00 . A A . 26 LYS HB2 1 1 9 46277 1 1 26 LYS HB3 H -25.324 13.905 6.555 1.00 . A A . 26 LYS HB3 1 1 9 46278 1 1 26 LYS HD2 H -25.106 17.403 7.720 1.00 . A A . 26 LYS HD2 1 1 9 46279 1 1 26 LYS HD3 H -23.983 17.012 6.416 1.00 . A A . 26 LYS HD3 1 1 9 46280 1 1 26 LYS HE2 H -26.524 18.622 6.162 1.00 . A A . 26 LYS HE2 1 1 9 46281 1 1 26 LYS HE3 H -24.881 19.259 6.146 1.00 . A A . 26 LYS HE3 1 1 9 46282 1 1 26 LYS HG2 H -25.679 15.703 5.295 1.00 . A A . 26 LYS HG2 1 1 9 46283 1 1 26 LYS HG3 H -26.879 16.164 6.504 1.00 . A A . 26 LYS HG3 1 1 9 46284 1 1 26 LYS HZ1 H -26.262 17.663 4.089 1.00 . A A . 26 LYS HZ1 1 1 9 46285 1 1 26 LYS HZ2 H -24.570 17.671 4.166 1.00 . A A . 26 LYS HZ2 1 1 9 46286 1 1 26 LYS HZ3 H -25.413 19.117 3.927 1.00 . A A . 26 LYS HZ3 1 1 9 46287 1 1 26 LYS N N -25.725 13.771 9.417 1.00 . A A . 26 LYS N 1 1 9 46288 1 1 26 LYS NZ N -25.432 18.200 4.414 1.00 . A A . 26 LYS NZ 1 1 9 46289 1 1 26 LYS O O -28.582 14.174 7.370 1.00 . A A . 26 LYS O 1 1 9 46290 1 1 27 PHE C C -29.587 11.374 8.204 1.00 . A A . 27 PHE C 1 1 9 46291 1 1 27 PHE CA C -28.420 11.438 7.224 1.00 . A A . 27 PHE CA 1 1 9 46292 1 1 27 PHE CB C -27.855 10.037 6.976 1.00 . A A . 27 PHE CB 1 1 9 46293 1 1 27 PHE CD1 C -27.499 9.813 4.502 1.00 . A A . 27 PHE CD1 1 1 9 46294 1 1 27 PHE CD2 C -29.285 8.597 5.507 1.00 . A A . 27 PHE CD2 1 1 9 46295 1 1 27 PHE CE1 C -27.837 9.294 3.266 1.00 . A A . 27 PHE CE1 1 1 9 46296 1 1 27 PHE CE2 C -29.627 8.075 4.277 1.00 . A A . 27 PHE CE2 1 1 9 46297 1 1 27 PHE CG C -28.219 9.470 5.635 1.00 . A A . 27 PHE CG 1 1 9 46298 1 1 27 PHE CZ C -28.904 8.423 3.154 1.00 . A A . 27 PHE CZ 1 1 9 46299 1 1 27 PHE H H -26.535 11.928 8.062 1.00 . A A . 27 PHE H 1 1 9 46300 1 1 27 PHE HA H -28.771 11.849 6.291 1.00 . A A . 27 PHE HA 1 1 9 46301 1 1 27 PHE HB2 H -26.778 10.073 7.039 1.00 . A A . 27 PHE HB2 1 1 9 46302 1 1 27 PHE HB3 H -28.230 9.366 7.732 1.00 . A A . 27 PHE HB3 1 1 9 46303 1 1 27 PHE HD1 H -26.665 10.492 4.590 1.00 . A A . 27 PHE HD1 1 1 9 46304 1 1 27 PHE HD2 H -29.852 8.321 6.383 1.00 . A A . 27 PHE HD2 1 1 9 46305 1 1 27 PHE HE1 H -27.269 9.570 2.390 1.00 . A A . 27 PHE HE1 1 1 9 46306 1 1 27 PHE HE2 H -30.460 7.392 4.195 1.00 . A A . 27 PHE HE2 1 1 9 46307 1 1 27 PHE HZ H -29.173 8.016 2.192 1.00 . A A . 27 PHE HZ 1 1 9 46308 1 1 27 PHE N N -27.376 12.313 7.739 1.00 . A A . 27 PHE N 1 1 9 46309 1 1 27 PHE O O -30.714 11.732 7.862 1.00 . A A . 27 PHE O 1 1 9 46310 1 1 28 GLU C C -31.035 12.188 10.636 1.00 . A A . 28 GLU C 1 1 9 46311 1 1 28 GLU CA C -30.350 10.835 10.453 1.00 . A A . 28 GLU CA 1 1 9 46312 1 1 28 GLU CB C -29.759 10.353 11.780 1.00 . A A . 28 GLU CB 1 1 9 46313 1 1 28 GLU CD C -31.745 9.376 12.998 1.00 . A A . 28 GLU CD 1 1 9 46314 1 1 28 GLU CG C -30.423 9.095 12.314 1.00 . A A . 28 GLU CG 1 1 9 46315 1 1 28 GLU H H -28.397 10.646 9.637 1.00 . A A . 28 GLU H 1 1 9 46316 1 1 28 GLU HA H -31.084 10.118 10.117 1.00 . A A . 28 GLU HA 1 1 9 46317 1 1 28 GLU HB2 H -28.709 10.148 11.637 1.00 . A A . 28 GLU HB2 1 1 9 46318 1 1 28 GLU HB3 H -29.868 11.132 12.520 1.00 . A A . 28 GLU HB3 1 1 9 46319 1 1 28 GLU HG2 H -30.600 8.418 11.492 1.00 . A A . 28 GLU HG2 1 1 9 46320 1 1 28 GLU HG3 H -29.762 8.631 13.026 1.00 . A A . 28 GLU HG3 1 1 9 46321 1 1 28 GLU N N -29.312 10.926 9.425 1.00 . A A . 28 GLU N 1 1 9 46322 1 1 28 GLU O O -32.224 12.276 10.947 1.00 . A A . 28 GLU O 1 1 9 46323 1 1 28 GLU OE1 O -31.724 9.867 14.146 1.00 . A A . 28 GLU OE1 1 1 9 46324 1 1 28 GLU OE2 O -32.799 9.101 12.389 1.00 . A A . 28 GLU OE2 1 1 9 46325 1 1 29 LYS C C -31.976 14.938 9.952 1.00 . A A . 29 LYS C 1 1 9 46326 1 1 29 LYS CA C -30.657 14.620 10.652 1.00 . A A . 29 LYS CA 1 1 9 46327 1 1 29 LYS CB C -29.563 15.577 10.168 1.00 . A A . 29 LYS CB 1 1 9 46328 1 1 29 LYS CD C -29.953 18.066 10.257 1.00 . A A . 29 LYS CD 1 1 9 46329 1 1 29 LYS CE C -30.455 19.132 11.221 1.00 . A A . 29 LYS CE 1 1 9 46330 1 1 29 LYS CG C -29.432 16.845 11.000 1.00 . A A . 29 LYS CG 1 1 9 46331 1 1 29 LYS H H -29.287 13.067 10.265 1.00 . A A . 29 LYS H 1 1 9 46332 1 1 29 LYS HA H -30.796 14.777 11.710 1.00 . A A . 29 LYS HA 1 1 9 46333 1 1 29 LYS HB2 H -28.619 15.063 10.206 1.00 . A A . 29 LYS HB2 1 1 9 46334 1 1 29 LYS HB3 H -29.768 15.857 9.147 1.00 . A A . 29 LYS HB3 1 1 9 46335 1 1 29 LYS HD2 H -29.155 18.478 9.659 1.00 . A A . 29 LYS HD2 1 1 9 46336 1 1 29 LYS HD3 H -30.765 17.761 9.614 1.00 . A A . 29 LYS HD3 1 1 9 46337 1 1 29 LYS HE2 H -31.460 18.880 11.524 1.00 . A A . 29 LYS HE2 1 1 9 46338 1 1 29 LYS HE3 H -29.811 19.145 12.088 1.00 . A A . 29 LYS HE3 1 1 9 46339 1 1 29 LYS HG2 H -29.996 16.727 11.913 1.00 . A A . 29 LYS HG2 1 1 9 46340 1 1 29 LYS HG3 H -28.389 16.998 11.237 1.00 . A A . 29 LYS HG3 1 1 9 46341 1 1 29 LYS HZ1 H -31.074 20.496 9.760 1.00 . A A . 29 LYS HZ1 1 1 9 46342 1 1 29 LYS HZ2 H -29.502 20.766 10.327 1.00 . A A . 29 LYS HZ2 1 1 9 46343 1 1 29 LYS HZ3 H -30.830 21.188 11.286 1.00 . A A . 29 LYS HZ3 1 1 9 46344 1 1 29 LYS N N -30.227 13.236 10.478 1.00 . A A . 29 LYS N 1 1 9 46345 1 1 29 LYS NZ N -30.466 20.490 10.605 1.00 . A A . 29 LYS NZ 1 1 9 46346 1 1 29 LYS O O -32.672 15.868 10.362 1.00 . A A . 29 LYS O 1 1 9 46347 1 1 30 ASP C C -34.710 13.627 8.829 1.00 . A A . 30 ASP C 1 1 9 46348 1 1 30 ASP CA C -33.619 14.493 8.235 1.00 . A A . 30 ASP CA 1 1 9 46349 1 1 30 ASP CB C -33.517 14.235 6.732 1.00 . A A . 30 ASP CB 1 1 9 46350 1 1 30 ASP CG C -34.443 15.135 5.937 1.00 . A A . 30 ASP CG 1 1 9 46351 1 1 30 ASP H H -31.765 13.422 8.597 1.00 . A A . 30 ASP H 1 1 9 46352 1 1 30 ASP HA H -33.856 15.534 8.408 1.00 . A A . 30 ASP HA 1 1 9 46353 1 1 30 ASP HB2 H -32.502 14.410 6.408 1.00 . A A . 30 ASP HB2 1 1 9 46354 1 1 30 ASP HB3 H -33.784 13.205 6.533 1.00 . A A . 30 ASP HB3 1 1 9 46355 1 1 30 ASP N N -32.342 14.191 8.906 1.00 . A A . 30 ASP N 1 1 9 46356 1 1 30 ASP O O -35.735 14.092 9.317 1.00 . A A . 30 ASP O 1 1 9 46357 1 1 30 ASP OD1 O -34.448 16.358 6.197 1.00 . A A . 30 ASP OD1 1 1 9 46358 1 1 30 ASP OD2 O -35.165 14.621 5.057 1.00 . A A . 30 ASP OD2 1 1 9 46359 1 1 31 THR C C -34.686 10.001 8.496 1.00 . A A . 31 THR C 1 1 9 46360 1 1 31 THR CA C -35.265 11.240 9.164 1.00 . A A . 31 THR CA 1 1 9 46361 1 1 31 THR CB C -36.726 11.442 8.756 1.00 . A A . 31 THR CB 1 1 9 46362 1 1 31 THR CG2 C -37.560 12.073 9.852 1.00 . A A . 31 THR CG2 1 1 9 46363 1 1 31 THR H H -33.581 12.131 8.284 1.00 . A A . 31 THR H 1 1 9 46364 1 1 31 THR HA H -35.183 11.148 10.239 1.00 . A A . 31 THR HA 1 1 9 46365 1 1 31 THR HB H -37.161 10.479 8.526 1.00 . A A . 31 THR HB 1 1 9 46366 1 1 31 THR HG1 H -37.548 12.875 7.687 1.00 . A A . 31 THR HG1 1 1 9 46367 1 1 31 THR HG21 H -37.421 11.525 10.773 1.00 . A A . 31 THR HG21 1 1 9 46368 1 1 31 THR HG22 H -38.601 12.048 9.572 1.00 . A A . 31 THR HG22 1 1 9 46369 1 1 31 THR HG23 H -37.255 13.096 9.996 1.00 . A A . 31 THR HG23 1 1 9 46370 1 1 31 THR N N -34.425 12.350 8.723 1.00 . A A . 31 THR N 1 1 9 46371 1 1 31 THR O O -35.389 9.172 7.919 1.00 . A A . 31 THR O 1 1 9 46372 1 1 31 THR OG1 O -36.818 12.258 7.597 1.00 . A A . 31 THR OG1 1 1 9 46373 1 1 32 GLY C C -31.937 8.037 8.924 1.00 . A A . 32 GLY C 1 1 9 46374 1 1 32 GLY CA C -32.554 8.975 7.937 1.00 . A A . 32 GLY CA 1 1 9 46375 1 1 32 GLY H H -32.893 10.696 8.992 1.00 . A A . 32 GLY H 1 1 9 46376 1 1 32 GLY HA2 H -33.169 8.404 7.256 1.00 . A A . 32 GLY HA2 1 1 9 46377 1 1 32 GLY HA3 H -31.769 9.457 7.372 1.00 . A A . 32 GLY HA3 1 1 9 46378 1 1 32 GLY N N -33.360 9.970 8.545 1.00 . A A . 32 GLY N 1 1 9 46379 1 1 32 GLY O O -32.615 7.396 9.726 1.00 . A A . 32 GLY O 1 1 9 46380 1 1 33 ILE C C -28.626 7.679 10.240 1.00 . A A . 33 ILE C 1 1 9 46381 1 1 33 ILE CA C -29.840 7.011 9.602 1.00 . A A . 33 ILE CA 1 1 9 46382 1 1 33 ILE CB C -29.341 5.822 8.754 1.00 . A A . 33 ILE CB 1 1 9 46383 1 1 33 ILE CD1 C -30.020 4.587 6.642 1.00 . A A . 33 ILE CD1 1 1 9 46384 1 1 33 ILE CG1 C -30.485 5.239 7.924 1.00 . A A . 33 ILE CG1 1 1 9 46385 1 1 33 ILE CG2 C -28.717 4.751 9.633 1.00 . A A . 33 ILE CG2 1 1 9 46386 1 1 33 ILE H H -30.202 8.488 8.105 1.00 . A A . 33 ILE H 1 1 9 46387 1 1 33 ILE HA H -30.477 6.624 10.385 1.00 . A A . 33 ILE HA 1 1 9 46388 1 1 33 ILE HB H -28.574 6.184 8.085 1.00 . A A . 33 ILE HB 1 1 9 46389 1 1 33 ILE HD11 H -30.860 4.461 5.978 1.00 . A A . 33 ILE HD11 1 1 9 46390 1 1 33 ILE HD12 H -29.583 3.625 6.862 1.00 . A A . 33 ILE HD12 1 1 9 46391 1 1 33 ILE HD13 H -29.281 5.218 6.169 1.00 . A A . 33 ILE HD13 1 1 9 46392 1 1 33 ILE HG12 H -31.005 4.493 8.507 1.00 . A A . 33 ILE HG12 1 1 9 46393 1 1 33 ILE HG13 H -31.172 6.029 7.662 1.00 . A A . 33 ILE HG13 1 1 9 46394 1 1 33 ILE HG21 H -29.334 4.603 10.494 1.00 . A A . 33 ILE HG21 1 1 9 46395 1 1 33 ILE HG22 H -27.733 5.063 9.948 1.00 . A A . 33 ILE HG22 1 1 9 46396 1 1 33 ILE HG23 H -28.642 3.825 9.080 1.00 . A A . 33 ILE HG23 1 1 9 46397 1 1 33 ILE N N -30.635 7.924 8.787 1.00 . A A . 33 ILE N 1 1 9 46398 1 1 33 ILE O O -28.062 8.630 9.706 1.00 . A A . 33 ILE O 1 1 9 46399 1 1 34 LYS C C -25.963 6.563 12.067 1.00 . A A . 34 LYS C 1 1 9 46400 1 1 34 LYS CA C -27.069 7.609 12.124 1.00 . A A . 34 LYS CA 1 1 9 46401 1 1 34 LYS CB C -27.441 7.891 13.578 1.00 . A A . 34 LYS CB 1 1 9 46402 1 1 34 LYS CD C -26.686 9.591 15.264 1.00 . A A . 34 LYS CD 1 1 9 46403 1 1 34 LYS CE C -25.855 10.862 15.238 1.00 . A A . 34 LYS CE 1 1 9 46404 1 1 34 LYS CG C -27.395 9.365 13.937 1.00 . A A . 34 LYS CG 1 1 9 46405 1 1 34 LYS H H -28.717 6.361 11.729 1.00 . A A . 34 LYS H 1 1 9 46406 1 1 34 LYS HA H -26.719 8.520 11.659 1.00 . A A . 34 LYS HA 1 1 9 46407 1 1 34 LYS HB2 H -28.440 7.524 13.759 1.00 . A A . 34 LYS HB2 1 1 9 46408 1 1 34 LYS HB3 H -26.753 7.365 14.223 1.00 . A A . 34 LYS HB3 1 1 9 46409 1 1 34 LYS HD2 H -27.425 9.674 16.044 1.00 . A A . 34 LYS HD2 1 1 9 46410 1 1 34 LYS HD3 H -26.038 8.750 15.465 1.00 . A A . 34 LYS HD3 1 1 9 46411 1 1 34 LYS HE2 H -25.540 11.053 14.223 1.00 . A A . 34 LYS HE2 1 1 9 46412 1 1 34 LYS HE3 H -26.469 11.678 15.582 1.00 . A A . 34 LYS HE3 1 1 9 46413 1 1 34 LYS HG2 H -26.867 9.897 13.162 1.00 . A A . 34 LYS HG2 1 1 9 46414 1 1 34 LYS HG3 H -28.406 9.741 14.011 1.00 . A A . 34 LYS HG3 1 1 9 46415 1 1 34 LYS HZ1 H -24.880 10.246 16.977 1.00 . A A . 34 LYS HZ1 1 1 9 46416 1 1 34 LYS HZ2 H -24.317 11.718 16.365 1.00 . A A . 34 LYS HZ2 1 1 9 46417 1 1 34 LYS HZ3 H -23.886 10.267 15.608 1.00 . A A . 34 LYS HZ3 1 1 9 46418 1 1 34 LYS N N -28.225 7.131 11.381 1.00 . A A . 34 LYS N 1 1 9 46419 1 1 34 LYS NZ N -24.650 10.766 16.107 1.00 . A A . 34 LYS NZ 1 1 9 46420 1 1 34 LYS O O -26.232 5.366 12.169 1.00 . A A . 34 LYS O 1 1 9 46421 1 1 35 VAL C C -22.729 6.165 13.072 1.00 . A A . 35 VAL C 1 1 9 46422 1 1 35 VAL CA C -23.610 6.080 11.832 1.00 . A A . 35 VAL CA 1 1 9 46423 1 1 35 VAL CB C -22.738 6.313 10.583 1.00 . A A . 35 VAL CB 1 1 9 46424 1 1 35 VAL CG1 C -21.791 5.141 10.378 1.00 . A A . 35 VAL CG1 1 1 9 46425 1 1 35 VAL CG2 C -23.605 6.532 9.350 1.00 . A A . 35 VAL CG2 1 1 9 46426 1 1 35 VAL H H -24.563 7.968 11.838 1.00 . A A . 35 VAL H 1 1 9 46427 1 1 35 VAL HA H -24.021 5.083 11.771 1.00 . A A . 35 VAL HA 1 1 9 46428 1 1 35 VAL HB H -22.145 7.201 10.745 1.00 . A A . 35 VAL HB 1 1 9 46429 1 1 35 VAL HG11 H -22.023 4.367 11.089 1.00 . A A . 35 VAL HG11 1 1 9 46430 1 1 35 VAL HG12 H -20.774 5.466 10.526 1.00 . A A . 35 VAL HG12 1 1 9 46431 1 1 35 VAL HG13 H -21.905 4.755 9.376 1.00 . A A . 35 VAL HG13 1 1 9 46432 1 1 35 VAL HG21 H -23.374 7.492 8.915 1.00 . A A . 35 VAL HG21 1 1 9 46433 1 1 35 VAL HG22 H -24.647 6.504 9.632 1.00 . A A . 35 VAL HG22 1 1 9 46434 1 1 35 VAL HG23 H -23.407 5.753 8.630 1.00 . A A . 35 VAL HG23 1 1 9 46435 1 1 35 VAL N N -24.727 7.007 11.898 1.00 . A A . 35 VAL N 1 1 9 46436 1 1 35 VAL O O -22.459 7.247 13.592 1.00 . A A . 35 VAL O 1 1 9 46437 1 1 36 THR C C -19.963 4.719 14.287 1.00 . A A . 36 THR C 1 1 9 46438 1 1 36 THR CA C -21.414 4.920 14.708 1.00 . A A . 36 THR CA 1 1 9 46439 1 1 36 THR CB C -21.871 3.768 15.613 1.00 . A A . 36 THR CB 1 1 9 46440 1 1 36 THR CG2 C -23.125 4.091 16.398 1.00 . A A . 36 THR CG2 1 1 9 46441 1 1 36 THR H H -22.525 4.182 13.062 1.00 . A A . 36 THR H 1 1 9 46442 1 1 36 THR HA H -21.495 5.850 15.253 1.00 . A A . 36 THR HA 1 1 9 46443 1 1 36 THR HB H -21.087 3.546 16.322 1.00 . A A . 36 THR HB 1 1 9 46444 1 1 36 THR HG1 H -22.573 2.825 14.045 1.00 . A A . 36 THR HG1 1 1 9 46445 1 1 36 THR HG21 H -23.550 3.180 16.792 1.00 . A A . 36 THR HG21 1 1 9 46446 1 1 36 THR HG22 H -23.843 4.572 15.749 1.00 . A A . 36 THR HG22 1 1 9 46447 1 1 36 THR HG23 H -22.877 4.753 17.213 1.00 . A A . 36 THR HG23 1 1 9 46448 1 1 36 THR N N -22.276 5.006 13.533 1.00 . A A . 36 THR N 1 1 9 46449 1 1 36 THR O O -19.634 3.733 13.628 1.00 . A A . 36 THR O 1 1 9 46450 1 1 36 THR OG1 O -22.126 2.594 14.860 1.00 . A A . 36 THR OG1 1 1 9 46451 1 1 37 VAL C C -16.935 4.591 15.154 1.00 . A A . 37 VAL C 1 1 9 46452 1 1 37 VAL CA C -17.690 5.587 14.283 1.00 . A A . 37 VAL CA 1 1 9 46453 1 1 37 VAL CB C -17.015 6.976 14.336 1.00 . A A . 37 VAL CB 1 1 9 46454 1 1 37 VAL CG1 C -17.055 7.544 15.740 1.00 . A A . 37 VAL CG1 1 1 9 46455 1 1 37 VAL CG2 C -15.583 6.915 13.821 1.00 . A A . 37 VAL CG2 1 1 9 46456 1 1 37 VAL H H -19.422 6.436 15.163 1.00 . A A . 37 VAL H 1 1 9 46457 1 1 37 VAL HA H -17.646 5.243 13.281 1.00 . A A . 37 VAL HA 1 1 9 46458 1 1 37 VAL HB H -17.575 7.642 13.691 1.00 . A A . 37 VAL HB 1 1 9 46459 1 1 37 VAL HG11 H -17.496 8.531 15.715 1.00 . A A . 37 VAL HG11 1 1 9 46460 1 1 37 VAL HG12 H -16.051 7.609 16.130 1.00 . A A . 37 VAL HG12 1 1 9 46461 1 1 37 VAL HG13 H -17.647 6.900 16.373 1.00 . A A . 37 VAL HG13 1 1 9 46462 1 1 37 VAL HG21 H -15.133 7.894 13.900 1.00 . A A . 37 VAL HG21 1 1 9 46463 1 1 37 VAL HG22 H -15.581 6.605 12.788 1.00 . A A . 37 VAL HG22 1 1 9 46464 1 1 37 VAL HG23 H -15.016 6.211 14.409 1.00 . A A . 37 VAL HG23 1 1 9 46465 1 1 37 VAL N N -19.100 5.666 14.651 1.00 . A A . 37 VAL N 1 1 9 46466 1 1 37 VAL O O -16.714 4.831 16.337 1.00 . A A . 37 VAL O 1 1 9 46467 1 1 38 GLU C C -14.501 2.090 14.535 1.00 . A A . 38 GLU C 1 1 9 46468 1 1 38 GLU CA C -15.808 2.421 15.257 1.00 . A A . 38 GLU CA 1 1 9 46469 1 1 38 GLU CB C -16.671 1.158 15.385 1.00 . A A . 38 GLU CB 1 1 9 46470 1 1 38 GLU CD C -17.522 0.000 17.466 1.00 . A A . 38 GLU CD 1 1 9 46471 1 1 38 GLU CG C -17.654 1.200 16.544 1.00 . A A . 38 GLU CG 1 1 9 46472 1 1 38 GLU H H -16.749 3.335 13.597 1.00 . A A . 38 GLU H 1 1 9 46473 1 1 38 GLU HA H -15.576 2.791 16.242 1.00 . A A . 38 GLU HA 1 1 9 46474 1 1 38 GLU HB2 H -17.234 1.028 14.475 1.00 . A A . 38 GLU HB2 1 1 9 46475 1 1 38 GLU HB3 H -16.023 0.306 15.520 1.00 . A A . 38 GLU HB3 1 1 9 46476 1 1 38 GLU HG2 H -17.479 2.098 17.117 1.00 . A A . 38 GLU HG2 1 1 9 46477 1 1 38 GLU HG3 H -18.657 1.220 16.144 1.00 . A A . 38 GLU HG3 1 1 9 46478 1 1 38 GLU N N -16.539 3.465 14.548 1.00 . A A . 38 GLU N 1 1 9 46479 1 1 38 GLU O O -14.387 2.272 13.322 1.00 . A A . 38 GLU O 1 1 9 46480 1 1 38 GLU OE1 O -16.553 -0.040 18.253 1.00 . A A . 38 GLU OE1 1 1 9 46481 1 1 38 GLU OE2 O -18.386 -0.901 17.397 1.00 . A A . 38 GLU OE2 1 1 9 46482 1 1 39 HIS C C -11.880 -0.215 14.986 1.00 . A A . 39 HIS C 1 1 9 46483 1 1 39 HIS CA C -12.210 1.261 14.736 1.00 . A A . 39 HIS CA 1 1 9 46484 1 1 39 HIS CB C -11.123 2.147 15.356 1.00 . A A . 39 HIS CB 1 1 9 46485 1 1 39 HIS CD2 C -10.230 1.730 17.758 1.00 . A A . 39 HIS CD2 1 1 9 46486 1 1 39 HIS CE1 C -11.926 2.550 18.882 1.00 . A A . 39 HIS CE1 1 1 9 46487 1 1 39 HIS CG C -11.142 2.165 16.856 1.00 . A A . 39 HIS CG 1 1 9 46488 1 1 39 HIS H H -13.670 1.494 16.251 1.00 . A A . 39 HIS H 1 1 9 46489 1 1 39 HIS HA H -12.245 1.440 13.674 1.00 . A A . 39 HIS HA 1 1 9 46490 1 1 39 HIS HB2 H -10.155 1.787 15.041 1.00 . A A . 39 HIS HB2 1 1 9 46491 1 1 39 HIS HB3 H -11.253 3.163 15.009 1.00 . A A . 39 HIS HB3 1 1 9 46492 1 1 39 HIS HD1 H -13.011 3.070 17.227 1.00 . A A . 39 HIS HD1 1 1 9 46493 1 1 39 HIS HD2 H -9.275 1.273 17.534 1.00 . A A . 39 HIS HD2 1 1 9 46494 1 1 39 HIS HE1 H -12.568 2.861 19.695 1.00 . A A . 39 HIS HE1 1 1 9 46495 1 1 39 HIS HE2 H -10.367 1.639 19.849 1.00 . A A . 39 HIS HE2 1 1 9 46496 1 1 39 HIS N N -13.516 1.611 15.293 1.00 . A A . 39 HIS N 1 1 9 46497 1 1 39 HIS ND1 N -12.193 2.673 17.593 1.00 . A A . 39 HIS ND1 1 1 9 46498 1 1 39 HIS NE2 N -10.740 1.979 19.009 1.00 . A A . 39 HIS NE2 1 1 9 46499 1 1 39 HIS O O -11.844 -0.658 16.133 1.00 . A A . 39 HIS O 1 1 9 46500 1 1 40 PRO C C -9.909 -2.650 14.653 1.00 . A A . 40 PRO C 1 1 9 46501 1 1 40 PRO CA C -11.294 -2.427 14.050 1.00 . A A . 40 PRO CA 1 1 9 46502 1 1 40 PRO CB C -11.324 -2.935 12.607 1.00 . A A . 40 PRO CB 1 1 9 46503 1 1 40 PRO CD C -11.636 -0.571 12.504 1.00 . A A . 40 PRO CD 1 1 9 46504 1 1 40 PRO CG C -11.018 -1.737 11.780 1.00 . A A . 40 PRO CG 1 1 9 46505 1 1 40 PRO HA H -12.033 -2.952 14.637 1.00 . A A . 40 PRO HA 1 1 9 46506 1 1 40 PRO HB2 H -10.578 -3.705 12.479 1.00 . A A . 40 PRO HB2 1 1 9 46507 1 1 40 PRO HB3 H -12.302 -3.330 12.381 1.00 . A A . 40 PRO HB3 1 1 9 46508 1 1 40 PRO HD2 H -11.043 0.320 12.366 1.00 . A A . 40 PRO HD2 1 1 9 46509 1 1 40 PRO HD3 H -12.647 -0.410 12.160 1.00 . A A . 40 PRO HD3 1 1 9 46510 1 1 40 PRO HG2 H -9.946 -1.609 11.704 1.00 . A A . 40 PRO HG2 1 1 9 46511 1 1 40 PRO HG3 H -11.454 -1.845 10.797 1.00 . A A . 40 PRO HG3 1 1 9 46512 1 1 40 PRO N N -11.625 -1.002 13.917 1.00 . A A . 40 PRO N 1 1 9 46513 1 1 40 PRO O O -8.943 -1.989 14.272 1.00 . A A . 40 PRO O 1 1 9 46514 1 1 41 ASP C C -8.638 -5.209 17.005 1.00 . A A . 41 ASP C 1 1 9 46515 1 1 41 ASP CA C -8.547 -3.904 16.229 1.00 . A A . 41 ASP CA 1 1 9 46516 1 1 41 ASP CB C -8.122 -2.774 17.169 1.00 . A A . 41 ASP CB 1 1 9 46517 1 1 41 ASP CG C -6.709 -2.301 16.889 1.00 . A A . 41 ASP CG 1 1 9 46518 1 1 41 ASP H H -10.621 -4.090 15.841 1.00 . A A . 41 ASP H 1 1 9 46519 1 1 41 ASP HA H -7.803 -4.013 15.453 1.00 . A A . 41 ASP HA 1 1 9 46520 1 1 41 ASP HB2 H -8.796 -1.938 17.047 1.00 . A A . 41 ASP HB2 1 1 9 46521 1 1 41 ASP HB3 H -8.171 -3.124 18.191 1.00 . A A . 41 ASP HB3 1 1 9 46522 1 1 41 ASP N N -9.818 -3.591 15.585 1.00 . A A . 41 ASP N 1 1 9 46523 1 1 41 ASP O O -7.897 -6.158 16.743 1.00 . A A . 41 ASP O 1 1 9 46524 1 1 41 ASP OD1 O -6.449 -1.844 15.756 1.00 . A A . 41 ASP OD1 1 1 9 46525 1 1 41 ASP OD2 O -5.861 -2.396 17.800 1.00 . A A . 41 ASP OD2 1 1 9 46526 1 1 42 LYS C C -11.027 -7.170 18.379 1.00 . A A . 42 LYS C 1 1 9 46527 1 1 42 LYS CA C -9.751 -6.427 18.787 1.00 . A A . 42 LYS CA 1 1 9 46528 1 1 42 LYS CB C -9.814 -6.029 20.266 1.00 . A A . 42 LYS CB 1 1 9 46529 1 1 42 LYS CD C -8.431 -4.921 22.061 1.00 . A A . 42 LYS CD 1 1 9 46530 1 1 42 LYS CE C -8.042 -3.546 21.536 1.00 . A A . 42 LYS CE 1 1 9 46531 1 1 42 LYS CG C -8.453 -5.964 20.950 1.00 . A A . 42 LYS CG 1 1 9 46532 1 1 42 LYS H H -10.111 -4.455 18.124 1.00 . A A . 42 LYS H 1 1 9 46533 1 1 42 LYS HA H -8.904 -7.080 18.636 1.00 . A A . 42 LYS HA 1 1 9 46534 1 1 42 LYS HB2 H -10.274 -5.055 20.344 1.00 . A A . 42 LYS HB2 1 1 9 46535 1 1 42 LYS HB3 H -10.423 -6.748 20.793 1.00 . A A . 42 LYS HB3 1 1 9 46536 1 1 42 LYS HD2 H -9.414 -4.861 22.503 1.00 . A A . 42 LYS HD2 1 1 9 46537 1 1 42 LYS HD3 H -7.716 -5.225 22.811 1.00 . A A . 42 LYS HD3 1 1 9 46538 1 1 42 LYS HE2 H -7.002 -3.362 21.769 1.00 . A A . 42 LYS HE2 1 1 9 46539 1 1 42 LYS HE3 H -8.179 -3.532 20.465 1.00 . A A . 42 LYS HE3 1 1 9 46540 1 1 42 LYS HG2 H -8.230 -6.932 21.377 1.00 . A A . 42 LYS HG2 1 1 9 46541 1 1 42 LYS HG3 H -7.702 -5.712 20.216 1.00 . A A . 42 LYS HG3 1 1 9 46542 1 1 42 LYS HZ1 H -9.238 -2.776 23.067 1.00 . A A . 42 LYS HZ1 1 1 9 46543 1 1 42 LYS HZ2 H -9.673 -2.234 21.525 1.00 . A A . 42 LYS HZ2 1 1 9 46544 1 1 42 LYS HZ3 H -8.296 -1.610 22.284 1.00 . A A . 42 LYS HZ3 1 1 9 46545 1 1 42 LYS N N -9.553 -5.246 17.964 1.00 . A A . 42 LYS N 1 1 9 46546 1 1 42 LYS NZ N -8.871 -2.466 22.146 1.00 . A A . 42 LYS NZ 1 1 9 46547 1 1 42 LYS O O -11.335 -8.228 18.927 1.00 . A A . 42 LYS O 1 1 9 46548 1 1 43 LEU C C -12.763 -8.134 15.731 1.00 . A A . 43 LEU C 1 1 9 46549 1 1 43 LEU CA C -13.006 -7.224 16.939 1.00 . A A . 43 LEU CA 1 1 9 46550 1 1 43 LEU CB C -14.028 -6.145 16.570 1.00 . A A . 43 LEU CB 1 1 9 46551 1 1 43 LEU CD1 C -13.241 -3.826 17.087 1.00 . A A . 43 LEU CD1 1 1 9 46552 1 1 43 LEU CD2 C -15.571 -4.510 17.689 1.00 . A A . 43 LEU CD2 1 1 9 46553 1 1 43 LEU CG C -14.126 -4.973 17.549 1.00 . A A . 43 LEU CG 1 1 9 46554 1 1 43 LEU H H -11.470 -5.769 17.015 1.00 . A A . 43 LEU H 1 1 9 46555 1 1 43 LEU HA H -13.405 -7.819 17.745 1.00 . A A . 43 LEU HA 1 1 9 46556 1 1 43 LEU HB2 H -13.766 -5.753 15.598 1.00 . A A . 43 LEU HB2 1 1 9 46557 1 1 43 LEU HB3 H -15.000 -6.609 16.501 1.00 . A A . 43 LEU HB3 1 1 9 46558 1 1 43 LEU HD11 H -12.340 -3.805 17.679 1.00 . A A . 43 LEU HD11 1 1 9 46559 1 1 43 LEU HD12 H -13.771 -2.890 17.201 1.00 . A A . 43 LEU HD12 1 1 9 46560 1 1 43 LEU HD13 H -12.983 -3.968 16.049 1.00 . A A . 43 LEU HD13 1 1 9 46561 1 1 43 LEU HD21 H -15.761 -3.708 16.991 1.00 . A A . 43 LEU HD21 1 1 9 46562 1 1 43 LEU HD22 H -15.740 -4.158 18.697 1.00 . A A . 43 LEU HD22 1 1 9 46563 1 1 43 LEU HD23 H -16.235 -5.334 17.478 1.00 . A A . 43 LEU HD23 1 1 9 46564 1 1 43 LEU HG H -13.779 -5.291 18.521 1.00 . A A . 43 LEU HG 1 1 9 46565 1 1 43 LEU N N -11.765 -6.611 17.415 1.00 . A A . 43 LEU N 1 1 9 46566 1 1 43 LEU O O -13.697 -8.735 15.201 1.00 . A A . 43 LEU O 1 1 9 46567 1 1 44 GLU C C -11.575 -10.511 14.374 1.00 . A A . 44 GLU C 1 1 9 46568 1 1 44 GLU CA C -11.149 -9.064 14.152 1.00 . A A . 44 GLU CA 1 1 9 46569 1 1 44 GLU CB C -9.639 -9.004 13.913 1.00 . A A . 44 GLU CB 1 1 9 46570 1 1 44 GLU CD C -8.259 -6.957 13.379 1.00 . A A . 44 GLU CD 1 1 9 46571 1 1 44 GLU CG C -9.226 -7.999 12.849 1.00 . A A . 44 GLU CG 1 1 9 46572 1 1 44 GLU H H -10.801 -7.729 15.757 1.00 . A A . 44 GLU H 1 1 9 46573 1 1 44 GLU HA H -11.658 -8.676 13.283 1.00 . A A . 44 GLU HA 1 1 9 46574 1 1 44 GLU HB2 H -9.151 -8.734 14.838 1.00 . A A . 44 GLU HB2 1 1 9 46575 1 1 44 GLU HB3 H -9.294 -9.980 13.607 1.00 . A A . 44 GLU HB3 1 1 9 46576 1 1 44 GLU HG2 H -8.750 -8.529 12.038 1.00 . A A . 44 GLU HG2 1 1 9 46577 1 1 44 GLU HG3 H -10.109 -7.497 12.482 1.00 . A A . 44 GLU HG3 1 1 9 46578 1 1 44 GLU N N -11.507 -8.230 15.297 1.00 . A A . 44 GLU N 1 1 9 46579 1 1 44 GLU O O -12.235 -11.114 13.528 1.00 . A A . 44 GLU O 1 1 9 46580 1 1 44 GLU OE1 O -7.060 -7.275 13.520 1.00 . A A . 44 GLU OE1 1 1 9 46581 1 1 44 GLU OE2 O -8.703 -5.822 13.655 1.00 . A A . 44 GLU OE2 1 1 9 46582 1 1 45 GLU C C -12.907 -12.537 16.469 1.00 . A A . 45 GLU C 1 1 9 46583 1 1 45 GLU CA C -11.520 -12.442 15.849 1.00 . A A . 45 GLU CA 1 1 9 46584 1 1 45 GLU CB C -10.480 -13.026 16.800 1.00 . A A . 45 GLU CB 1 1 9 46585 1 1 45 GLU CD C -8.568 -14.658 16.987 1.00 . A A . 45 GLU CD 1 1 9 46586 1 1 45 GLU CG C -9.343 -13.727 16.079 1.00 . A A . 45 GLU CG 1 1 9 46587 1 1 45 GLU H H -10.657 -10.534 16.148 1.00 . A A . 45 GLU H 1 1 9 46588 1 1 45 GLU HA H -11.511 -13.012 14.933 1.00 . A A . 45 GLU HA 1 1 9 46589 1 1 45 GLU HB2 H -10.065 -12.228 17.397 1.00 . A A . 45 GLU HB2 1 1 9 46590 1 1 45 GLU HB3 H -10.961 -13.740 17.451 1.00 . A A . 45 GLU HB3 1 1 9 46591 1 1 45 GLU HG2 H -9.753 -14.303 15.261 1.00 . A A . 45 GLU HG2 1 1 9 46592 1 1 45 GLU HG3 H -8.666 -12.982 15.689 1.00 . A A . 45 GLU HG3 1 1 9 46593 1 1 45 GLU N N -11.185 -11.064 15.516 1.00 . A A . 45 GLU N 1 1 9 46594 1 1 45 GLU O O -13.541 -13.590 16.429 1.00 . A A . 45 GLU O 1 1 9 46595 1 1 45 GLU OE1 O -7.998 -14.172 17.986 1.00 . A A . 45 GLU OE1 1 1 9 46596 1 1 45 GLU OE2 O -8.532 -15.874 16.703 1.00 . A A . 45 GLU OE2 1 1 9 46597 1 1 46 LYS C C -15.793 -11.530 16.604 1.00 . A A . 46 LYS C 1 1 9 46598 1 1 46 LYS CA C -14.697 -11.409 17.658 1.00 . A A . 46 LYS CA 1 1 9 46599 1 1 46 LYS CB C -14.891 -10.120 18.453 1.00 . A A . 46 LYS CB 1 1 9 46600 1 1 46 LYS CD C -14.928 -9.236 20.803 1.00 . A A . 46 LYS CD 1 1 9 46601 1 1 46 LYS CE C -14.355 -9.393 22.202 1.00 . A A . 46 LYS CE 1 1 9 46602 1 1 46 LYS CG C -14.214 -10.138 19.812 1.00 . A A . 46 LYS CG 1 1 9 46603 1 1 46 LYS H H -12.831 -10.622 17.045 1.00 . A A . 46 LYS H 1 1 9 46604 1 1 46 LYS HA H -14.764 -12.250 18.328 1.00 . A A . 46 LYS HA 1 1 9 46605 1 1 46 LYS HB2 H -14.493 -9.296 17.883 1.00 . A A . 46 LYS HB2 1 1 9 46606 1 1 46 LYS HB3 H -15.949 -9.961 18.604 1.00 . A A . 46 LYS HB3 1 1 9 46607 1 1 46 LYS HD2 H -14.813 -8.209 20.490 1.00 . A A . 46 LYS HD2 1 1 9 46608 1 1 46 LYS HD3 H -15.978 -9.495 20.821 1.00 . A A . 46 LYS HD3 1 1 9 46609 1 1 46 LYS HE2 H -14.027 -10.414 22.328 1.00 . A A . 46 LYS HE2 1 1 9 46610 1 1 46 LYS HE3 H -13.511 -8.728 22.309 1.00 . A A . 46 LYS HE3 1 1 9 46611 1 1 46 LYS HG2 H -14.218 -11.148 20.191 1.00 . A A . 46 LYS HG2 1 1 9 46612 1 1 46 LYS HG3 H -13.193 -9.799 19.702 1.00 . A A . 46 LYS HG3 1 1 9 46613 1 1 46 LYS HZ1 H -16.057 -9.846 23.324 1.00 . A A . 46 LYS HZ1 1 1 9 46614 1 1 46 LYS HZ2 H -15.856 -8.194 23.016 1.00 . A A . 46 LYS HZ2 1 1 9 46615 1 1 46 LYS HZ3 H -14.889 -8.962 24.172 1.00 . A A . 46 LYS HZ3 1 1 9 46616 1 1 46 LYS N N -13.379 -11.434 17.040 1.00 . A A . 46 LYS N 1 1 9 46617 1 1 46 LYS NZ N -15.360 -9.076 23.252 1.00 . A A . 46 LYS NZ 1 1 9 46618 1 1 46 LYS O O -16.905 -11.974 16.899 1.00 . A A . 46 LYS O 1 1 9 46619 1 1 47 PHE C C -17.112 -12.553 14.193 1.00 . A A . 47 PHE C 1 1 9 46620 1 1 47 PHE CA C -16.440 -11.182 14.277 1.00 . A A . 47 PHE CA 1 1 9 46621 1 1 47 PHE CB C -15.764 -10.847 12.945 1.00 . A A . 47 PHE CB 1 1 9 46622 1 1 47 PHE CD1 C -17.818 -10.214 11.657 1.00 . A A . 47 PHE CD1 1 1 9 46623 1 1 47 PHE CD2 C -16.028 -8.641 11.775 1.00 . A A . 47 PHE CD2 1 1 9 46624 1 1 47 PHE CE1 C -18.553 -9.328 10.888 1.00 . A A . 47 PHE CE1 1 1 9 46625 1 1 47 PHE CE2 C -16.757 -7.752 11.007 1.00 . A A . 47 PHE CE2 1 1 9 46626 1 1 47 PHE CG C -16.551 -9.881 12.107 1.00 . A A . 47 PHE CG 1 1 9 46627 1 1 47 PHE CZ C -18.019 -8.094 10.563 1.00 . A A . 47 PHE CZ 1 1 9 46628 1 1 47 PHE H H -14.578 -10.776 15.201 1.00 . A A . 47 PHE H 1 1 9 46629 1 1 47 PHE HA H -17.199 -10.440 14.474 1.00 . A A . 47 PHE HA 1 1 9 46630 1 1 47 PHE HB2 H -14.798 -10.408 13.140 1.00 . A A . 47 PHE HB2 1 1 9 46631 1 1 47 PHE HB3 H -15.635 -11.754 12.373 1.00 . A A . 47 PHE HB3 1 1 9 46632 1 1 47 PHE HD1 H -18.233 -11.178 11.910 1.00 . A A . 47 PHE HD1 1 1 9 46633 1 1 47 PHE HD2 H -15.041 -8.370 12.121 1.00 . A A . 47 PHE HD2 1 1 9 46634 1 1 47 PHE HE1 H -19.542 -9.600 10.544 1.00 . A A . 47 PHE HE1 1 1 9 46635 1 1 47 PHE HE2 H -16.340 -6.791 10.753 1.00 . A A . 47 PHE HE2 1 1 9 46636 1 1 47 PHE HZ H -18.589 -7.397 9.961 1.00 . A A . 47 PHE HZ 1 1 9 46637 1 1 47 PHE N N -15.477 -11.126 15.374 1.00 . A A . 47 PHE N 1 1 9 46638 1 1 47 PHE O O -18.331 -12.661 14.311 1.00 . A A . 47 PHE O 1 1 9 46639 1 1 48 PRO C C -17.624 -15.422 15.143 1.00 . A A . 48 PRO C 1 1 9 46640 1 1 48 PRO CA C -16.866 -14.987 13.887 1.00 . A A . 48 PRO CA 1 1 9 46641 1 1 48 PRO CB C -15.622 -15.864 13.681 1.00 . A A . 48 PRO CB 1 1 9 46642 1 1 48 PRO CD C -14.862 -13.605 13.826 1.00 . A A . 48 PRO CD 1 1 9 46643 1 1 48 PRO CG C -14.473 -15.026 14.122 1.00 . A A . 48 PRO CG 1 1 9 46644 1 1 48 PRO HA H -17.518 -15.083 13.033 1.00 . A A . 48 PRO HA 1 1 9 46645 1 1 48 PRO HB2 H -15.709 -16.758 14.279 1.00 . A A . 48 PRO HB2 1 1 9 46646 1 1 48 PRO HB3 H -15.534 -16.129 12.638 1.00 . A A . 48 PRO HB3 1 1 9 46647 1 1 48 PRO HD2 H -14.402 -12.933 14.533 1.00 . A A . 48 PRO HD2 1 1 9 46648 1 1 48 PRO HD3 H -14.588 -13.340 12.816 1.00 . A A . 48 PRO HD3 1 1 9 46649 1 1 48 PRO HG2 H -14.306 -15.162 15.181 1.00 . A A . 48 PRO HG2 1 1 9 46650 1 1 48 PRO HG3 H -13.587 -15.295 13.566 1.00 . A A . 48 PRO HG3 1 1 9 46651 1 1 48 PRO N N -16.326 -13.625 13.985 1.00 . A A . 48 PRO N 1 1 9 46652 1 1 48 PRO O O -18.349 -16.416 15.122 1.00 . A A . 48 PRO O 1 1 9 46653 1 1 49 GLN C C -19.472 -14.329 17.608 1.00 . A A . 49 GLN C 1 1 9 46654 1 1 49 GLN CA C -18.111 -15.008 17.498 1.00 . A A . 49 GLN CA 1 1 9 46655 1 1 49 GLN CB C -17.230 -14.589 18.678 1.00 . A A . 49 GLN CB 1 1 9 46656 1 1 49 GLN CD C -15.760 -15.834 20.314 1.00 . A A . 49 GLN CD 1 1 9 46657 1 1 49 GLN CG C -17.164 -15.630 19.780 1.00 . A A . 49 GLN CG 1 1 9 46658 1 1 49 GLN H H -16.859 -13.908 16.200 1.00 . A A . 49 GLN H 1 1 9 46659 1 1 49 GLN HA H -18.253 -16.077 17.532 1.00 . A A . 49 GLN HA 1 1 9 46660 1 1 49 GLN HB2 H -16.226 -14.410 18.319 1.00 . A A . 49 GLN HB2 1 1 9 46661 1 1 49 GLN HB3 H -17.620 -13.675 19.099 1.00 . A A . 49 GLN HB3 1 1 9 46662 1 1 49 GLN HE21 H -16.394 -17.329 21.457 1.00 . A A . 49 GLN HE21 1 1 9 46663 1 1 49 GLN HE22 H -14.710 -16.961 21.569 1.00 . A A . 49 GLN HE22 1 1 9 46664 1 1 49 GLN HG2 H -17.798 -15.313 20.595 1.00 . A A . 49 GLN HG2 1 1 9 46665 1 1 49 GLN HG3 H -17.525 -16.569 19.388 1.00 . A A . 49 GLN HG3 1 1 9 46666 1 1 49 GLN N N -17.449 -14.684 16.237 1.00 . A A . 49 GLN N 1 1 9 46667 1 1 49 GLN NE2 N -15.605 -16.807 21.202 1.00 . A A . 49 GLN NE2 1 1 9 46668 1 1 49 GLN O O -20.481 -14.979 17.882 1.00 . A A . 49 GLN O 1 1 9 46669 1 1 49 GLN OE1 O -14.827 -15.126 19.934 1.00 . A A . 49 GLN OE1 1 1 9 46670 1 1 50 VAL C C -21.532 -12.363 16.203 1.00 . A A . 50 VAL C 1 1 9 46671 1 1 50 VAL CA C -20.715 -12.242 17.484 1.00 . A A . 50 VAL CA 1 1 9 46672 1 1 50 VAL CB C -20.410 -10.756 17.755 1.00 . A A . 50 VAL CB 1 1 9 46673 1 1 50 VAL CG1 C -19.775 -10.593 19.128 1.00 . A A . 50 VAL CG1 1 1 9 46674 1 1 50 VAL CG2 C -19.504 -10.190 16.672 1.00 . A A . 50 VAL CG2 1 1 9 46675 1 1 50 VAL H H -18.647 -12.563 17.198 1.00 . A A . 50 VAL H 1 1 9 46676 1 1 50 VAL HA H -21.297 -12.625 18.309 1.00 . A A . 50 VAL HA 1 1 9 46677 1 1 50 VAL HB H -21.340 -10.206 17.742 1.00 . A A . 50 VAL HB 1 1 9 46678 1 1 50 VAL HG11 H -20.538 -10.666 19.889 1.00 . A A . 50 VAL HG11 1 1 9 46679 1 1 50 VAL HG12 H -19.293 -9.630 19.191 1.00 . A A . 50 VAL HG12 1 1 9 46680 1 1 50 VAL HG13 H -19.042 -11.373 19.277 1.00 . A A . 50 VAL HG13 1 1 9 46681 1 1 50 VAL HG21 H -18.910 -9.386 17.081 1.00 . A A . 50 VAL HG21 1 1 9 46682 1 1 50 VAL HG22 H -20.107 -9.816 15.858 1.00 . A A . 50 VAL HG22 1 1 9 46683 1 1 50 VAL HG23 H -18.851 -10.968 16.307 1.00 . A A . 50 VAL HG23 1 1 9 46684 1 1 50 VAL N N -19.486 -13.020 17.404 1.00 . A A . 50 VAL N 1 1 9 46685 1 1 50 VAL O O -22.721 -12.042 16.182 1.00 . A A . 50 VAL O 1 1 9 46686 1 1 51 ALA C C -22.651 -14.061 13.929 1.00 . A A . 51 ALA C 1 1 9 46687 1 1 51 ALA CA C -21.553 -12.997 13.855 1.00 . A A . 51 ALA CA 1 1 9 46688 1 1 51 ALA CB C -20.534 -13.363 12.784 1.00 . A A . 51 ALA CB 1 1 9 46689 1 1 51 ALA H H -19.944 -13.069 15.221 1.00 . A A . 51 ALA H 1 1 9 46690 1 1 51 ALA HA H -22.000 -12.051 13.585 1.00 . A A . 51 ALA HA 1 1 9 46691 1 1 51 ALA HB1 H -19.764 -13.981 13.220 1.00 . A A . 51 ALA HB1 1 1 9 46692 1 1 51 ALA HB2 H -20.091 -12.463 12.384 1.00 . A A . 51 ALA HB2 1 1 9 46693 1 1 51 ALA HB3 H -21.024 -13.907 11.990 1.00 . A A . 51 ALA HB3 1 1 9 46694 1 1 51 ALA N N -20.890 -12.830 15.140 1.00 . A A . 51 ALA N 1 1 9 46695 1 1 51 ALA O O -23.759 -13.856 13.435 1.00 . A A . 51 ALA O 1 1 9 46696 1 1 52 ALA C C -24.650 -15.826 15.173 1.00 . A A . 52 ALA C 1 1 9 46697 1 1 52 ALA CA C -23.280 -16.307 14.692 1.00 . A A . 52 ALA CA 1 1 9 46698 1 1 52 ALA CB C -22.724 -17.352 15.653 1.00 . A A . 52 ALA CB 1 1 9 46699 1 1 52 ALA H H -21.431 -15.305 14.909 1.00 . A A . 52 ALA H 1 1 9 46700 1 1 52 ALA HA H -23.397 -16.773 13.724 1.00 . A A . 52 ALA HA 1 1 9 46701 1 1 52 ALA HB1 H -23.448 -17.556 16.430 1.00 . A A . 52 ALA HB1 1 1 9 46702 1 1 52 ALA HB2 H -21.815 -16.979 16.102 1.00 . A A . 52 ALA HB2 1 1 9 46703 1 1 52 ALA HB3 H -22.511 -18.262 15.112 1.00 . A A . 52 ALA HB3 1 1 9 46704 1 1 52 ALA N N -22.331 -15.200 14.548 1.00 . A A . 52 ALA N 1 1 9 46705 1 1 52 ALA O O -25.651 -16.523 15.005 1.00 . A A . 52 ALA O 1 1 9 46706 1 1 53 THR C C -26.507 -13.056 15.264 1.00 . A A . 53 THR C 1 1 9 46707 1 1 53 THR CA C -25.951 -14.074 16.253 1.00 . A A . 53 THR CA 1 1 9 46708 1 1 53 THR CB C -25.754 -13.417 17.622 1.00 . A A . 53 THR CB 1 1 9 46709 1 1 53 THR CG2 C -26.383 -14.206 18.749 1.00 . A A . 53 THR CG2 1 1 9 46710 1 1 53 THR H H -23.868 -14.117 15.869 1.00 . A A . 53 THR H 1 1 9 46711 1 1 53 THR HA H -26.658 -14.885 16.352 1.00 . A A . 53 THR HA 1 1 9 46712 1 1 53 THR HB H -26.213 -12.439 17.609 1.00 . A A . 53 THR HB 1 1 9 46713 1 1 53 THR HG1 H -24.032 -14.059 18.311 1.00 . A A . 53 THR HG1 1 1 9 46714 1 1 53 THR HG21 H -25.906 -13.946 19.682 1.00 . A A . 53 THR HG21 1 1 9 46715 1 1 53 THR HG22 H -26.258 -15.263 18.562 1.00 . A A . 53 THR HG22 1 1 9 46716 1 1 53 THR HG23 H -27.436 -13.972 18.805 1.00 . A A . 53 THR HG23 1 1 9 46717 1 1 53 THR N N -24.694 -14.634 15.764 1.00 . A A . 53 THR N 1 1 9 46718 1 1 53 THR O O -27.707 -13.024 15.000 1.00 . A A . 53 THR O 1 1 9 46719 1 1 53 THR OG1 O -24.375 -13.256 17.912 1.00 . A A . 53 THR OG1 1 1 9 46720 1 1 54 GLY C C -26.256 -9.862 14.420 1.00 . A A . 54 GLY C 1 1 9 46721 1 1 54 GLY CA C -26.045 -11.214 13.769 1.00 . A A . 54 GLY CA 1 1 9 46722 1 1 54 GLY H H -24.680 -12.297 14.973 1.00 . A A . 54 GLY H 1 1 9 46723 1 1 54 GLY HA2 H -25.289 -11.122 13.002 1.00 . A A . 54 GLY HA2 1 1 9 46724 1 1 54 GLY HA3 H -26.971 -11.527 13.307 1.00 . A A . 54 GLY HA3 1 1 9 46725 1 1 54 GLY N N -25.625 -12.225 14.722 1.00 . A A . 54 GLY N 1 1 9 46726 1 1 54 GLY O O -27.185 -9.134 14.069 1.00 . A A . 54 GLY O 1 1 9 46727 1 1 55 ASP C C -24.164 -7.514 16.054 1.00 . A A . 55 ASP C 1 1 9 46728 1 1 55 ASP CA C -25.493 -8.261 16.089 1.00 . A A . 55 ASP CA 1 1 9 46729 1 1 55 ASP CB C -25.921 -8.506 17.537 1.00 . A A . 55 ASP CB 1 1 9 46730 1 1 55 ASP CG C -26.936 -7.489 18.022 1.00 . A A . 55 ASP CG 1 1 9 46731 1 1 55 ASP H H -24.681 -10.155 15.616 1.00 . A A . 55 ASP H 1 1 9 46732 1 1 55 ASP HA H -26.244 -7.660 15.598 1.00 . A A . 55 ASP HA 1 1 9 46733 1 1 55 ASP HB2 H -26.359 -9.490 17.610 1.00 . A A . 55 ASP HB2 1 1 9 46734 1 1 55 ASP HB3 H -25.051 -8.457 18.178 1.00 . A A . 55 ASP HB3 1 1 9 46735 1 1 55 ASP N N -25.396 -9.530 15.378 1.00 . A A . 55 ASP N 1 1 9 46736 1 1 55 ASP O O -23.605 -7.168 17.094 1.00 . A A . 55 ASP O 1 1 9 46737 1 1 55 ASP OD1 O -26.556 -6.316 18.223 1.00 . A A . 55 ASP OD1 1 1 9 46738 1 1 55 ASP OD2 O -28.113 -7.866 18.204 1.00 . A A . 55 ASP OD2 1 1 9 46739 1 1 56 GLY C C -22.476 -5.462 13.657 1.00 . A A . 56 GLY C 1 1 9 46740 1 1 56 GLY CA C -22.400 -6.564 14.700 1.00 . A A . 56 GLY CA 1 1 9 46741 1 1 56 GLY H H -24.149 -7.569 14.055 1.00 . A A . 56 GLY H 1 1 9 46742 1 1 56 GLY HA2 H -22.124 -6.131 15.650 1.00 . A A . 56 GLY HA2 1 1 9 46743 1 1 56 GLY HA3 H -21.638 -7.272 14.404 1.00 . A A . 56 GLY HA3 1 1 9 46744 1 1 56 GLY N N -23.661 -7.268 14.850 1.00 . A A . 56 GLY N 1 1 9 46745 1 1 56 GLY O O -23.438 -5.398 12.894 1.00 . A A . 56 GLY O 1 1 9 46746 1 1 57 PRO C C -21.487 -3.976 11.180 1.00 . A A . 57 PRO C 1 1 9 46747 1 1 57 PRO CA C -21.443 -3.474 12.619 1.00 . A A . 57 PRO CA 1 1 9 46748 1 1 57 PRO CB C -20.095 -2.794 12.890 1.00 . A A . 57 PRO CB 1 1 9 46749 1 1 57 PRO CD C -20.271 -4.567 14.460 1.00 . A A . 57 PRO CD 1 1 9 46750 1 1 57 PRO CG C -19.738 -3.177 14.280 1.00 . A A . 57 PRO CG 1 1 9 46751 1 1 57 PRO HA H -22.251 -2.774 12.786 1.00 . A A . 57 PRO HA 1 1 9 46752 1 1 57 PRO HB2 H -19.363 -3.144 12.180 1.00 . A A . 57 PRO HB2 1 1 9 46753 1 1 57 PRO HB3 H -20.203 -1.736 12.794 1.00 . A A . 57 PRO HB3 1 1 9 46754 1 1 57 PRO HD2 H -19.545 -5.294 14.126 1.00 . A A . 57 PRO HD2 1 1 9 46755 1 1 57 PRO HD3 H -20.537 -4.739 15.491 1.00 . A A . 57 PRO HD3 1 1 9 46756 1 1 57 PRO HG2 H -18.663 -3.164 14.399 1.00 . A A . 57 PRO HG2 1 1 9 46757 1 1 57 PRO HG3 H -20.204 -2.500 14.981 1.00 . A A . 57 PRO HG3 1 1 9 46758 1 1 57 PRO N N -21.468 -4.574 13.594 1.00 . A A . 57 PRO N 1 1 9 46759 1 1 57 PRO O O -21.369 -5.177 10.937 1.00 . A A . 57 PRO O 1 1 9 46760 1 1 58 ASP C C -20.974 -2.450 7.909 1.00 . A A . 58 ASP C 1 1 9 46761 1 1 58 ASP CA C -21.670 -3.463 8.819 1.00 . A A . 58 ASP CA 1 1 9 46762 1 1 58 ASP CB C -23.121 -3.632 8.361 1.00 . A A . 58 ASP CB 1 1 9 46763 1 1 58 ASP CG C -23.908 -4.568 9.258 1.00 . A A . 58 ASP CG 1 1 9 46764 1 1 58 ASP H H -21.715 -2.113 10.459 1.00 . A A . 58 ASP H 1 1 9 46765 1 1 58 ASP HA H -21.167 -4.415 8.735 1.00 . A A . 58 ASP HA 1 1 9 46766 1 1 58 ASP HB2 H -23.609 -2.667 8.366 1.00 . A A . 58 ASP HB2 1 1 9 46767 1 1 58 ASP HB3 H -23.133 -4.030 7.358 1.00 . A A . 58 ASP HB3 1 1 9 46768 1 1 58 ASP N N -21.638 -3.060 10.221 1.00 . A A . 58 ASP N 1 1 9 46769 1 1 58 ASP O O -21.386 -2.256 6.766 1.00 . A A . 58 ASP O 1 1 9 46770 1 1 58 ASP OD1 O -24.426 -4.102 10.293 1.00 . A A . 58 ASP OD1 1 1 9 46771 1 1 58 ASP OD2 O -24.004 -5.766 8.922 1.00 . A A . 58 ASP OD2 1 1 9 46772 1 1 59 ILE C C -17.673 -0.891 7.961 1.00 . A A . 59 ILE C 1 1 9 46773 1 1 59 ILE CA C -19.152 -0.875 7.589 1.00 . A A . 59 ILE CA 1 1 9 46774 1 1 59 ILE CB C -19.685 0.560 7.758 1.00 . A A . 59 ILE CB 1 1 9 46775 1 1 59 ILE CD1 C -21.678 0.402 6.183 1.00 . A A . 59 ILE CD1 1 1 9 46776 1 1 59 ILE CG1 C -21.205 0.593 7.607 1.00 . A A . 59 ILE CG1 1 1 9 46777 1 1 59 ILE CG2 C -19.016 1.497 6.762 1.00 . A A . 59 ILE CG2 1 1 9 46778 1 1 59 ILE H H -19.604 -2.019 9.314 1.00 . A A . 59 ILE H 1 1 9 46779 1 1 59 ILE HA H -19.259 -1.159 6.554 1.00 . A A . 59 ILE HA 1 1 9 46780 1 1 59 ILE HB H -19.424 0.895 8.745 1.00 . A A . 59 ILE HB 1 1 9 46781 1 1 59 ILE HD11 H -21.874 1.365 5.738 1.00 . A A . 59 ILE HD11 1 1 9 46782 1 1 59 ILE HD12 H -22.585 -0.186 6.181 1.00 . A A . 59 ILE HD12 1 1 9 46783 1 1 59 ILE HD13 H -20.915 -0.108 5.615 1.00 . A A . 59 ILE HD13 1 1 9 46784 1 1 59 ILE HG12 H -21.639 -0.190 8.210 1.00 . A A . 59 ILE HG12 1 1 9 46785 1 1 59 ILE HG13 H -21.573 1.549 7.955 1.00 . A A . 59 ILE HG13 1 1 9 46786 1 1 59 ILE HG21 H -18.461 0.920 6.039 1.00 . A A . 59 ILE HG21 1 1 9 46787 1 1 59 ILE HG22 H -18.341 2.152 7.289 1.00 . A A . 59 ILE HG22 1 1 9 46788 1 1 59 ILE HG23 H -19.766 2.085 6.255 1.00 . A A . 59 ILE HG23 1 1 9 46789 1 1 59 ILE N N -19.901 -1.831 8.397 1.00 . A A . 59 ILE N 1 1 9 46790 1 1 59 ILE O O -17.306 -0.565 9.086 1.00 . A A . 59 ILE O 1 1 9 46791 1 1 60 ILE C C -14.566 -0.960 6.076 1.00 . A A . 60 ILE C 1 1 9 46792 1 1 60 ILE CA C -15.398 -1.429 7.272 1.00 . A A . 60 ILE CA 1 1 9 46793 1 1 60 ILE CB C -14.995 -2.877 7.626 1.00 . A A . 60 ILE CB 1 1 9 46794 1 1 60 ILE CD1 C -15.938 -5.007 8.652 1.00 . A A . 60 ILE CD1 1 1 9 46795 1 1 60 ILE CG1 C -15.994 -3.497 8.608 1.00 . A A . 60 ILE CG1 1 1 9 46796 1 1 60 ILE CG2 C -13.589 -2.909 8.204 1.00 . A A . 60 ILE CG2 1 1 9 46797 1 1 60 ILE H H -17.189 -1.599 6.152 1.00 . A A . 60 ILE H 1 1 9 46798 1 1 60 ILE HA H -15.165 -0.802 8.118 1.00 . A A . 60 ILE HA 1 1 9 46799 1 1 60 ILE HB H -14.994 -3.458 6.722 1.00 . A A . 60 ILE HB 1 1 9 46800 1 1 60 ILE HD11 H -14.911 -5.326 8.747 1.00 . A A . 60 ILE HD11 1 1 9 46801 1 1 60 ILE HD12 H -16.357 -5.409 7.741 1.00 . A A . 60 ILE HD12 1 1 9 46802 1 1 60 ILE HD13 H -16.503 -5.361 9.498 1.00 . A A . 60 ILE HD13 1 1 9 46803 1 1 60 ILE HG12 H -15.786 -3.136 9.602 1.00 . A A . 60 ILE HG12 1 1 9 46804 1 1 60 ILE HG13 H -16.995 -3.211 8.326 1.00 . A A . 60 ILE HG13 1 1 9 46805 1 1 60 ILE HG21 H -13.634 -3.180 9.246 1.00 . A A . 60 ILE HG21 1 1 9 46806 1 1 60 ILE HG22 H -13.138 -1.934 8.108 1.00 . A A . 60 ILE HG22 1 1 9 46807 1 1 60 ILE HG23 H -12.995 -3.634 7.669 1.00 . A A . 60 ILE HG23 1 1 9 46808 1 1 60 ILE N N -16.833 -1.321 7.020 1.00 . A A . 60 ILE N 1 1 9 46809 1 1 60 ILE O O -14.947 -1.157 4.922 1.00 . A A . 60 ILE O 1 1 9 46810 1 1 61 PHE C C -11.109 -0.342 5.530 1.00 . A A . 61 PHE C 1 1 9 46811 1 1 61 PHE CA C -12.538 0.181 5.333 1.00 . A A . 61 PHE CA 1 1 9 46812 1 1 61 PHE CB C -12.550 1.709 5.362 1.00 . A A . 61 PHE CB 1 1 9 46813 1 1 61 PHE CD1 C -13.637 2.515 3.249 1.00 . A A . 61 PHE CD1 1 1 9 46814 1 1 61 PHE CD2 C -14.844 2.728 5.293 1.00 . A A . 61 PHE CD2 1 1 9 46815 1 1 61 PHE CE1 C -14.692 3.089 2.567 1.00 . A A . 61 PHE CE1 1 1 9 46816 1 1 61 PHE CE2 C -15.899 3.301 4.614 1.00 . A A . 61 PHE CE2 1 1 9 46817 1 1 61 PHE CG C -13.700 2.328 4.619 1.00 . A A . 61 PHE CG 1 1 9 46818 1 1 61 PHE CZ C -15.823 3.481 3.249 1.00 . A A . 61 PHE CZ 1 1 9 46819 1 1 61 PHE H H -13.189 -0.199 7.310 1.00 . A A . 61 PHE H 1 1 9 46820 1 1 61 PHE HA H -12.906 -0.159 4.376 1.00 . A A . 61 PHE HA 1 1 9 46821 1 1 61 PHE HB2 H -12.616 2.032 6.387 1.00 . A A . 61 PHE HB2 1 1 9 46822 1 1 61 PHE HB3 H -11.631 2.082 4.931 1.00 . A A . 61 PHE HB3 1 1 9 46823 1 1 61 PHE HD1 H -12.753 2.208 2.711 1.00 . A A . 61 PHE HD1 1 1 9 46824 1 1 61 PHE HD2 H -14.907 2.589 6.362 1.00 . A A . 61 PHE HD2 1 1 9 46825 1 1 61 PHE HE1 H -14.633 3.230 1.499 1.00 . A A . 61 PHE HE1 1 1 9 46826 1 1 61 PHE HE2 H -16.783 3.607 5.148 1.00 . A A . 61 PHE HE2 1 1 9 46827 1 1 61 PHE HZ H -16.647 3.930 2.716 1.00 . A A . 61 PHE HZ 1 1 9 46828 1 1 61 PHE N N -13.431 -0.329 6.370 1.00 . A A . 61 PHE N 1 1 9 46829 1 1 61 PHE O O -10.544 -0.228 6.621 1.00 . A A . 61 PHE O 1 1 9 46830 1 1 62 TRP C C -8.585 -1.609 3.133 1.00 . A A . 62 TRP C 1 1 9 46831 1 1 62 TRP CA C -9.167 -1.454 4.532 1.00 . A A . 62 TRP CA 1 1 9 46832 1 1 62 TRP CB C -9.155 -2.805 5.254 1.00 . A A . 62 TRP CB 1 1 9 46833 1 1 62 TRP CD1 C -7.837 -4.029 7.062 1.00 . A A . 62 TRP CD1 1 1 9 46834 1 1 62 TRP CD2 C -7.633 -1.800 7.133 1.00 . A A . 62 TRP CD2 1 1 9 46835 1 1 62 TRP CE2 C -6.863 -2.356 8.170 1.00 . A A . 62 TRP CE2 1 1 9 46836 1 1 62 TRP CE3 C -7.659 -0.409 6.987 1.00 . A A . 62 TRP CE3 1 1 9 46837 1 1 62 TRP CG C -8.239 -2.887 6.429 1.00 . A A . 62 TRP CG 1 1 9 46838 1 1 62 TRP CH2 C -6.175 -0.214 8.880 1.00 . A A . 62 TRP CH2 1 1 9 46839 1 1 62 TRP CZ2 C -6.128 -1.570 9.050 1.00 . A A . 62 TRP CZ2 1 1 9 46840 1 1 62 TRP CZ3 C -6.933 0.365 7.858 1.00 . A A . 62 TRP CZ3 1 1 9 46841 1 1 62 TRP H H -11.030 -0.977 3.622 1.00 . A A . 62 TRP H 1 1 9 46842 1 1 62 TRP HA H -8.563 -0.757 5.073 1.00 . A A . 62 TRP HA 1 1 9 46843 1 1 62 TRP HB2 H -10.147 -3.016 5.614 1.00 . A A . 62 TRP HB2 1 1 9 46844 1 1 62 TRP HB3 H -8.863 -3.572 4.551 1.00 . A A . 62 TRP HB3 1 1 9 46845 1 1 62 TRP HD1 H -8.134 -5.027 6.766 1.00 . A A . 62 TRP HD1 1 1 9 46846 1 1 62 TRP HE1 H -6.576 -4.367 8.703 1.00 . A A . 62 TRP HE1 1 1 9 46847 1 1 62 TRP HE3 H -8.235 0.064 6.209 1.00 . A A . 62 TRP HE3 1 1 9 46848 1 1 62 TRP HH2 H -5.619 0.434 9.539 1.00 . A A . 62 TRP HH2 1 1 9 46849 1 1 62 TRP HZ2 H -5.539 -2.002 9.845 1.00 . A A . 62 TRP HZ2 1 1 9 46850 1 1 62 TRP HZ3 H -6.944 1.439 7.754 1.00 . A A . 62 TRP HZ3 1 1 9 46851 1 1 62 TRP N N -10.530 -0.915 4.469 1.00 . A A . 62 TRP N 1 1 9 46852 1 1 62 TRP NE1 N -7.002 -3.718 8.104 1.00 . A A . 62 TRP NE1 1 1 9 46853 1 1 62 TRP O O -9.284 -1.402 2.146 1.00 . A A . 62 TRP O 1 1 9 46854 1 1 63 ALA C C -7.492 -3.111 0.887 1.00 . A A . 63 ALA C 1 1 9 46855 1 1 63 ALA CA C -6.667 -2.159 1.741 1.00 . A A . 63 ALA CA 1 1 9 46856 1 1 63 ALA CB C -5.254 -2.698 1.901 1.00 . A A . 63 ALA CB 1 1 9 46857 1 1 63 ALA H H -6.788 -2.134 3.864 1.00 . A A . 63 ALA H 1 1 9 46858 1 1 63 ALA HA H -6.613 -1.198 1.255 1.00 . A A . 63 ALA HA 1 1 9 46859 1 1 63 ALA HB1 H -5.297 -3.745 2.157 1.00 . A A . 63 ALA HB1 1 1 9 46860 1 1 63 ALA HB2 H -4.743 -2.156 2.684 1.00 . A A . 63 ALA HB2 1 1 9 46861 1 1 63 ALA HB3 H -4.718 -2.577 0.970 1.00 . A A . 63 ALA HB3 1 1 9 46862 1 1 63 ALA N N -7.306 -1.977 3.044 1.00 . A A . 63 ALA N 1 1 9 46863 1 1 63 ALA O O -8.448 -3.700 1.373 1.00 . A A . 63 ALA O 1 1 9 46864 1 1 64 HIS C C -7.697 -5.468 -1.311 1.00 . A A . 64 HIS C 1 1 9 46865 1 1 64 HIS CA C -8.014 -3.975 -1.330 1.00 . A A . 64 HIS CA 1 1 9 46866 1 1 64 HIS CB C -7.888 -3.448 -2.763 1.00 . A A . 64 HIS CB 1 1 9 46867 1 1 64 HIS CD2 C -10.267 -3.401 -3.815 1.00 . A A . 64 HIS CD2 1 1 9 46868 1 1 64 HIS CE1 C -9.982 -4.962 -5.328 1.00 . A A . 64 HIS CE1 1 1 9 46869 1 1 64 HIS CG C -8.999 -3.866 -3.684 1.00 . A A . 64 HIS CG 1 1 9 46870 1 1 64 HIS H H -6.541 -2.560 -0.791 1.00 . A A . 64 HIS H 1 1 9 46871 1 1 64 HIS HA H -9.026 -3.863 -1.027 1.00 . A A . 64 HIS HA 1 1 9 46872 1 1 64 HIS HB2 H -7.879 -2.372 -2.742 1.00 . A A . 64 HIS HB2 1 1 9 46873 1 1 64 HIS HB3 H -6.959 -3.800 -3.183 1.00 . A A . 64 HIS HB3 1 1 9 46874 1 1 64 HIS HD1 H -8.048 -5.379 -4.803 1.00 . A A . 64 HIS HD1 1 1 9 46875 1 1 64 HIS HD2 H -10.729 -2.622 -3.224 1.00 . A A . 64 HIS HD2 1 1 9 46876 1 1 64 HIS HE1 H -10.159 -5.643 -6.149 1.00 . A A . 64 HIS HE1 1 1 9 46877 1 1 64 HIS HE2 H -11.786 -4.017 -5.126 1.00 . A A . 64 HIS HE2 1 1 9 46878 1 1 64 HIS N N -7.217 -3.161 -0.413 1.00 . A A . 64 HIS N 1 1 9 46879 1 1 64 HIS ND1 N -8.854 -4.846 -4.646 1.00 . A A . 64 HIS ND1 1 1 9 46880 1 1 64 HIS NE2 N -10.853 -4.098 -4.842 1.00 . A A . 64 HIS NE2 1 1 9 46881 1 1 64 HIS O O -8.561 -6.291 -1.613 1.00 . A A . 64 HIS O 1 1 9 46882 1 1 65 ASP C C -6.506 -7.980 0.297 1.00 . A A . 65 ASP C 1 1 9 46883 1 1 65 ASP CA C -6.054 -7.229 -0.964 1.00 . A A . 65 ASP CA 1 1 9 46884 1 1 65 ASP CB C -4.537 -7.336 -1.112 1.00 . A A . 65 ASP CB 1 1 9 46885 1 1 65 ASP CG C -3.796 -6.576 -0.034 1.00 . A A . 65 ASP CG 1 1 9 46886 1 1 65 ASP H H -5.807 -5.133 -0.754 1.00 . A A . 65 ASP H 1 1 9 46887 1 1 65 ASP HA H -6.511 -7.701 -1.818 1.00 . A A . 65 ASP HA 1 1 9 46888 1 1 65 ASP HB2 H -4.251 -8.375 -1.054 1.00 . A A . 65 ASP HB2 1 1 9 46889 1 1 65 ASP HB3 H -4.245 -6.941 -2.075 1.00 . A A . 65 ASP HB3 1 1 9 46890 1 1 65 ASP N N -6.463 -5.823 -0.979 1.00 . A A . 65 ASP N 1 1 9 46891 1 1 65 ASP O O -7.035 -9.090 0.203 1.00 . A A . 65 ASP O 1 1 9 46892 1 1 65 ASP OD1 O -3.964 -5.340 0.048 1.00 . A A . 65 ASP OD1 1 1 9 46893 1 1 65 ASP OD2 O -3.044 -7.217 0.729 1.00 . A A . 65 ASP OD2 1 1 9 46894 1 1 66 ARG C C -8.104 -7.854 3.075 1.00 . A A . 66 ARG C 1 1 9 46895 1 1 66 ARG CA C -6.628 -8.036 2.736 1.00 . A A . 66 ARG CA 1 1 9 46896 1 1 66 ARG CB C -5.769 -7.486 3.875 1.00 . A A . 66 ARG CB 1 1 9 46897 1 1 66 ARG CD C -5.624 -5.559 5.479 1.00 . A A . 66 ARG CD 1 1 9 46898 1 1 66 ARG CG C -5.881 -5.981 4.042 1.00 . A A . 66 ARG CG 1 1 9 46899 1 1 66 ARG CZ C -3.641 -5.268 6.916 1.00 . A A . 66 ARG CZ 1 1 9 46900 1 1 66 ARG H H -5.827 -6.522 1.487 1.00 . A A . 66 ARG H 1 1 9 46901 1 1 66 ARG HA H -6.428 -9.092 2.634 1.00 . A A . 66 ARG HA 1 1 9 46902 1 1 66 ARG HB2 H -6.078 -7.955 4.799 1.00 . A A . 66 ARG HB2 1 1 9 46903 1 1 66 ARG HB3 H -4.734 -7.732 3.685 1.00 . A A . 66 ARG HB3 1 1 9 46904 1 1 66 ARG HD2 H -6.210 -4.683 5.685 1.00 . A A . 66 ARG HD2 1 1 9 46905 1 1 66 ARG HD3 H -5.925 -6.361 6.137 1.00 . A A . 66 ARG HD3 1 1 9 46906 1 1 66 ARG HE H -3.669 -5.018 4.937 1.00 . A A . 66 ARG HE 1 1 9 46907 1 1 66 ARG HG2 H -5.156 -5.503 3.403 1.00 . A A . 66 ARG HG2 1 1 9 46908 1 1 66 ARG HG3 H -6.877 -5.670 3.758 1.00 . A A . 66 ARG HG3 1 1 9 46909 1 1 66 ARG HH11 H -5.324 -5.775 7.923 1.00 . A A . 66 ARG HH11 1 1 9 46910 1 1 66 ARG HH12 H -3.905 -5.576 8.895 1.00 . A A . 66 ARG HH12 1 1 9 46911 1 1 66 ARG HH21 H -1.813 -4.761 6.217 1.00 . A A . 66 ARG HH21 1 1 9 46912 1 1 66 ARG HH22 H -1.913 -5.006 7.929 1.00 . A A . 66 ARG HH22 1 1 9 46913 1 1 66 ARG N N -6.269 -7.393 1.470 1.00 . A A . 66 ARG N 1 1 9 46914 1 1 66 ARG NE N -4.217 -5.248 5.716 1.00 . A A . 66 ARG NE 1 1 9 46915 1 1 66 ARG NH1 N -4.348 -5.564 8.000 1.00 . A A . 66 ARG NH1 1 1 9 46916 1 1 66 ARG NH2 N -2.351 -4.988 7.031 1.00 . A A . 66 ARG NH2 1 1 9 46917 1 1 66 ARG O O -8.609 -8.467 4.015 1.00 . A A . 66 ARG O 1 1 9 46918 1 1 67 PHE C C -11.041 -7.559 1.525 1.00 . A A . 67 PHE C 1 1 9 46919 1 1 67 PHE CA C -10.213 -6.784 2.539 1.00 . A A . 67 PHE CA 1 1 9 46920 1 1 67 PHE CB C -10.531 -5.293 2.444 1.00 . A A . 67 PHE CB 1 1 9 46921 1 1 67 PHE CD1 C -12.950 -5.573 3.035 1.00 . A A . 67 PHE CD1 1 1 9 46922 1 1 67 PHE CD2 C -11.718 -3.847 4.102 1.00 . A A . 67 PHE CD2 1 1 9 46923 1 1 67 PHE CE1 C -14.071 -5.213 3.749 1.00 . A A . 67 PHE CE1 1 1 9 46924 1 1 67 PHE CE2 C -12.833 -3.479 4.820 1.00 . A A . 67 PHE CE2 1 1 9 46925 1 1 67 PHE CG C -11.760 -4.894 3.206 1.00 . A A . 67 PHE CG 1 1 9 46926 1 1 67 PHE CZ C -14.010 -4.165 4.643 1.00 . A A . 67 PHE CZ 1 1 9 46927 1 1 67 PHE H H -8.347 -6.561 1.568 1.00 . A A . 67 PHE H 1 1 9 46928 1 1 67 PHE HA H -10.453 -7.135 3.531 1.00 . A A . 67 PHE HA 1 1 9 46929 1 1 67 PHE HB2 H -9.699 -4.730 2.838 1.00 . A A . 67 PHE HB2 1 1 9 46930 1 1 67 PHE HB3 H -10.680 -5.031 1.411 1.00 . A A . 67 PHE HB3 1 1 9 46931 1 1 67 PHE HD1 H -12.999 -6.391 2.335 1.00 . A A . 67 PHE HD1 1 1 9 46932 1 1 67 PHE HD2 H -10.803 -3.310 4.229 1.00 . A A . 67 PHE HD2 1 1 9 46933 1 1 67 PHE HE1 H -14.998 -5.747 3.605 1.00 . A A . 67 PHE HE1 1 1 9 46934 1 1 67 PHE HE2 H -12.781 -2.659 5.526 1.00 . A A . 67 PHE HE2 1 1 9 46935 1 1 67 PHE HZ H -14.883 -3.886 5.201 1.00 . A A . 67 PHE HZ 1 1 9 46936 1 1 67 PHE N N -8.795 -7.021 2.308 1.00 . A A . 67 PHE N 1 1 9 46937 1 1 67 PHE O O -11.900 -8.361 1.889 1.00 . A A . 67 PHE O 1 1 9 46938 1 1 68 GLY C C -10.934 -9.411 -1.050 1.00 . A A . 68 GLY C 1 1 9 46939 1 1 68 GLY CA C -11.480 -8.016 -0.804 1.00 . A A . 68 GLY CA 1 1 9 46940 1 1 68 GLY H H -10.061 -6.682 0.022 1.00 . A A . 68 GLY H 1 1 9 46941 1 1 68 GLY HA2 H -12.524 -8.088 -0.531 1.00 . A A . 68 GLY HA2 1 1 9 46942 1 1 68 GLY HA3 H -11.395 -7.442 -1.716 1.00 . A A . 68 GLY HA3 1 1 9 46943 1 1 68 GLY N N -10.765 -7.323 0.250 1.00 . A A . 68 GLY N 1 1 9 46944 1 1 68 GLY O O -11.426 -10.130 -1.918 1.00 . A A . 68 GLY O 1 1 9 46945 1 1 69 GLY C C -9.707 -12.076 0.626 1.00 . A A . 69 GLY C 1 1 9 46946 1 1 69 GLY CA C -9.310 -11.101 -0.462 1.00 . A A . 69 GLY CA 1 1 9 46947 1 1 69 GLY H H -9.546 -9.178 0.378 1.00 . A A . 69 GLY H 1 1 9 46948 1 1 69 GLY HA2 H -9.613 -11.501 -1.416 1.00 . A A . 69 GLY HA2 1 1 9 46949 1 1 69 GLY HA3 H -8.235 -10.993 -0.457 1.00 . A A . 69 GLY HA3 1 1 9 46950 1 1 69 GLY N N -9.906 -9.791 -0.294 1.00 . A A . 69 GLY N 1 1 9 46951 1 1 69 GLY O O -10.240 -13.147 0.340 1.00 . A A . 69 GLY O 1 1 9 46952 1 1 70 TYR C C -11.269 -12.548 3.294 1.00 . A A . 70 TYR C 1 1 9 46953 1 1 70 TYR CA C -9.771 -12.578 2.997 1.00 . A A . 70 TYR CA 1 1 9 46954 1 1 70 TYR CB C -8.966 -12.183 4.235 1.00 . A A . 70 TYR CB 1 1 9 46955 1 1 70 TYR CD1 C -7.094 -13.878 4.375 1.00 . A A . 70 TYR CD1 1 1 9 46956 1 1 70 TYR CD2 C -8.816 -13.958 6.021 1.00 . A A . 70 TYR CD2 1 1 9 46957 1 1 70 TYR CE1 C -6.470 -14.960 4.969 1.00 . A A . 70 TYR CE1 1 1 9 46958 1 1 70 TYR CE2 C -8.200 -15.041 6.620 1.00 . A A . 70 TYR CE2 1 1 9 46959 1 1 70 TYR CG C -8.277 -13.359 4.892 1.00 . A A . 70 TYR CG 1 1 9 46960 1 1 70 TYR CZ C -7.028 -15.538 6.090 1.00 . A A . 70 TYR CZ 1 1 9 46961 1 1 70 TYR H H -9.009 -10.849 2.044 1.00 . A A . 70 TYR H 1 1 9 46962 1 1 70 TYR HA H -9.499 -13.586 2.717 1.00 . A A . 70 TYR HA 1 1 9 46963 1 1 70 TYR HB2 H -8.208 -11.465 3.954 1.00 . A A . 70 TYR HB2 1 1 9 46964 1 1 70 TYR HB3 H -9.627 -11.735 4.963 1.00 . A A . 70 TYR HB3 1 1 9 46965 1 1 70 TYR HD1 H -6.659 -13.422 3.499 1.00 . A A . 70 TYR HD1 1 1 9 46966 1 1 70 TYR HD2 H -9.735 -13.565 6.435 1.00 . A A . 70 TYR HD2 1 1 9 46967 1 1 70 TYR HE1 H -5.552 -15.350 4.555 1.00 . A A . 70 TYR HE1 1 1 9 46968 1 1 70 TYR HE2 H -8.637 -15.492 7.499 1.00 . A A . 70 TYR HE2 1 1 9 46969 1 1 70 TYR HH H -6.639 -17.419 6.201 1.00 . A A . 70 TYR HH 1 1 9 46970 1 1 70 TYR N N -9.440 -11.713 1.875 1.00 . A A . 70 TYR N 1 1 9 46971 1 1 70 TYR O O -11.875 -13.585 3.568 1.00 . A A . 70 TYR O 1 1 9 46972 1 1 70 TYR OH O -6.414 -16.618 6.683 1.00 . A A . 70 TYR OH 1 1 9 46973 1 1 71 ALA C C -14.108 -12.031 2.464 1.00 . A A . 71 ALA C 1 1 9 46974 1 1 71 ALA CA C -13.302 -11.226 3.481 1.00 . A A . 71 ALA CA 1 1 9 46975 1 1 71 ALA CB C -13.702 -9.763 3.446 1.00 . A A . 71 ALA CB 1 1 9 46976 1 1 71 ALA H H -11.347 -10.564 2.992 1.00 . A A . 71 ALA H 1 1 9 46977 1 1 71 ALA HA H -13.506 -11.607 4.470 1.00 . A A . 71 ALA HA 1 1 9 46978 1 1 71 ALA HB1 H -12.826 -9.154 3.306 1.00 . A A . 71 ALA HB1 1 1 9 46979 1 1 71 ALA HB2 H -14.183 -9.492 4.374 1.00 . A A . 71 ALA HB2 1 1 9 46980 1 1 71 ALA HB3 H -14.378 -9.607 2.632 1.00 . A A . 71 ALA HB3 1 1 9 46981 1 1 71 ALA N N -11.871 -11.362 3.227 1.00 . A A . 71 ALA N 1 1 9 46982 1 1 71 ALA O O -15.120 -12.649 2.802 1.00 . A A . 71 ALA O 1 1 9 46983 1 1 72 GLN C C -14.620 -14.149 0.408 1.00 . A A . 72 GLN C 1 1 9 46984 1 1 72 GLN CA C -14.353 -12.675 0.112 1.00 . A A . 72 GLN CA 1 1 9 46985 1 1 72 GLN CB C -13.546 -12.555 -1.179 1.00 . A A . 72 GLN CB 1 1 9 46986 1 1 72 GLN CD C -13.951 -13.650 -3.423 1.00 . A A . 72 GLN CD 1 1 9 46987 1 1 72 GLN CG C -14.399 -12.586 -2.435 1.00 . A A . 72 GLN CG 1 1 9 46988 1 1 72 GLN H H -12.869 -11.457 1.005 1.00 . A A . 72 GLN H 1 1 9 46989 1 1 72 GLN HA H -15.303 -12.181 -0.034 1.00 . A A . 72 GLN HA 1 1 9 46990 1 1 72 GLN HB2 H -13.001 -11.623 -1.164 1.00 . A A . 72 GLN HB2 1 1 9 46991 1 1 72 GLN HB3 H -12.843 -13.371 -1.228 1.00 . A A . 72 GLN HB3 1 1 9 46992 1 1 72 GLN HE21 H -15.570 -13.360 -4.531 1.00 . A A . 72 GLN HE21 1 1 9 46993 1 1 72 GLN HE22 H -14.480 -14.559 -5.113 1.00 . A A . 72 GLN HE22 1 1 9 46994 1 1 72 GLN HG2 H -15.427 -12.775 -2.160 1.00 . A A . 72 GLN HG2 1 1 9 46995 1 1 72 GLN HG3 H -14.329 -11.626 -2.910 1.00 . A A . 72 GLN HG3 1 1 9 46996 1 1 72 GLN N N -13.667 -11.987 1.208 1.00 . A A . 72 GLN N 1 1 9 46997 1 1 72 GLN NE2 N -14.749 -13.879 -4.460 1.00 . A A . 72 GLN NE2 1 1 9 46998 1 1 72 GLN O O -15.362 -14.797 -0.328 1.00 . A A . 72 GLN O 1 1 9 46999 1 1 72 GLN OE1 O -12.898 -14.261 -3.253 1.00 . A A . 72 GLN OE1 1 1 9 47000 1 1 73 SER C C -15.008 -16.209 3.128 1.00 . A A . 73 SER C 1 1 9 47001 1 1 73 SER CA C -14.247 -16.083 1.813 1.00 . A A . 73 SER CA 1 1 9 47002 1 1 73 SER CB C -12.905 -16.813 1.919 1.00 . A A . 73 SER CB 1 1 9 47003 1 1 73 SER H H -13.447 -14.135 2.037 1.00 . A A . 73 SER H 1 1 9 47004 1 1 73 SER HA H -14.831 -16.530 1.023 1.00 . A A . 73 SER HA 1 1 9 47005 1 1 73 SER HB2 H -12.106 -16.087 1.981 1.00 . A A . 73 SER HB2 1 1 9 47006 1 1 73 SER HB3 H -12.900 -17.427 2.807 1.00 . A A . 73 SER HB3 1 1 9 47007 1 1 73 SER HG H -13.028 -17.221 0.003 1.00 . A A . 73 SER HG 1 1 9 47008 1 1 73 SER N N -14.029 -14.684 1.474 1.00 . A A . 73 SER N 1 1 9 47009 1 1 73 SER O O -15.752 -17.169 3.330 1.00 . A A . 73 SER O 1 1 9 47010 1 1 73 SER OG O -12.677 -17.642 0.792 1.00 . A A . 73 SER OG 1 1 9 47011 1 1 74 GLY C C -16.932 -14.828 5.231 1.00 . A A . 74 GLY C 1 1 9 47012 1 1 74 GLY CA C -15.488 -15.280 5.306 1.00 . A A . 74 GLY CA 1 1 9 47013 1 1 74 GLY H H -14.190 -14.515 3.826 1.00 . A A . 74 GLY H 1 1 9 47014 1 1 74 GLY HA2 H -15.458 -16.290 5.686 1.00 . A A . 74 GLY HA2 1 1 9 47015 1 1 74 GLY HA3 H -14.960 -14.635 5.992 1.00 . A A . 74 GLY HA3 1 1 9 47016 1 1 74 GLY N N -14.818 -15.242 4.020 1.00 . A A . 74 GLY N 1 1 9 47017 1 1 74 GLY O O -17.848 -15.650 5.251 1.00 . A A . 74 GLY O 1 1 9 47018 1 1 75 LEU C C -18.492 -11.678 4.261 1.00 . A A . 75 LEU C 1 1 9 47019 1 1 75 LEU CA C -18.475 -12.955 5.099 1.00 . A A . 75 LEU CA 1 1 9 47020 1 1 75 LEU CB C -18.978 -12.664 6.513 1.00 . A A . 75 LEU CB 1 1 9 47021 1 1 75 LEU CD1 C -21.218 -13.457 7.316 1.00 . A A . 75 LEU CD1 1 1 9 47022 1 1 75 LEU CD2 C -20.658 -11.022 7.375 1.00 . A A . 75 LEU CD2 1 1 9 47023 1 1 75 LEU CG C -20.468 -12.329 6.625 1.00 . A A . 75 LEU CG 1 1 9 47024 1 1 75 LEU H H -16.362 -12.915 5.158 1.00 . A A . 75 LEU H 1 1 9 47025 1 1 75 LEU HA H -19.122 -13.684 4.636 1.00 . A A . 75 LEU HA 1 1 9 47026 1 1 75 LEU HB2 H -18.777 -13.532 7.126 1.00 . A A . 75 LEU HB2 1 1 9 47027 1 1 75 LEU HB3 H -18.413 -11.832 6.905 1.00 . A A . 75 LEU HB3 1 1 9 47028 1 1 75 LEU HD11 H -21.348 -14.277 6.628 1.00 . A A . 75 LEU HD11 1 1 9 47029 1 1 75 LEU HD12 H -22.186 -13.104 7.643 1.00 . A A . 75 LEU HD12 1 1 9 47030 1 1 75 LEU HD13 H -20.651 -13.792 8.171 1.00 . A A . 75 LEU HD13 1 1 9 47031 1 1 75 LEU HD21 H -21.540 -10.522 7.007 1.00 . A A . 75 LEU HD21 1 1 9 47032 1 1 75 LEU HD22 H -19.794 -10.395 7.218 1.00 . A A . 75 LEU HD22 1 1 9 47033 1 1 75 LEU HD23 H -20.770 -11.224 8.430 1.00 . A A . 75 LEU HD23 1 1 9 47034 1 1 75 LEU HG H -20.881 -12.209 5.634 1.00 . A A . 75 LEU HG 1 1 9 47035 1 1 75 LEU N N -17.135 -13.518 5.160 1.00 . A A . 75 LEU N 1 1 9 47036 1 1 75 LEU O O -18.814 -10.599 4.758 1.00 . A A . 75 LEU O 1 1 9 47037 1 1 76 LEU C C -18.934 -10.976 0.816 1.00 . A A . 76 LEU C 1 1 9 47038 1 1 76 LEU CA C -18.139 -10.668 2.075 1.00 . A A . 76 LEU CA 1 1 9 47039 1 1 76 LEU CB C -16.706 -10.282 1.704 1.00 . A A . 76 LEU CB 1 1 9 47040 1 1 76 LEU CD1 C -17.091 -7.859 1.190 1.00 . A A . 76 LEU CD1 1 1 9 47041 1 1 76 LEU CD2 C -16.507 -8.563 3.523 1.00 . A A . 76 LEU CD2 1 1 9 47042 1 1 76 LEU CG C -16.310 -8.842 2.037 1.00 . A A . 76 LEU CG 1 1 9 47043 1 1 76 LEU H H -17.911 -12.698 2.641 1.00 . A A . 76 LEU H 1 1 9 47044 1 1 76 LEU HA H -18.601 -9.836 2.582 1.00 . A A . 76 LEU HA 1 1 9 47045 1 1 76 LEU HB2 H -16.042 -10.939 2.229 1.00 . A A . 76 LEU HB2 1 1 9 47046 1 1 76 LEU HB3 H -16.571 -10.432 0.644 1.00 . A A . 76 LEU HB3 1 1 9 47047 1 1 76 LEU HD11 H -16.411 -7.138 0.761 1.00 . A A . 76 LEU HD11 1 1 9 47048 1 1 76 LEU HD12 H -17.816 -7.349 1.807 1.00 . A A . 76 LEU HD12 1 1 9 47049 1 1 76 LEU HD13 H -17.597 -8.391 0.400 1.00 . A A . 76 LEU HD13 1 1 9 47050 1 1 76 LEU HD21 H -17.357 -7.912 3.656 1.00 . A A . 76 LEU HD21 1 1 9 47051 1 1 76 LEU HD22 H -15.623 -8.087 3.921 1.00 . A A . 76 LEU HD22 1 1 9 47052 1 1 76 LEU HD23 H -16.680 -9.492 4.047 1.00 . A A . 76 LEU HD23 1 1 9 47053 1 1 76 LEU HG H -15.265 -8.704 1.806 1.00 . A A . 76 LEU HG 1 1 9 47054 1 1 76 LEU N N -18.151 -11.811 2.983 1.00 . A A . 76 LEU N 1 1 9 47055 1 1 76 LEU O O -18.666 -11.955 0.120 1.00 . A A . 76 LEU O 1 1 9 47056 1 1 77 ALA C C -20.257 -9.437 -1.798 1.00 . A A . 77 ALA C 1 1 9 47057 1 1 77 ALA CA C -20.754 -10.308 -0.644 1.00 . A A . 77 ALA CA 1 1 9 47058 1 1 77 ALA CB C -22.200 -9.987 -0.303 1.00 . A A . 77 ALA CB 1 1 9 47059 1 1 77 ALA H H -20.080 -9.370 1.134 1.00 . A A . 77 ALA H 1 1 9 47060 1 1 77 ALA HA H -20.700 -11.349 -0.942 1.00 . A A . 77 ALA HA 1 1 9 47061 1 1 77 ALA HB1 H -22.647 -9.429 -1.112 1.00 . A A . 77 ALA HB1 1 1 9 47062 1 1 77 ALA HB2 H -22.234 -9.397 0.603 1.00 . A A . 77 ALA HB2 1 1 9 47063 1 1 77 ALA HB3 H -22.746 -10.906 -0.154 1.00 . A A . 77 ALA HB3 1 1 9 47064 1 1 77 ALA N N -19.915 -10.133 0.533 1.00 . A A . 77 ALA N 1 1 9 47065 1 1 77 ALA O O -19.520 -8.472 -1.588 1.00 . A A . 77 ALA O 1 1 9 47066 1 1 78 GLU C C -20.982 -7.703 -4.289 1.00 . A A . 78 GLU C 1 1 9 47067 1 1 78 GLU CA C -20.251 -9.042 -4.203 1.00 . A A . 78 GLU CA 1 1 9 47068 1 1 78 GLU CB C -20.524 -9.869 -5.463 1.00 . A A . 78 GLU CB 1 1 9 47069 1 1 78 GLU CD C -20.698 -12.260 -4.641 1.00 . A A . 78 GLU CD 1 1 9 47070 1 1 78 GLU CG C -19.892 -11.252 -5.430 1.00 . A A . 78 GLU CG 1 1 9 47071 1 1 78 GLU H H -21.237 -10.563 -3.115 1.00 . A A . 78 GLU H 1 1 9 47072 1 1 78 GLU HA H -19.190 -8.855 -4.130 1.00 . A A . 78 GLU HA 1 1 9 47073 1 1 78 GLU HB2 H -21.590 -9.986 -5.580 1.00 . A A . 78 GLU HB2 1 1 9 47074 1 1 78 GLU HB3 H -20.132 -9.338 -6.320 1.00 . A A . 78 GLU HB3 1 1 9 47075 1 1 78 GLU HG2 H -19.788 -11.614 -6.439 1.00 . A A . 78 GLU HG2 1 1 9 47076 1 1 78 GLU HG3 H -18.922 -11.169 -4.982 1.00 . A A . 78 GLU HG3 1 1 9 47077 1 1 78 GLU N N -20.659 -9.786 -3.014 1.00 . A A . 78 GLU N 1 1 9 47078 1 1 78 GLU O O -22.076 -7.546 -3.750 1.00 . A A . 78 GLU O 1 1 9 47079 1 1 78 GLU OE1 O -21.922 -12.351 -4.868 1.00 . A A . 78 GLU OE1 1 1 9 47080 1 1 78 GLU OE2 O -20.105 -12.961 -3.793 1.00 . A A . 78 GLU OE2 1 1 9 47081 1 1 79 ILE C C -20.968 -4.973 -6.593 1.00 . A A . 79 ILE C 1 1 9 47082 1 1 79 ILE CA C -20.969 -5.411 -5.128 1.00 . A A . 79 ILE CA 1 1 9 47083 1 1 79 ILE CB C -20.250 -4.354 -4.256 1.00 . A A . 79 ILE CB 1 1 9 47084 1 1 79 ILE CD1 C -20.696 -2.105 -3.152 1.00 . A A . 79 ILE CD1 1 1 9 47085 1 1 79 ILE CG1 C -20.950 -2.998 -4.349 1.00 . A A . 79 ILE CG1 1 1 9 47086 1 1 79 ILE CG2 C -18.783 -4.214 -4.644 1.00 . A A . 79 ILE CG2 1 1 9 47087 1 1 79 ILE H H -19.498 -6.918 -5.384 1.00 . A A . 79 ILE H 1 1 9 47088 1 1 79 ILE HA H -21.994 -5.479 -4.794 1.00 . A A . 79 ILE HA 1 1 9 47089 1 1 79 ILE HB H -20.288 -4.692 -3.233 1.00 . A A . 79 ILE HB 1 1 9 47090 1 1 79 ILE HD11 H -21.398 -2.347 -2.369 1.00 . A A . 79 ILE HD11 1 1 9 47091 1 1 79 ILE HD12 H -20.819 -1.072 -3.439 1.00 . A A . 79 ILE HD12 1 1 9 47092 1 1 79 ILE HD13 H -19.687 -2.261 -2.794 1.00 . A A . 79 ILE HD13 1 1 9 47093 1 1 79 ILE HG12 H -20.600 -2.479 -5.229 1.00 . A A . 79 ILE HG12 1 1 9 47094 1 1 79 ILE HG13 H -22.015 -3.155 -4.429 1.00 . A A . 79 ILE HG13 1 1 9 47095 1 1 79 ILE HG21 H -18.213 -3.917 -3.777 1.00 . A A . 79 ILE HG21 1 1 9 47096 1 1 79 ILE HG22 H -18.683 -3.462 -5.415 1.00 . A A . 79 ILE HG22 1 1 9 47097 1 1 79 ILE HG23 H -18.414 -5.159 -5.011 1.00 . A A . 79 ILE HG23 1 1 9 47098 1 1 79 ILE N N -20.369 -6.737 -4.974 1.00 . A A . 79 ILE N 1 1 9 47099 1 1 79 ILE O O -19.999 -5.192 -7.315 1.00 . A A . 79 ILE O 1 1 9 47100 1 1 80 THR C C -22.803 -2.502 -8.474 1.00 . A A . 80 THR C 1 1 9 47101 1 1 80 THR CA C -22.199 -3.906 -8.417 1.00 . A A . 80 THR CA 1 1 9 47102 1 1 80 THR CB C -23.073 -4.880 -9.221 1.00 . A A . 80 THR CB 1 1 9 47103 1 1 80 THR CG2 C -24.438 -5.116 -8.605 1.00 . A A . 80 THR CG2 1 1 9 47104 1 1 80 THR H H -22.814 -4.225 -6.412 1.00 . A A . 80 THR H 1 1 9 47105 1 1 80 THR HA H -21.210 -3.881 -8.853 1.00 . A A . 80 THR HA 1 1 9 47106 1 1 80 THR HB H -22.569 -5.834 -9.279 1.00 . A A . 80 THR HB 1 1 9 47107 1 1 80 THR HG1 H -23.388 -3.454 -10.536 1.00 . A A . 80 THR HG1 1 1 9 47108 1 1 80 THR HG21 H -24.890 -5.990 -9.054 1.00 . A A . 80 THR HG21 1 1 9 47109 1 1 80 THR HG22 H -25.067 -4.256 -8.780 1.00 . A A . 80 THR HG22 1 1 9 47110 1 1 80 THR HG23 H -24.330 -5.274 -7.543 1.00 . A A . 80 THR HG23 1 1 9 47111 1 1 80 THR N N -22.069 -4.364 -7.031 1.00 . A A . 80 THR N 1 1 9 47112 1 1 80 THR O O -23.822 -2.237 -7.837 1.00 . A A . 80 THR O 1 1 9 47113 1 1 80 THR OG1 O -23.279 -4.408 -10.544 1.00 . A A . 80 THR OG1 1 1 9 47114 1 1 81 PRO C C -23.721 -0.061 -10.472 1.00 . A A . 81 PRO C 1 1 9 47115 1 1 81 PRO CA C -22.680 -0.211 -9.365 1.00 . A A . 81 PRO CA 1 1 9 47116 1 1 81 PRO CB C -21.412 0.564 -9.715 1.00 . A A . 81 PRO CB 1 1 9 47117 1 1 81 PRO CD C -20.963 -1.787 -10.041 1.00 . A A . 81 PRO CD 1 1 9 47118 1 1 81 PRO CG C -20.594 -0.397 -10.513 1.00 . A A . 81 PRO CG 1 1 9 47119 1 1 81 PRO HA H -23.086 0.154 -8.435 1.00 . A A . 81 PRO HA 1 1 9 47120 1 1 81 PRO HB2 H -21.672 1.440 -10.292 1.00 . A A . 81 PRO HB2 1 1 9 47121 1 1 81 PRO HB3 H -20.903 0.859 -8.810 1.00 . A A . 81 PRO HB3 1 1 9 47122 1 1 81 PRO HD2 H -21.162 -2.428 -10.886 1.00 . A A . 81 PRO HD2 1 1 9 47123 1 1 81 PRO HD3 H -20.171 -2.201 -9.433 1.00 . A A . 81 PRO HD3 1 1 9 47124 1 1 81 PRO HG2 H -20.824 -0.285 -11.562 1.00 . A A . 81 PRO HG2 1 1 9 47125 1 1 81 PRO HG3 H -19.544 -0.212 -10.340 1.00 . A A . 81 PRO HG3 1 1 9 47126 1 1 81 PRO N N -22.188 -1.578 -9.239 1.00 . A A . 81 PRO N 1 1 9 47127 1 1 81 PRO O O -24.006 -1.008 -11.203 1.00 . A A . 81 PRO O 1 1 9 47128 1 1 82 ASP C C -24.959 2.767 -12.297 1.00 . A A . 82 ASP C 1 1 9 47129 1 1 82 ASP CA C -25.276 1.440 -11.610 1.00 . A A . 82 ASP CA 1 1 9 47130 1 1 82 ASP CB C -26.678 1.485 -10.995 1.00 . A A . 82 ASP CB 1 1 9 47131 1 1 82 ASP CG C -27.735 0.922 -11.926 1.00 . A A . 82 ASP CG 1 1 9 47132 1 1 82 ASP H H -23.995 1.854 -9.977 1.00 . A A . 82 ASP H 1 1 9 47133 1 1 82 ASP HA H -25.242 0.649 -12.347 1.00 . A A . 82 ASP HA 1 1 9 47134 1 1 82 ASP HB2 H -26.687 0.907 -10.083 1.00 . A A . 82 ASP HB2 1 1 9 47135 1 1 82 ASP HB3 H -26.933 2.510 -10.770 1.00 . A A . 82 ASP HB3 1 1 9 47136 1 1 82 ASP N N -24.274 1.143 -10.590 1.00 . A A . 82 ASP N 1 1 9 47137 1 1 82 ASP O O -25.132 2.908 -13.505 1.00 . A A . 82 ASP O 1 1 9 47138 1 1 82 ASP OD1 O -27.546 -0.206 -12.427 1.00 . A A . 82 ASP OD1 1 1 9 47139 1 1 82 ASP OD2 O -28.751 1.610 -12.152 1.00 . A A . 82 ASP OD2 1 1 9 47140 1 1 83 LYS C C -22.698 5.040 -12.582 1.00 . A A . 83 LYS C 1 1 9 47141 1 1 83 LYS CA C -24.128 5.044 -12.042 1.00 . A A . 83 LYS CA 1 1 9 47142 1 1 83 LYS CB C -24.276 6.110 -10.952 1.00 . A A . 83 LYS CB 1 1 9 47143 1 1 83 LYS CD C -25.686 7.972 -10.016 1.00 . A A . 83 LYS CD 1 1 9 47144 1 1 83 LYS CE C -25.724 9.219 -10.887 1.00 . A A . 83 LYS CE 1 1 9 47145 1 1 83 LYS CG C -25.675 6.701 -10.856 1.00 . A A . 83 LYS CG 1 1 9 47146 1 1 83 LYS H H -24.358 3.557 -10.561 1.00 . A A . 83 LYS H 1 1 9 47147 1 1 83 LYS HA H -24.804 5.272 -12.851 1.00 . A A . 83 LYS HA 1 1 9 47148 1 1 83 LYS HB2 H -24.035 5.663 -9.999 1.00 . A A . 83 LYS HB2 1 1 9 47149 1 1 83 LYS HB3 H -23.580 6.914 -11.148 1.00 . A A . 83 LYS HB3 1 1 9 47150 1 1 83 LYS HD2 H -26.557 7.964 -9.378 1.00 . A A . 83 LYS HD2 1 1 9 47151 1 1 83 LYS HD3 H -24.793 7.996 -9.406 1.00 . A A . 83 LYS HD3 1 1 9 47152 1 1 83 LYS HE2 H -25.084 9.066 -11.743 1.00 . A A . 83 LYS HE2 1 1 9 47153 1 1 83 LYS HE3 H -26.739 9.378 -11.219 1.00 . A A . 83 LYS HE3 1 1 9 47154 1 1 83 LYS HG2 H -26.027 6.934 -11.850 1.00 . A A . 83 LYS HG2 1 1 9 47155 1 1 83 LYS HG3 H -26.330 5.974 -10.400 1.00 . A A . 83 LYS HG3 1 1 9 47156 1 1 83 LYS HZ1 H -25.494 10.340 -9.139 1.00 . A A . 83 LYS HZ1 1 1 9 47157 1 1 83 LYS HZ2 H -25.727 11.278 -10.526 1.00 . A A . 83 LYS HZ2 1 1 9 47158 1 1 83 LYS HZ3 H -24.231 10.539 -10.248 1.00 . A A . 83 LYS HZ3 1 1 9 47159 1 1 83 LYS N N -24.481 3.733 -11.516 1.00 . A A . 83 LYS N 1 1 9 47160 1 1 83 LYS NZ N -25.262 10.429 -10.148 1.00 . A A . 83 LYS NZ 1 1 9 47161 1 1 83 LYS O O -22.432 5.582 -13.652 1.00 . A A . 83 LYS O 1 1 9 47162 1 1 84 ALA C C -20.204 3.589 -13.544 1.00 . A A . 84 ALA C 1 1 9 47163 1 1 84 ALA CA C -20.381 4.331 -12.219 1.00 . A A . 84 ALA CA 1 1 9 47164 1 1 84 ALA CB C -19.568 3.662 -11.121 1.00 . A A . 84 ALA CB 1 1 9 47165 1 1 84 ALA H H -22.070 4.003 -10.991 1.00 . A A . 84 ALA H 1 1 9 47166 1 1 84 ALA HA H -20.008 5.337 -12.338 1.00 . A A . 84 ALA HA 1 1 9 47167 1 1 84 ALA HB1 H -20.230 3.150 -10.442 1.00 . A A . 84 ALA HB1 1 1 9 47168 1 1 84 ALA HB2 H -19.008 4.414 -10.581 1.00 . A A . 84 ALA HB2 1 1 9 47169 1 1 84 ALA HB3 H -18.883 2.952 -11.560 1.00 . A A . 84 ALA HB3 1 1 9 47170 1 1 84 ALA N N -21.787 4.417 -11.831 1.00 . A A . 84 ALA N 1 1 9 47171 1 1 84 ALA O O -19.189 3.752 -14.224 1.00 . A A . 84 ALA O 1 1 9 47172 1 1 85 PHE C C -21.116 2.956 -16.341 1.00 . A A . 85 PHE C 1 1 9 47173 1 1 85 PHE CA C -21.132 2.009 -15.146 1.00 . A A . 85 PHE CA 1 1 9 47174 1 1 85 PHE CB C -22.325 1.053 -15.239 1.00 . A A . 85 PHE CB 1 1 9 47175 1 1 85 PHE CD1 C -21.286 -1.036 -16.156 1.00 . A A . 85 PHE CD1 1 1 9 47176 1 1 85 PHE CD2 C -22.272 -1.126 -13.987 1.00 . A A . 85 PHE CD2 1 1 9 47177 1 1 85 PHE CE1 C -20.947 -2.369 -16.058 1.00 . A A . 85 PHE CE1 1 1 9 47178 1 1 85 PHE CE2 C -21.935 -2.462 -13.885 1.00 . A A . 85 PHE CE2 1 1 9 47179 1 1 85 PHE CG C -21.951 -0.398 -15.124 1.00 . A A . 85 PHE CG 1 1 9 47180 1 1 85 PHE CZ C -21.273 -3.085 -14.922 1.00 . A A . 85 PHE CZ 1 1 9 47181 1 1 85 PHE H H -21.973 2.685 -13.329 1.00 . A A . 85 PHE H 1 1 9 47182 1 1 85 PHE HA H -20.217 1.433 -15.141 1.00 . A A . 85 PHE HA 1 1 9 47183 1 1 85 PHE HB2 H -23.019 1.279 -14.443 1.00 . A A . 85 PHE HB2 1 1 9 47184 1 1 85 PHE HB3 H -22.818 1.194 -16.189 1.00 . A A . 85 PHE HB3 1 1 9 47185 1 1 85 PHE HD1 H -21.028 -0.479 -17.044 1.00 . A A . 85 PHE HD1 1 1 9 47186 1 1 85 PHE HD2 H -22.792 -0.641 -13.175 1.00 . A A . 85 PHE HD2 1 1 9 47187 1 1 85 PHE HE1 H -20.428 -2.854 -16.869 1.00 . A A . 85 PHE HE1 1 1 9 47188 1 1 85 PHE HE2 H -22.190 -3.018 -12.995 1.00 . A A . 85 PHE HE2 1 1 9 47189 1 1 85 PHE HZ H -21.007 -4.129 -14.847 1.00 . A A . 85 PHE HZ 1 1 9 47190 1 1 85 PHE N N -21.190 2.771 -13.904 1.00 . A A . 85 PHE N 1 1 9 47191 1 1 85 PHE O O -20.162 2.972 -17.119 1.00 . A A . 85 PHE O 1 1 9 47192 1 1 86 GLN C C -21.325 5.914 -17.248 1.00 . A A . 86 GLN C 1 1 9 47193 1 1 86 GLN CA C -22.254 4.737 -17.543 1.00 . A A . 86 GLN CA 1 1 9 47194 1 1 86 GLN CB C -23.696 5.227 -17.720 1.00 . A A . 86 GLN CB 1 1 9 47195 1 1 86 GLN CD C -25.551 5.276 -19.447 1.00 . A A . 86 GLN CD 1 1 9 47196 1 1 86 GLN CG C -24.487 4.441 -18.758 1.00 . A A . 86 GLN CG 1 1 9 47197 1 1 86 GLN H H -22.886 3.719 -15.801 1.00 . A A . 86 GLN H 1 1 9 47198 1 1 86 GLN HA H -21.928 4.253 -18.451 1.00 . A A . 86 GLN HA 1 1 9 47199 1 1 86 GLN HB2 H -24.211 5.149 -16.774 1.00 . A A . 86 GLN HB2 1 1 9 47200 1 1 86 GLN HB3 H -23.677 6.263 -18.025 1.00 . A A . 86 GLN HB3 1 1 9 47201 1 1 86 GLN HE21 H -26.986 4.269 -18.510 1.00 . A A . 86 GLN HE21 1 1 9 47202 1 1 86 GLN HE22 H -27.522 5.516 -19.579 1.00 . A A . 86 GLN HE22 1 1 9 47203 1 1 86 GLN HG2 H -23.804 4.071 -19.508 1.00 . A A . 86 GLN HG2 1 1 9 47204 1 1 86 GLN HG3 H -24.969 3.607 -18.269 1.00 . A A . 86 GLN HG3 1 1 9 47205 1 1 86 GLN N N -22.166 3.765 -16.463 1.00 . A A . 86 GLN N 1 1 9 47206 1 1 86 GLN NE2 N -26.814 4.992 -19.148 1.00 . A A . 86 GLN NE2 1 1 9 47207 1 1 86 GLN O O -20.834 6.580 -18.162 1.00 . A A . 86 GLN O 1 1 9 47208 1 1 86 GLN OE1 O -25.242 6.164 -20.242 1.00 . A A . 86 GLN OE1 1 1 9 47209 1 1 87 ASP C C -18.857 7.235 -16.199 1.00 . A A . 87 ASP C 1 1 9 47210 1 1 87 ASP CA C -20.227 7.267 -15.514 1.00 . A A . 87 ASP CA 1 1 9 47211 1 1 87 ASP CB C -20.056 7.232 -13.990 1.00 . A A . 87 ASP CB 1 1 9 47212 1 1 87 ASP CG C -20.683 8.432 -13.302 1.00 . A A . 87 ASP CG 1 1 9 47213 1 1 87 ASP H H -21.528 5.612 -15.273 1.00 . A A . 87 ASP H 1 1 9 47214 1 1 87 ASP HA H -20.721 8.190 -15.782 1.00 . A A . 87 ASP HA 1 1 9 47215 1 1 87 ASP HB2 H -20.524 6.344 -13.610 1.00 . A A . 87 ASP HB2 1 1 9 47216 1 1 87 ASP HB3 H -19.003 7.211 -13.746 1.00 . A A . 87 ASP HB3 1 1 9 47217 1 1 87 ASP N N -21.091 6.166 -15.956 1.00 . A A . 87 ASP N 1 1 9 47218 1 1 87 ASP O O -18.070 8.173 -16.065 1.00 . A A . 87 ASP O 1 1 9 47219 1 1 87 ASP OD1 O -21.734 8.910 -13.779 1.00 . A A . 87 ASP OD1 1 1 9 47220 1 1 87 ASP OD2 O -20.124 8.890 -12.283 1.00 . A A . 87 ASP OD2 1 1 9 47221 1 1 88 LYS C C -16.184 5.637 -16.644 1.00 . A A . 88 LYS C 1 1 9 47222 1 1 88 LYS CA C -17.299 5.998 -17.616 1.00 . A A . 88 LYS CA 1 1 9 47223 1 1 88 LYS CB C -16.936 7.267 -18.397 1.00 . A A . 88 LYS CB 1 1 9 47224 1 1 88 LYS CD C -17.720 7.068 -20.785 1.00 . A A . 88 LYS CD 1 1 9 47225 1 1 88 LYS CE C -17.716 5.921 -21.785 1.00 . A A . 88 LYS CE 1 1 9 47226 1 1 88 LYS CG C -16.527 7.000 -19.841 1.00 . A A . 88 LYS CG 1 1 9 47227 1 1 88 LYS H H -19.224 5.432 -16.982 1.00 . A A . 88 LYS H 1 1 9 47228 1 1 88 LYS HA H -17.415 5.184 -18.316 1.00 . A A . 88 LYS HA 1 1 9 47229 1 1 88 LYS HB2 H -17.791 7.927 -18.404 1.00 . A A . 88 LYS HB2 1 1 9 47230 1 1 88 LYS HB3 H -16.115 7.763 -17.899 1.00 . A A . 88 LYS HB3 1 1 9 47231 1 1 88 LYS HD2 H -18.628 7.018 -20.203 1.00 . A A . 88 LYS HD2 1 1 9 47232 1 1 88 LYS HD3 H -17.686 8.003 -21.323 1.00 . A A . 88 LYS HD3 1 1 9 47233 1 1 88 LYS HE2 H -16.693 5.642 -21.989 1.00 . A A . 88 LYS HE2 1 1 9 47234 1 1 88 LYS HE3 H -18.235 5.080 -21.348 1.00 . A A . 88 LYS HE3 1 1 9 47235 1 1 88 LYS HG2 H -15.802 7.742 -20.143 1.00 . A A . 88 LYS HG2 1 1 9 47236 1 1 88 LYS HG3 H -16.082 6.016 -19.905 1.00 . A A . 88 LYS HG3 1 1 9 47237 1 1 88 LYS HZ1 H -17.697 6.734 -23.709 1.00 . A A . 88 LYS HZ1 1 1 9 47238 1 1 88 LYS HZ2 H -19.159 6.956 -22.887 1.00 . A A . 88 LYS HZ2 1 1 9 47239 1 1 88 LYS HZ3 H -18.769 5.438 -23.525 1.00 . A A . 88 LYS HZ3 1 1 9 47240 1 1 88 LYS N N -18.570 6.152 -16.921 1.00 . A A . 88 LYS N 1 1 9 47241 1 1 88 LYS NZ N -18.382 6.289 -23.066 1.00 . A A . 88 LYS NZ 1 1 9 47242 1 1 88 LYS O O -15.311 6.453 -16.347 1.00 . A A . 88 LYS O 1 1 9 47243 1 1 89 LEU C C -13.933 3.543 -15.939 1.00 . A A . 89 LEU C 1 1 9 47244 1 1 89 LEU CA C -15.216 3.928 -15.212 1.00 . A A . 89 LEU CA 1 1 9 47245 1 1 89 LEU CB C -15.746 2.732 -14.420 1.00 . A A . 89 LEU CB 1 1 9 47246 1 1 89 LEU CD1 C -14.308 3.020 -12.385 1.00 . A A . 89 LEU CD1 1 1 9 47247 1 1 89 LEU CD2 C -16.537 4.145 -12.503 1.00 . A A . 89 LEU CD2 1 1 9 47248 1 1 89 LEU CG C -15.735 2.913 -12.902 1.00 . A A . 89 LEU CG 1 1 9 47249 1 1 89 LEU H H -16.953 3.805 -16.422 1.00 . A A . 89 LEU H 1 1 9 47250 1 1 89 LEU HA H -14.996 4.733 -14.529 1.00 . A A . 89 LEU HA 1 1 9 47251 1 1 89 LEU HB2 H -16.760 2.544 -14.736 1.00 . A A . 89 LEU HB2 1 1 9 47252 1 1 89 LEU HB3 H -15.145 1.867 -14.661 1.00 . A A . 89 LEU HB3 1 1 9 47253 1 1 89 LEU HD11 H -13.616 2.722 -13.160 1.00 . A A . 89 LEU HD11 1 1 9 47254 1 1 89 LEU HD12 H -14.188 2.375 -11.528 1.00 . A A . 89 LEU HD12 1 1 9 47255 1 1 89 LEU HD13 H -14.107 4.042 -12.097 1.00 . A A . 89 LEU HD13 1 1 9 47256 1 1 89 LEU HD21 H -15.873 4.901 -12.109 1.00 . A A . 89 LEU HD21 1 1 9 47257 1 1 89 LEU HD22 H -17.255 3.873 -11.748 1.00 . A A . 89 LEU HD22 1 1 9 47258 1 1 89 LEU HD23 H -17.054 4.532 -13.367 1.00 . A A . 89 LEU HD23 1 1 9 47259 1 1 89 LEU HG H -16.193 2.049 -12.441 1.00 . A A . 89 LEU HG 1 1 9 47260 1 1 89 LEU N N -16.224 4.406 -16.151 1.00 . A A . 89 LEU N 1 1 9 47261 1 1 89 LEU O O -13.969 2.995 -17.040 1.00 . A A . 89 LEU O 1 1 9 47262 1 1 90 TYR C C -11.280 2.010 -15.981 1.00 . A A . 90 TYR C 1 1 9 47263 1 1 90 TYR CA C -11.506 3.520 -15.908 1.00 . A A . 90 TYR CA 1 1 9 47264 1 1 90 TYR CB C -10.380 4.179 -15.115 1.00 . A A . 90 TYR CB 1 1 9 47265 1 1 90 TYR CD1 C -9.357 5.736 -16.810 1.00 . A A . 90 TYR CD1 1 1 9 47266 1 1 90 TYR CD2 C -8.050 3.934 -16.008 1.00 . A A . 90 TYR CD2 1 1 9 47267 1 1 90 TYR CE1 C -8.315 6.138 -17.622 1.00 . A A . 90 TYR CE1 1 1 9 47268 1 1 90 TYR CE2 C -6.996 4.319 -16.817 1.00 . A A . 90 TYR CE2 1 1 9 47269 1 1 90 TYR CG C -9.237 4.630 -15.992 1.00 . A A . 90 TYR CG 1 1 9 47270 1 1 90 TYR CZ C -7.135 5.424 -17.623 1.00 . A A . 90 TYR CZ 1 1 9 47271 1 1 90 TYR H H -12.832 4.270 -14.438 1.00 . A A . 90 TYR H 1 1 9 47272 1 1 90 TYR HA H -11.501 3.920 -16.908 1.00 . A A . 90 TYR HA 1 1 9 47273 1 1 90 TYR HB2 H -10.768 5.044 -14.600 1.00 . A A . 90 TYR HB2 1 1 9 47274 1 1 90 TYR HB3 H -9.991 3.474 -14.392 1.00 . A A . 90 TYR HB3 1 1 9 47275 1 1 90 TYR HD1 H -10.281 6.291 -16.803 1.00 . A A . 90 TYR HD1 1 1 9 47276 1 1 90 TYR HD2 H -7.955 3.078 -15.371 1.00 . A A . 90 TYR HD2 1 1 9 47277 1 1 90 TYR HE1 H -8.428 7.006 -18.250 1.00 . A A . 90 TYR HE1 1 1 9 47278 1 1 90 TYR HE2 H -6.073 3.754 -16.813 1.00 . A A . 90 TYR HE2 1 1 9 47279 1 1 90 TYR HH H -6.440 6.314 -19.181 1.00 . A A . 90 TYR HH 1 1 9 47280 1 1 90 TYR N N -12.798 3.833 -15.315 1.00 . A A . 90 TYR N 1 1 9 47281 1 1 90 TYR O O -11.368 1.316 -14.974 1.00 . A A . 90 TYR O 1 1 9 47282 1 1 90 TYR OH O -6.096 5.817 -18.434 1.00 . A A . 90 TYR OH 1 1 9 47283 1 1 91 PRO C C -9.557 -0.449 -16.509 1.00 . A A . 91 PRO C 1 1 9 47284 1 1 91 PRO CA C -10.738 0.044 -17.351 1.00 . A A . 91 PRO CA 1 1 9 47285 1 1 91 PRO CB C -10.435 -0.105 -18.847 1.00 . A A . 91 PRO CB 1 1 9 47286 1 1 91 PRO CD C -10.852 2.220 -18.437 1.00 . A A . 91 PRO CD 1 1 9 47287 1 1 91 PRO CG C -10.936 1.147 -19.484 1.00 . A A . 91 PRO CG 1 1 9 47288 1 1 91 PRO HA H -11.617 -0.534 -17.104 1.00 . A A . 91 PRO HA 1 1 9 47289 1 1 91 PRO HB2 H -9.372 -0.223 -18.990 1.00 . A A . 91 PRO HB2 1 1 9 47290 1 1 91 PRO HB3 H -10.952 -0.973 -19.230 1.00 . A A . 91 PRO HB3 1 1 9 47291 1 1 91 PRO HD2 H -9.901 2.727 -18.489 1.00 . A A . 91 PRO HD2 1 1 9 47292 1 1 91 PRO HD3 H -11.664 2.922 -18.554 1.00 . A A . 91 PRO HD3 1 1 9 47293 1 1 91 PRO HG2 H -10.312 1.401 -20.327 1.00 . A A . 91 PRO HG2 1 1 9 47294 1 1 91 PRO HG3 H -11.961 1.015 -19.803 1.00 . A A . 91 PRO HG3 1 1 9 47295 1 1 91 PRO N N -10.981 1.477 -17.176 1.00 . A A . 91 PRO N 1 1 9 47296 1 1 91 PRO O O -9.448 -1.640 -16.217 1.00 . A A . 91 PRO O 1 1 9 47297 1 1 92 PHE C C -7.914 -0.529 -13.999 1.00 . A A . 92 PHE C 1 1 9 47298 1 1 92 PHE CA C -7.500 0.121 -15.314 1.00 . A A . 92 PHE CA 1 1 9 47299 1 1 92 PHE CB C -6.644 1.358 -15.036 1.00 . A A . 92 PHE CB 1 1 9 47300 1 1 92 PHE CD1 C -4.305 0.702 -14.440 1.00 . A A . 92 PHE CD1 1 1 9 47301 1 1 92 PHE CD2 C -4.733 1.529 -16.635 1.00 . A A . 92 PHE CD2 1 1 9 47302 1 1 92 PHE CE1 C -2.970 0.551 -14.757 1.00 . A A . 92 PHE CE1 1 1 9 47303 1 1 92 PHE CE2 C -3.402 1.380 -16.958 1.00 . A A . 92 PHE CE2 1 1 9 47304 1 1 92 PHE CG C -5.198 1.191 -15.375 1.00 . A A . 92 PHE CG 1 1 9 47305 1 1 92 PHE CZ C -2.518 0.889 -16.018 1.00 . A A . 92 PHE CZ 1 1 9 47306 1 1 92 PHE H H -8.808 1.409 -16.382 1.00 . A A . 92 PHE H 1 1 9 47307 1 1 92 PHE HA H -6.914 -0.586 -15.881 1.00 . A A . 92 PHE HA 1 1 9 47308 1 1 92 PHE HB2 H -7.011 2.164 -15.631 1.00 . A A . 92 PHE HB2 1 1 9 47309 1 1 92 PHE HB3 H -6.718 1.622 -13.989 1.00 . A A . 92 PHE HB3 1 1 9 47310 1 1 92 PHE HD1 H -4.659 0.440 -13.454 1.00 . A A . 92 PHE HD1 1 1 9 47311 1 1 92 PHE HD2 H -5.427 1.915 -17.370 1.00 . A A . 92 PHE HD2 1 1 9 47312 1 1 92 PHE HE1 H -2.281 0.169 -14.021 1.00 . A A . 92 PHE HE1 1 1 9 47313 1 1 92 PHE HE2 H -3.051 1.648 -17.942 1.00 . A A . 92 PHE HE2 1 1 9 47314 1 1 92 PHE HZ H -1.475 0.768 -16.269 1.00 . A A . 92 PHE HZ 1 1 9 47315 1 1 92 PHE N N -8.672 0.474 -16.121 1.00 . A A . 92 PHE N 1 1 9 47316 1 1 92 PHE O O -7.269 -1.464 -13.529 1.00 . A A . 92 PHE O 1 1 9 47317 1 1 93 THR C C -10.462 -1.722 -12.419 1.00 . A A . 93 THR C 1 1 9 47318 1 1 93 THR CA C -9.503 -0.565 -12.153 1.00 . A A . 93 THR CA 1 1 9 47319 1 1 93 THR CB C -10.216 0.529 -11.352 1.00 . A A . 93 THR CB 1 1 9 47320 1 1 93 THR CG2 C -11.382 1.145 -12.092 1.00 . A A . 93 THR CG2 1 1 9 47321 1 1 93 THR H H -9.469 0.714 -13.840 1.00 . A A . 93 THR H 1 1 9 47322 1 1 93 THR HA H -8.661 -0.928 -11.583 1.00 . A A . 93 THR HA 1 1 9 47323 1 1 93 THR HB H -9.511 1.318 -11.133 1.00 . A A . 93 THR HB 1 1 9 47324 1 1 93 THR HG1 H -11.598 0.325 -9.969 1.00 . A A . 93 THR HG1 1 1 9 47325 1 1 93 THR HG21 H -11.212 1.066 -13.150 1.00 . A A . 93 THR HG21 1 1 9 47326 1 1 93 THR HG22 H -11.476 2.187 -11.820 1.00 . A A . 93 THR HG22 1 1 9 47327 1 1 93 THR HG23 H -12.289 0.622 -11.834 1.00 . A A . 93 THR HG23 1 1 9 47328 1 1 93 THR N N -8.996 -0.029 -13.412 1.00 . A A . 93 THR N 1 1 9 47329 1 1 93 THR O O -10.636 -2.609 -11.586 1.00 . A A . 93 THR O 1 1 9 47330 1 1 93 THR OG1 O -10.704 0.012 -10.123 1.00 . A A . 93 THR OG1 1 1 9 47331 1 1 94 TRP C C -11.294 -4.018 -14.379 1.00 . A A . 94 TRP C 1 1 9 47332 1 1 94 TRP CA C -12.023 -2.738 -13.987 1.00 . A A . 94 TRP CA 1 1 9 47333 1 1 94 TRP CB C -12.859 -2.246 -15.171 1.00 . A A . 94 TRP CB 1 1 9 47334 1 1 94 TRP CD1 C -14.583 -0.644 -14.165 1.00 . A A . 94 TRP CD1 1 1 9 47335 1 1 94 TRP CD2 C -15.460 -2.505 -15.043 1.00 . A A . 94 TRP CD2 1 1 9 47336 1 1 94 TRP CE2 C -16.505 -1.716 -14.530 1.00 . A A . 94 TRP CE2 1 1 9 47337 1 1 94 TRP CE3 C -15.770 -3.727 -15.646 1.00 . A A . 94 TRP CE3 1 1 9 47338 1 1 94 TRP CG C -14.239 -1.802 -14.797 1.00 . A A . 94 TRP CG 1 1 9 47339 1 1 94 TRP CH2 C -18.107 -3.311 -15.200 1.00 . A A . 94 TRP CH2 1 1 9 47340 1 1 94 TRP CZ2 C -17.837 -2.110 -14.604 1.00 . A A . 94 TRP CZ2 1 1 9 47341 1 1 94 TRP CZ3 C -17.091 -4.116 -15.718 1.00 . A A . 94 TRP CZ3 1 1 9 47342 1 1 94 TRP H H -10.897 -0.964 -14.215 1.00 . A A . 94 TRP H 1 1 9 47343 1 1 94 TRP HA H -12.676 -2.941 -13.151 1.00 . A A . 94 TRP HA 1 1 9 47344 1 1 94 TRP HB2 H -12.357 -1.408 -15.626 1.00 . A A . 94 TRP HB2 1 1 9 47345 1 1 94 TRP HB3 H -12.950 -3.041 -15.899 1.00 . A A . 94 TRP HB3 1 1 9 47346 1 1 94 TRP HD1 H -13.876 0.106 -13.844 1.00 . A A . 94 TRP HD1 1 1 9 47347 1 1 94 TRP HE1 H -16.433 0.149 -13.570 1.00 . A A . 94 TRP HE1 1 1 9 47348 1 1 94 TRP HE3 H -14.998 -4.361 -16.051 1.00 . A A . 94 TRP HE3 1 1 9 47349 1 1 94 TRP HH2 H -19.119 -3.659 -15.277 1.00 . A A . 94 TRP HH2 1 1 9 47350 1 1 94 TRP HZ2 H -18.637 -1.501 -14.210 1.00 . A A . 94 TRP HZ2 1 1 9 47351 1 1 94 TRP HZ3 H -17.353 -5.058 -16.181 1.00 . A A . 94 TRP HZ3 1 1 9 47352 1 1 94 TRP N N -11.080 -1.700 -13.593 1.00 . A A . 94 TRP N 1 1 9 47353 1 1 94 TRP NE1 N -15.943 -0.583 -13.998 1.00 . A A . 94 TRP NE1 1 1 9 47354 1 1 94 TRP O O -11.799 -5.120 -14.170 1.00 . A A . 94 TRP O 1 1 9 47355 1 1 95 ASP C C -8.551 -5.599 -14.107 1.00 . A A . 95 ASP C 1 1 9 47356 1 1 95 ASP CA C -9.275 -5.006 -15.320 1.00 . A A . 95 ASP CA 1 1 9 47357 1 1 95 ASP CB C -8.258 -4.598 -16.392 1.00 . A A . 95 ASP CB 1 1 9 47358 1 1 95 ASP CG C -8.580 -5.184 -17.752 1.00 . A A . 95 ASP CG 1 1 9 47359 1 1 95 ASP H H -9.734 -2.957 -15.049 1.00 . A A . 95 ASP H 1 1 9 47360 1 1 95 ASP HA H -9.934 -5.756 -15.730 1.00 . A A . 95 ASP HA 1 1 9 47361 1 1 95 ASP HB2 H -8.247 -3.523 -16.480 1.00 . A A . 95 ASP HB2 1 1 9 47362 1 1 95 ASP HB3 H -7.278 -4.942 -16.098 1.00 . A A . 95 ASP HB3 1 1 9 47363 1 1 95 ASP N N -10.091 -3.862 -14.926 1.00 . A A . 95 ASP N 1 1 9 47364 1 1 95 ASP O O -8.369 -6.812 -14.012 1.00 . A A . 95 ASP O 1 1 9 47365 1 1 95 ASP OD1 O -8.328 -6.390 -17.956 1.00 . A A . 95 ASP OD1 1 1 9 47366 1 1 95 ASP OD2 O -9.084 -4.435 -18.616 1.00 . A A . 95 ASP OD2 1 1 9 47367 1 1 96 ALA C C -8.364 -5.643 -10.903 1.00 . A A . 96 ALA C 1 1 9 47368 1 1 96 ALA CA C -7.414 -5.150 -11.990 1.00 . A A . 96 ALA CA 1 1 9 47369 1 1 96 ALA CB C -6.566 -4.007 -11.457 1.00 . A A . 96 ALA CB 1 1 9 47370 1 1 96 ALA H H -8.297 -3.772 -13.333 1.00 . A A . 96 ALA H 1 1 9 47371 1 1 96 ALA HA H -6.750 -5.956 -12.265 1.00 . A A . 96 ALA HA 1 1 9 47372 1 1 96 ALA HB1 H -5.808 -3.754 -12.182 1.00 . A A . 96 ALA HB1 1 1 9 47373 1 1 96 ALA HB2 H -6.094 -4.310 -10.534 1.00 . A A . 96 ALA HB2 1 1 9 47374 1 1 96 ALA HB3 H -7.195 -3.148 -11.276 1.00 . A A . 96 ALA HB3 1 1 9 47375 1 1 96 ALA N N -8.131 -4.727 -13.192 1.00 . A A . 96 ALA N 1 1 9 47376 1 1 96 ALA O O -8.142 -6.694 -10.301 1.00 . A A . 96 ALA O 1 1 9 47377 1 1 97 VAL C C -11.358 -6.317 -10.179 1.00 . A A . 97 VAL C 1 1 9 47378 1 1 97 VAL CA C -10.406 -5.256 -9.641 1.00 . A A . 97 VAL CA 1 1 9 47379 1 1 97 VAL CB C -11.222 -4.033 -9.171 1.00 . A A . 97 VAL CB 1 1 9 47380 1 1 97 VAL CG1 C -12.109 -4.397 -7.987 1.00 . A A . 97 VAL CG1 1 1 9 47381 1 1 97 VAL CG2 C -10.295 -2.877 -8.815 1.00 . A A . 97 VAL CG2 1 1 9 47382 1 1 97 VAL H H -9.556 -4.058 -11.167 1.00 . A A . 97 VAL H 1 1 9 47383 1 1 97 VAL HA H -9.875 -5.659 -8.791 1.00 . A A . 97 VAL HA 1 1 9 47384 1 1 97 VAL HB H -11.860 -3.715 -9.983 1.00 . A A . 97 VAL HB 1 1 9 47385 1 1 97 VAL HG11 H -13.006 -3.796 -8.012 1.00 . A A . 97 VAL HG11 1 1 9 47386 1 1 97 VAL HG12 H -11.575 -4.205 -7.070 1.00 . A A . 97 VAL HG12 1 1 9 47387 1 1 97 VAL HG13 H -12.374 -5.442 -8.036 1.00 . A A . 97 VAL HG13 1 1 9 47388 1 1 97 VAL HG21 H -10.443 -2.071 -9.514 1.00 . A A . 97 VAL HG21 1 1 9 47389 1 1 97 VAL HG22 H -9.267 -3.208 -8.860 1.00 . A A . 97 VAL HG22 1 1 9 47390 1 1 97 VAL HG23 H -10.517 -2.530 -7.817 1.00 . A A . 97 VAL HG23 1 1 9 47391 1 1 97 VAL N N -9.427 -4.884 -10.655 1.00 . A A . 97 VAL N 1 1 9 47392 1 1 97 VAL O O -12.565 -6.257 -9.955 1.00 . A A . 97 VAL O 1 1 9 47393 1 1 98 ARG C C -11.176 -9.708 -10.849 1.00 . A A . 98 ARG C 1 1 9 47394 1 1 98 ARG CA C -11.591 -8.374 -11.452 1.00 . A A . 98 ARG CA 1 1 9 47395 1 1 98 ARG CB C -11.436 -8.412 -12.974 1.00 . A A . 98 ARG CB 1 1 9 47396 1 1 98 ARG CD C -13.130 -9.348 -14.580 1.00 . A A . 98 ARG CD 1 1 9 47397 1 1 98 ARG CG C -12.737 -8.160 -13.718 1.00 . A A . 98 ARG CG 1 1 9 47398 1 1 98 ARG CZ C -15.282 -9.965 -15.622 1.00 . A A . 98 ARG CZ 1 1 9 47399 1 1 98 ARG H H -9.835 -7.294 -11.029 1.00 . A A . 98 ARG H 1 1 9 47400 1 1 98 ARG HA H -12.627 -8.189 -11.208 1.00 . A A . 98 ARG HA 1 1 9 47401 1 1 98 ARG HB2 H -10.724 -7.656 -13.272 1.00 . A A . 98 ARG HB2 1 1 9 47402 1 1 98 ARG HB3 H -11.060 -9.383 -13.265 1.00 . A A . 98 ARG HB3 1 1 9 47403 1 1 98 ARG HD2 H -12.806 -9.160 -15.591 1.00 . A A . 98 ARG HD2 1 1 9 47404 1 1 98 ARG HD3 H -12.635 -10.230 -14.202 1.00 . A A . 98 ARG HD3 1 1 9 47405 1 1 98 ARG HE H -15.045 -9.411 -13.723 1.00 . A A . 98 ARG HE 1 1 9 47406 1 1 98 ARG HG2 H -13.522 -7.977 -12.999 1.00 . A A . 98 ARG HG2 1 1 9 47407 1 1 98 ARG HG3 H -12.616 -7.293 -14.350 1.00 . A A . 98 ARG HG3 1 1 9 47408 1 1 98 ARG HH11 H -13.704 -10.098 -16.880 1.00 . A A . 98 ARG HH11 1 1 9 47409 1 1 98 ARG HH12 H -15.237 -10.506 -17.571 1.00 . A A . 98 ARG HH12 1 1 9 47410 1 1 98 ARG HH21 H -17.041 -9.947 -14.631 1.00 . A A . 98 ARG HH21 1 1 9 47411 1 1 98 ARG HH22 H -17.132 -10.420 -16.294 1.00 . A A . 98 ARG HH22 1 1 9 47412 1 1 98 ARG N N -10.801 -7.296 -10.888 1.00 . A A . 98 ARG N 1 1 9 47413 1 1 98 ARG NE N -14.574 -9.569 -14.567 1.00 . A A . 98 ARG NE 1 1 9 47414 1 1 98 ARG NH1 N -14.691 -10.209 -16.786 1.00 . A A . 98 ARG NH1 1 1 9 47415 1 1 98 ARG NH2 N -16.592 -10.124 -15.507 1.00 . A A . 98 ARG NH2 1 1 9 47416 1 1 98 ARG O O -10.051 -10.168 -11.041 1.00 . A A . 98 ARG O 1 1 9 47417 1 1 99 TYR C C -12.662 -12.711 -10.142 1.00 . A A . 99 TYR C 1 1 9 47418 1 1 99 TYR CA C -11.842 -11.606 -9.481 1.00 . A A . 99 TYR CA 1 1 9 47419 1 1 99 TYR CB C -12.178 -11.530 -7.991 1.00 . A A . 99 TYR CB 1 1 9 47420 1 1 99 TYR CD1 C -12.658 -13.905 -7.277 1.00 . A A . 99 TYR CD1 1 1 9 47421 1 1 99 TYR CD2 C -10.663 -12.876 -6.501 1.00 . A A . 99 TYR CD2 1 1 9 47422 1 1 99 TYR CE1 C -12.331 -15.063 -6.599 1.00 . A A . 99 TYR CE1 1 1 9 47423 1 1 99 TYR CE2 C -10.320 -14.030 -5.820 1.00 . A A . 99 TYR CE2 1 1 9 47424 1 1 99 TYR CG C -11.829 -12.794 -7.238 1.00 . A A . 99 TYR CG 1 1 9 47425 1 1 99 TYR CZ C -11.158 -15.121 -5.872 1.00 . A A . 99 TYR CZ 1 1 9 47426 1 1 99 TYR H H -12.973 -9.899 -10.005 1.00 . A A . 99 TYR H 1 1 9 47427 1 1 99 TYR HA H -10.792 -11.833 -9.594 1.00 . A A . 99 TYR HA 1 1 9 47428 1 1 99 TYR HB2 H -11.629 -10.712 -7.544 1.00 . A A . 99 TYR HB2 1 1 9 47429 1 1 99 TYR HB3 H -13.237 -11.352 -7.874 1.00 . A A . 99 TYR HB3 1 1 9 47430 1 1 99 TYR HD1 H -13.573 -13.856 -7.847 1.00 . A A . 99 TYR HD1 1 1 9 47431 1 1 99 TYR HD2 H -10.014 -12.018 -6.466 1.00 . A A . 99 TYR HD2 1 1 9 47432 1 1 99 TYR HE1 H -12.990 -15.916 -6.642 1.00 . A A . 99 TYR HE1 1 1 9 47433 1 1 99 TYR HE2 H -9.401 -14.069 -5.250 1.00 . A A . 99 TYR HE2 1 1 9 47434 1 1 99 TYR HH H -11.411 -16.397 -4.454 1.00 . A A . 99 TYR HH 1 1 9 47435 1 1 99 TYR N N -12.097 -10.323 -10.119 1.00 . A A . 99 TYR N 1 1 9 47436 1 1 99 TYR O O -13.845 -12.875 -9.847 1.00 . A A . 99 TYR O 1 1 9 47437 1 1 99 TYR OH O -10.822 -16.276 -5.202 1.00 . A A . 99 TYR OH 1 1 9 47438 1 1 100 ASN C C -13.721 -13.995 -12.751 1.00 . A A . 100 ASN C 1 1 9 47439 1 1 100 ASN CA C -12.700 -14.546 -11.758 1.00 . A A . 100 ASN CA 1 1 9 47440 1 1 100 ASN CB C -13.379 -15.507 -10.775 1.00 . A A . 100 ASN CB 1 1 9 47441 1 1 100 ASN CG C -13.372 -16.938 -11.279 1.00 . A A . 100 ASN CG 1 1 9 47442 1 1 100 ASN H H -11.087 -13.273 -11.237 1.00 . A A . 100 ASN H 1 1 9 47443 1 1 100 ASN HA H -11.945 -15.088 -12.308 1.00 . A A . 100 ASN HA 1 1 9 47444 1 1 100 ASN HB2 H -12.856 -15.476 -9.829 1.00 . A A . 100 ASN HB2 1 1 9 47445 1 1 100 ASN HB3 H -14.404 -15.201 -10.626 1.00 . A A . 100 ASN HB3 1 1 9 47446 1 1 100 ASN HD21 H -15.353 -16.913 -11.465 1.00 . A A . 100 ASN HD21 1 1 9 47447 1 1 100 ASN HD22 H -14.576 -18.389 -11.915 1.00 . A A . 100 ASN HD22 1 1 9 47448 1 1 100 ASN N N -12.029 -13.459 -11.043 1.00 . A A . 100 ASN N 1 1 9 47449 1 1 100 ASN ND2 N -14.553 -17.467 -11.582 1.00 . A A . 100 ASN ND2 1 1 9 47450 1 1 100 ASN O O -13.573 -14.160 -13.961 1.00 . A A . 100 ASN O 1 1 9 47451 1 1 100 ASN OD1 O -12.316 -17.563 -11.396 1.00 . A A . 100 ASN OD1 1 1 9 47452 1 1 101 GLY C C -16.840 -12.015 -12.314 1.00 . A A . 101 GLY C 1 1 9 47453 1 1 101 GLY CA C -15.773 -12.760 -13.093 1.00 . A A . 101 GLY CA 1 1 9 47454 1 1 101 GLY H H -14.810 -13.232 -11.263 1.00 . A A . 101 GLY H 1 1 9 47455 1 1 101 GLY HA2 H -15.303 -12.076 -13.785 1.00 . A A . 101 GLY HA2 1 1 9 47456 1 1 101 GLY HA3 H -16.242 -13.555 -13.655 1.00 . A A . 101 GLY HA3 1 1 9 47457 1 1 101 GLY N N -14.749 -13.334 -12.234 1.00 . A A . 101 GLY N 1 1 9 47458 1 1 101 GLY O O -17.971 -11.875 -12.778 1.00 . A A . 101 GLY O 1 1 9 47459 1 1 102 LYS C C -16.715 -9.708 -9.510 1.00 . A A . 102 LYS C 1 1 9 47460 1 1 102 LYS CA C -17.426 -10.809 -10.291 1.00 . A A . 102 LYS CA 1 1 9 47461 1 1 102 LYS CB C -18.121 -11.780 -9.332 1.00 . A A . 102 LYS CB 1 1 9 47462 1 1 102 LYS CD C -20.514 -12.571 -9.288 1.00 . A A . 102 LYS CD 1 1 9 47463 1 1 102 LYS CE C -21.863 -12.088 -9.799 1.00 . A A . 102 LYS CE 1 1 9 47464 1 1 102 LYS CG C -19.565 -11.409 -9.028 1.00 . A A . 102 LYS CG 1 1 9 47465 1 1 102 LYS H H -15.574 -11.672 -10.805 1.00 . A A . 102 LYS H 1 1 9 47466 1 1 102 LYS HA H -18.168 -10.359 -10.934 1.00 . A A . 102 LYS HA 1 1 9 47467 1 1 102 LYS HB2 H -18.110 -12.769 -9.769 1.00 . A A . 102 LYS HB2 1 1 9 47468 1 1 102 LYS HB3 H -17.575 -11.803 -8.400 1.00 . A A . 102 LYS HB3 1 1 9 47469 1 1 102 LYS HD2 H -20.074 -13.224 -10.026 1.00 . A A . 102 LYS HD2 1 1 9 47470 1 1 102 LYS HD3 H -20.662 -13.115 -8.366 1.00 . A A . 102 LYS HD3 1 1 9 47471 1 1 102 LYS HE2 H -22.530 -11.963 -8.959 1.00 . A A . 102 LYS HE2 1 1 9 47472 1 1 102 LYS HE3 H -21.724 -11.135 -10.289 1.00 . A A . 102 LYS HE3 1 1 9 47473 1 1 102 LYS HG2 H -19.641 -11.125 -7.993 1.00 . A A . 102 LYS HG2 1 1 9 47474 1 1 102 LYS HG3 H -19.851 -10.577 -9.653 1.00 . A A . 102 LYS HG3 1 1 9 47475 1 1 102 LYS HZ1 H -21.895 -13.909 -10.833 1.00 . A A . 102 LYS HZ1 1 1 9 47476 1 1 102 LYS HZ2 H -22.536 -12.611 -11.709 1.00 . A A . 102 LYS HZ2 1 1 9 47477 1 1 102 LYS HZ3 H -23.431 -13.306 -10.454 1.00 . A A . 102 LYS HZ3 1 1 9 47478 1 1 102 LYS N N -16.487 -11.535 -11.127 1.00 . A A . 102 LYS N 1 1 9 47479 1 1 102 LYS NZ N -22.473 -13.045 -10.766 1.00 . A A . 102 LYS NZ 1 1 9 47480 1 1 102 LYS O O -15.485 -9.668 -9.454 1.00 . A A . 102 LYS O 1 1 9 47481 1 1 103 LEU C C -17.137 -7.937 -6.647 1.00 . A A . 103 LEU C 1 1 9 47482 1 1 103 LEU CA C -16.940 -7.708 -8.143 1.00 . A A . 103 LEU CA 1 1 9 47483 1 1 103 LEU CB C -17.590 -6.389 -8.558 1.00 . A A . 103 LEU CB 1 1 9 47484 1 1 103 LEU CD1 C -15.665 -4.859 -8.056 1.00 . A A . 103 LEU CD1 1 1 9 47485 1 1 103 LEU CD2 C -15.866 -5.918 -10.311 1.00 . A A . 103 LEU CD2 1 1 9 47486 1 1 103 LEU CG C -16.630 -5.345 -9.129 1.00 . A A . 103 LEU CG 1 1 9 47487 1 1 103 LEU H H -18.466 -8.897 -9.001 1.00 . A A . 103 LEU H 1 1 9 47488 1 1 103 LEU HA H -15.881 -7.658 -8.350 1.00 . A A . 103 LEU HA 1 1 9 47489 1 1 103 LEU HB2 H -18.344 -6.602 -9.303 1.00 . A A . 103 LEU HB2 1 1 9 47490 1 1 103 LEU HB3 H -18.073 -5.963 -7.694 1.00 . A A . 103 LEU HB3 1 1 9 47491 1 1 103 LEU HD11 H -15.934 -3.858 -7.754 1.00 . A A . 103 LEU HD11 1 1 9 47492 1 1 103 LEU HD12 H -14.660 -4.857 -8.450 1.00 . A A . 103 LEU HD12 1 1 9 47493 1 1 103 LEU HD13 H -15.715 -5.518 -7.202 1.00 . A A . 103 LEU HD13 1 1 9 47494 1 1 103 LEU HD21 H -15.557 -5.115 -10.962 1.00 . A A . 103 LEU HD21 1 1 9 47495 1 1 103 LEU HD22 H -16.505 -6.598 -10.854 1.00 . A A . 103 LEU HD22 1 1 9 47496 1 1 103 LEU HD23 H -14.996 -6.449 -9.954 1.00 . A A . 103 LEU HD23 1 1 9 47497 1 1 103 LEU HG H -17.198 -4.495 -9.476 1.00 . A A . 103 LEU HG 1 1 9 47498 1 1 103 LEU N N -17.494 -8.814 -8.916 1.00 . A A . 103 LEU N 1 1 9 47499 1 1 103 LEU O O -18.164 -7.569 -6.080 1.00 . A A . 103 LEU O 1 1 9 47500 1 1 104 ILE C C -15.411 -7.806 -3.775 1.00 . A A . 104 ILE C 1 1 9 47501 1 1 104 ILE CA C -16.205 -8.832 -4.587 1.00 . A A . 104 ILE CA 1 1 9 47502 1 1 104 ILE CB C -15.681 -10.245 -4.280 1.00 . A A . 104 ILE CB 1 1 9 47503 1 1 104 ILE CD1 C -13.151 -9.967 -4.235 1.00 . A A . 104 ILE CD1 1 1 9 47504 1 1 104 ILE CG1 C -14.350 -10.499 -4.989 1.00 . A A . 104 ILE CG1 1 1 9 47505 1 1 104 ILE CG2 C -16.705 -11.287 -4.689 1.00 . A A . 104 ILE CG2 1 1 9 47506 1 1 104 ILE H H -15.356 -8.818 -6.523 1.00 . A A . 104 ILE H 1 1 9 47507 1 1 104 ILE HA H -17.241 -8.786 -4.286 1.00 . A A . 104 ILE HA 1 1 9 47508 1 1 104 ILE HB H -15.536 -10.324 -3.213 1.00 . A A . 104 ILE HB 1 1 9 47509 1 1 104 ILE HD11 H -12.626 -9.251 -4.851 1.00 . A A . 104 ILE HD11 1 1 9 47510 1 1 104 ILE HD12 H -12.491 -10.782 -3.987 1.00 . A A . 104 ILE HD12 1 1 9 47511 1 1 104 ILE HD13 H -13.482 -9.488 -3.330 1.00 . A A . 104 ILE HD13 1 1 9 47512 1 1 104 ILE HG12 H -14.216 -11.562 -5.114 1.00 . A A . 104 ILE HG12 1 1 9 47513 1 1 104 ILE HG13 H -14.365 -10.031 -5.959 1.00 . A A . 104 ILE HG13 1 1 9 47514 1 1 104 ILE HG21 H -16.202 -12.199 -4.957 1.00 . A A . 104 ILE HG21 1 1 9 47515 1 1 104 ILE HG22 H -17.263 -10.930 -5.540 1.00 . A A . 104 ILE HG22 1 1 9 47516 1 1 104 ILE HG23 H -17.380 -11.476 -3.866 1.00 . A A . 104 ILE HG23 1 1 9 47517 1 1 104 ILE N N -16.145 -8.548 -6.016 1.00 . A A . 104 ILE N 1 1 9 47518 1 1 104 ILE O O -14.725 -8.152 -2.816 1.00 . A A . 104 ILE O 1 1 9 47519 1 1 105 ALA C C -15.112 -4.119 -4.161 1.00 . A A . 105 ALA C 1 1 9 47520 1 1 105 ALA CA C -14.834 -5.452 -3.473 1.00 . A A . 105 ALA CA 1 1 9 47521 1 1 105 ALA CB C -13.333 -5.711 -3.419 1.00 . A A . 105 ALA CB 1 1 9 47522 1 1 105 ALA H H -16.100 -6.328 -4.925 1.00 . A A . 105 ALA H 1 1 9 47523 1 1 105 ALA HA H -15.206 -5.408 -2.459 1.00 . A A . 105 ALA HA 1 1 9 47524 1 1 105 ALA HB1 H -13.034 -6.293 -4.278 1.00 . A A . 105 ALA HB1 1 1 9 47525 1 1 105 ALA HB2 H -13.094 -6.254 -2.516 1.00 . A A . 105 ALA HB2 1 1 9 47526 1 1 105 ALA HB3 H -12.805 -4.767 -3.419 1.00 . A A . 105 ALA HB3 1 1 9 47527 1 1 105 ALA N N -15.526 -6.540 -4.161 1.00 . A A . 105 ALA N 1 1 9 47528 1 1 105 ALA O O -15.870 -4.060 -5.130 1.00 . A A . 105 ALA O 1 1 9 47529 1 1 106 TYR C C -13.399 -0.888 -4.096 1.00 . A A . 106 TYR C 1 1 9 47530 1 1 106 TYR CA C -14.677 -1.720 -4.234 1.00 . A A . 106 TYR CA 1 1 9 47531 1 1 106 TYR CB C -15.835 -0.997 -3.545 1.00 . A A . 106 TYR CB 1 1 9 47532 1 1 106 TYR CD1 C -16.997 -0.085 -5.592 1.00 . A A . 106 TYR CD1 1 1 9 47533 1 1 106 TYR CD2 C -16.347 1.456 -3.889 1.00 . A A . 106 TYR CD2 1 1 9 47534 1 1 106 TYR CE1 C -17.514 0.952 -6.337 1.00 . A A . 106 TYR CE1 1 1 9 47535 1 1 106 TYR CE2 C -16.865 2.499 -4.632 1.00 . A A . 106 TYR CE2 1 1 9 47536 1 1 106 TYR CG C -16.404 0.146 -4.356 1.00 . A A . 106 TYR CG 1 1 9 47537 1 1 106 TYR CZ C -17.447 2.238 -5.858 1.00 . A A . 106 TYR CZ 1 1 9 47538 1 1 106 TYR H H -13.903 -3.163 -2.886 1.00 . A A . 106 TYR H 1 1 9 47539 1 1 106 TYR HA H -14.908 -1.839 -5.282 1.00 . A A . 106 TYR HA 1 1 9 47540 1 1 106 TYR HB2 H -16.631 -1.702 -3.362 1.00 . A A . 106 TYR HB2 1 1 9 47541 1 1 106 TYR HB3 H -15.492 -0.596 -2.603 1.00 . A A . 106 TYR HB3 1 1 9 47542 1 1 106 TYR HD1 H -17.050 -1.095 -5.968 1.00 . A A . 106 TYR HD1 1 1 9 47543 1 1 106 TYR HD2 H -15.891 1.653 -2.931 1.00 . A A . 106 TYR HD2 1 1 9 47544 1 1 106 TYR HE1 H -17.968 0.755 -7.297 1.00 . A A . 106 TYR HE1 1 1 9 47545 1 1 106 TYR HE2 H -16.811 3.511 -4.255 1.00 . A A . 106 TYR HE2 1 1 9 47546 1 1 106 TYR HH H -17.683 4.096 -6.244 1.00 . A A . 106 TYR HH 1 1 9 47547 1 1 106 TYR N N -14.495 -3.053 -3.660 1.00 . A A . 106 TYR N 1 1 9 47548 1 1 106 TYR O O -12.717 -0.967 -3.083 1.00 . A A . 106 TYR O 1 1 9 47549 1 1 106 TYR OH O -17.966 3.262 -6.609 1.00 . A A . 106 TYR OH 1 1 9 47550 1 1 107 PRO C C -12.042 2.035 -4.270 1.00 . A A . 107 PRO C 1 1 9 47551 1 1 107 PRO CA C -11.851 0.755 -5.090 1.00 . A A . 107 PRO CA 1 1 9 47552 1 1 107 PRO CB C -11.644 1.088 -6.564 1.00 . A A . 107 PRO CB 1 1 9 47553 1 1 107 PRO CD C -13.806 0.071 -6.380 1.00 . A A . 107 PRO CD 1 1 9 47554 1 1 107 PRO CG C -13.017 1.102 -7.141 1.00 . A A . 107 PRO CG 1 1 9 47555 1 1 107 PRO HA H -10.998 0.209 -4.716 1.00 . A A . 107 PRO HA 1 1 9 47556 1 1 107 PRO HB2 H -11.166 2.051 -6.655 1.00 . A A . 107 PRO HB2 1 1 9 47557 1 1 107 PRO HB3 H -11.032 0.328 -7.028 1.00 . A A . 107 PRO HB3 1 1 9 47558 1 1 107 PRO HD2 H -14.803 0.430 -6.196 1.00 . A A . 107 PRO HD2 1 1 9 47559 1 1 107 PRO HD3 H -13.836 -0.862 -6.925 1.00 . A A . 107 PRO HD3 1 1 9 47560 1 1 107 PRO HG2 H -13.459 2.078 -7.013 1.00 . A A . 107 PRO HG2 1 1 9 47561 1 1 107 PRO HG3 H -12.977 0.841 -8.188 1.00 . A A . 107 PRO HG3 1 1 9 47562 1 1 107 PRO N N -13.057 -0.081 -5.116 1.00 . A A . 107 PRO N 1 1 9 47563 1 1 107 PRO O O -13.093 2.671 -4.333 1.00 . A A . 107 PRO O 1 1 9 47564 1 1 108 ILE C C -9.850 4.465 -2.944 1.00 . A A . 108 ILE C 1 1 9 47565 1 1 108 ILE CA C -11.060 3.569 -2.652 1.00 . A A . 108 ILE CA 1 1 9 47566 1 1 108 ILE CB C -11.175 3.207 -1.156 1.00 . A A . 108 ILE CB 1 1 9 47567 1 1 108 ILE CD1 C -13.683 2.864 -1.297 1.00 . A A . 108 ILE CD1 1 1 9 47568 1 1 108 ILE CG1 C -12.352 2.258 -0.925 1.00 . A A . 108 ILE CG1 1 1 9 47569 1 1 108 ILE CG2 C -11.352 4.454 -0.288 1.00 . A A . 108 ILE CG2 1 1 9 47570 1 1 108 ILE H H -10.207 1.860 -3.462 1.00 . A A . 108 ILE H 1 1 9 47571 1 1 108 ILE HA H -11.950 4.121 -2.921 1.00 . A A . 108 ILE HA 1 1 9 47572 1 1 108 ILE HB H -10.266 2.719 -0.870 1.00 . A A . 108 ILE HB 1 1 9 47573 1 1 108 ILE HD11 H -13.521 3.834 -1.745 1.00 . A A . 108 ILE HD11 1 1 9 47574 1 1 108 ILE HD12 H -14.290 2.973 -0.412 1.00 . A A . 108 ILE HD12 1 1 9 47575 1 1 108 ILE HD13 H -14.184 2.220 -2.003 1.00 . A A . 108 ILE HD13 1 1 9 47576 1 1 108 ILE HG12 H -12.221 1.369 -1.519 1.00 . A A . 108 ILE HG12 1 1 9 47577 1 1 108 ILE HG13 H -12.390 1.988 0.120 1.00 . A A . 108 ILE HG13 1 1 9 47578 1 1 108 ILE HG21 H -10.569 4.490 0.459 1.00 . A A . 108 ILE HG21 1 1 9 47579 1 1 108 ILE HG22 H -12.313 4.420 0.207 1.00 . A A . 108 ILE HG22 1 1 9 47580 1 1 108 ILE HG23 H -11.297 5.335 -0.906 1.00 . A A . 108 ILE HG23 1 1 9 47581 1 1 108 ILE N N -11.022 2.401 -3.491 1.00 . A A . 108 ILE N 1 1 9 47582 1 1 108 ILE O O -9.612 4.843 -4.089 1.00 . A A . 108 ILE O 1 1 9 47583 1 1 109 ALA C C -6.744 5.024 -2.509 1.00 . A A . 109 ALA C 1 1 9 47584 1 1 109 ALA CA C -7.981 5.736 -1.995 1.00 . A A . 109 ALA CA 1 1 9 47585 1 1 109 ALA CB C -7.684 6.342 -0.630 1.00 . A A . 109 ALA CB 1 1 9 47586 1 1 109 ALA H H -9.389 4.485 -1.037 1.00 . A A . 109 ALA H 1 1 9 47587 1 1 109 ALA HA H -8.234 6.540 -2.670 1.00 . A A . 109 ALA HA 1 1 9 47588 1 1 109 ALA HB1 H -8.594 6.392 -0.050 1.00 . A A . 109 ALA HB1 1 1 9 47589 1 1 109 ALA HB2 H -7.279 7.334 -0.756 1.00 . A A . 109 ALA HB2 1 1 9 47590 1 1 109 ALA HB3 H -6.964 5.722 -0.116 1.00 . A A . 109 ALA HB3 1 1 9 47591 1 1 109 ALA N N -9.134 4.835 -1.899 1.00 . A A . 109 ALA N 1 1 9 47592 1 1 109 ALA O O -6.806 3.854 -2.889 1.00 . A A . 109 ALA O 1 1 9 47593 1 1 110 VAL C C -3.247 5.169 -2.015 1.00 . A A . 110 VAL C 1 1 9 47594 1 1 110 VAL CA C -4.383 5.161 -3.033 1.00 . A A . 110 VAL CA 1 1 9 47595 1 1 110 VAL CB C -3.914 5.843 -4.333 1.00 . A A . 110 VAL CB 1 1 9 47596 1 1 110 VAL CG1 C -3.527 7.291 -4.093 1.00 . A A . 110 VAL CG1 1 1 9 47597 1 1 110 VAL CG2 C -2.766 5.065 -4.953 1.00 . A A . 110 VAL CG2 1 1 9 47598 1 1 110 VAL H H -5.629 6.681 -2.242 1.00 . A A . 110 VAL H 1 1 9 47599 1 1 110 VAL HA H -4.603 4.138 -3.273 1.00 . A A . 110 VAL HA 1 1 9 47600 1 1 110 VAL HB H -4.732 5.836 -5.028 1.00 . A A . 110 VAL HB 1 1 9 47601 1 1 110 VAL HG11 H -3.589 7.837 -5.024 1.00 . A A . 110 VAL HG11 1 1 9 47602 1 1 110 VAL HG12 H -2.519 7.340 -3.713 1.00 . A A . 110 VAL HG12 1 1 9 47603 1 1 110 VAL HG13 H -4.206 7.729 -3.376 1.00 . A A . 110 VAL HG13 1 1 9 47604 1 1 110 VAL HG21 H -2.802 5.167 -6.027 1.00 . A A . 110 VAL HG21 1 1 9 47605 1 1 110 VAL HG22 H -2.854 4.022 -4.686 1.00 . A A . 110 VAL HG22 1 1 9 47606 1 1 110 VAL HG23 H -1.829 5.453 -4.585 1.00 . A A . 110 VAL HG23 1 1 9 47607 1 1 110 VAL N N -5.618 5.743 -2.539 1.00 . A A . 110 VAL N 1 1 9 47608 1 1 110 VAL O O -2.939 6.206 -1.431 1.00 . A A . 110 VAL O 1 1 9 47609 1 1 111 GLU C C -0.195 3.624 -1.610 1.00 . A A . 111 GLU C 1 1 9 47610 1 1 111 GLU CA C -1.495 3.926 -0.869 1.00 . A A . 111 GLU CA 1 1 9 47611 1 1 111 GLU CB C -1.763 2.820 0.161 1.00 . A A . 111 GLU CB 1 1 9 47612 1 1 111 GLU CD C -2.806 2.424 2.434 1.00 . A A . 111 GLU CD 1 1 9 47613 1 1 111 GLU CG C -1.940 3.332 1.579 1.00 . A A . 111 GLU CG 1 1 9 47614 1 1 111 GLU H H -2.890 3.221 -2.321 1.00 . A A . 111 GLU H 1 1 9 47615 1 1 111 GLU HA H -1.403 4.876 -0.360 1.00 . A A . 111 GLU HA 1 1 9 47616 1 1 111 GLU HB2 H -2.658 2.286 -0.122 1.00 . A A . 111 GLU HB2 1 1 9 47617 1 1 111 GLU HB3 H -0.929 2.130 0.154 1.00 . A A . 111 GLU HB3 1 1 9 47618 1 1 111 GLU HG2 H -0.969 3.411 2.038 1.00 . A A . 111 GLU HG2 1 1 9 47619 1 1 111 GLU HG3 H -2.397 4.308 1.540 1.00 . A A . 111 GLU HG3 1 1 9 47620 1 1 111 GLU N N -2.613 4.015 -1.815 1.00 . A A . 111 GLU N 1 1 9 47621 1 1 111 GLU O O -0.122 2.666 -2.378 1.00 . A A . 111 GLU O 1 1 9 47622 1 1 111 GLU OE1 O -2.604 1.191 2.390 1.00 . A A . 111 GLU OE1 1 1 9 47623 1 1 111 GLU OE2 O -3.684 2.947 3.154 1.00 . A A . 111 GLU OE2 1 1 9 47624 1 1 112 ALA C C 3.218 5.120 -1.443 1.00 . A A . 112 ALA C 1 1 9 47625 1 1 112 ALA CA C 2.126 4.237 -2.021 1.00 . A A . 112 ALA CA 1 1 9 47626 1 1 112 ALA CB C 2.022 4.449 -3.525 1.00 . A A . 112 ALA CB 1 1 9 47627 1 1 112 ALA H H 0.724 5.183 -0.742 1.00 . A A . 112 ALA H 1 1 9 47628 1 1 112 ALA HA H 2.404 3.207 -1.857 1.00 . A A . 112 ALA HA 1 1 9 47629 1 1 112 ALA HB1 H 2.209 3.513 -4.032 1.00 . A A . 112 ALA HB1 1 1 9 47630 1 1 112 ALA HB2 H 2.756 5.178 -3.839 1.00 . A A . 112 ALA HB2 1 1 9 47631 1 1 112 ALA HB3 H 1.033 4.801 -3.776 1.00 . A A . 112 ALA HB3 1 1 9 47632 1 1 112 ALA N N 0.834 4.440 -1.371 1.00 . A A . 112 ALA N 1 1 9 47633 1 1 112 ALA O O 2.985 5.838 -0.470 1.00 . A A . 112 ALA O 1 1 9 47634 1 1 113 LEU C C 6.238 6.696 -2.391 1.00 . A A . 113 LEU C 1 1 9 47635 1 1 113 LEU CA C 5.555 5.750 -1.410 1.00 . A A . 113 LEU CA 1 1 9 47636 1 1 113 LEU CB C 6.591 4.764 -0.860 1.00 . A A . 113 LEU CB 1 1 9 47637 1 1 113 LEU CD1 C 6.536 5.474 1.547 1.00 . A A . 113 LEU CD1 1 1 9 47638 1 1 113 LEU CD2 C 4.991 3.674 0.743 1.00 . A A . 113 LEU CD2 1 1 9 47639 1 1 113 LEU CG C 6.367 4.309 0.585 1.00 . A A . 113 LEU CG 1 1 9 47640 1 1 113 LEU H H 4.581 4.377 -2.728 1.00 . A A . 113 LEU H 1 1 9 47641 1 1 113 LEU HA H 5.175 6.331 -0.585 1.00 . A A . 113 LEU HA 1 1 9 47642 1 1 113 LEU HB2 H 6.593 3.890 -1.495 1.00 . A A . 113 LEU HB2 1 1 9 47643 1 1 113 LEU HB3 H 7.564 5.229 -0.919 1.00 . A A . 113 LEU HB3 1 1 9 47644 1 1 113 LEU HD11 H 6.696 6.385 0.989 1.00 . A A . 113 LEU HD11 1 1 9 47645 1 1 113 LEU HD12 H 7.387 5.290 2.186 1.00 . A A . 113 LEU HD12 1 1 9 47646 1 1 113 LEU HD13 H 5.647 5.574 2.152 1.00 . A A . 113 LEU HD13 1 1 9 47647 1 1 113 LEU HD21 H 4.478 3.689 -0.202 1.00 . A A . 113 LEU HD21 1 1 9 47648 1 1 113 LEU HD22 H 4.417 4.225 1.472 1.00 . A A . 113 LEU HD22 1 1 9 47649 1 1 113 LEU HD23 H 5.101 2.651 1.072 1.00 . A A . 113 LEU HD23 1 1 9 47650 1 1 113 LEU HG H 7.109 3.563 0.836 1.00 . A A . 113 LEU HG 1 1 9 47651 1 1 113 LEU N N 4.431 5.005 -1.977 1.00 . A A . 113 LEU N 1 1 9 47652 1 1 113 LEU O O 6.013 6.649 -3.601 1.00 . A A . 113 LEU O 1 1 9 47653 1 1 114 SER C C 9.376 8.203 -2.327 1.00 . A A . 114 SER C 1 1 9 47654 1 1 114 SER CA C 7.898 8.492 -2.583 1.00 . A A . 114 SER CA 1 1 9 47655 1 1 114 SER CB C 7.538 9.926 -2.179 1.00 . A A . 114 SER CB 1 1 9 47656 1 1 114 SER H H 7.245 7.482 -0.859 1.00 . A A . 114 SER H 1 1 9 47657 1 1 114 SER HA H 7.687 8.348 -3.634 1.00 . A A . 114 SER HA 1 1 9 47658 1 1 114 SER HB2 H 6.873 9.901 -1.329 1.00 . A A . 114 SER HB2 1 1 9 47659 1 1 114 SER HB3 H 8.437 10.468 -1.918 1.00 . A A . 114 SER HB3 1 1 9 47660 1 1 114 SER HG H 6.190 10.047 -3.598 1.00 . A A . 114 SER HG 1 1 9 47661 1 1 114 SER N N 7.109 7.533 -1.828 1.00 . A A . 114 SER N 1 1 9 47662 1 1 114 SER O O 9.732 7.604 -1.315 1.00 . A A . 114 SER O 1 1 9 47663 1 1 114 SER OG O 6.889 10.602 -3.241 1.00 . A A . 114 SER OG 1 1 9 47664 1 1 115 LEU C C 12.143 10.022 -2.531 1.00 . A A . 115 LEU C 1 1 9 47665 1 1 115 LEU CA C 11.675 8.639 -2.992 1.00 . A A . 115 LEU CA 1 1 9 47666 1 1 115 LEU CB C 12.381 8.215 -4.287 1.00 . A A . 115 LEU CB 1 1 9 47667 1 1 115 LEU CD1 C 14.351 6.884 -3.481 1.00 . A A . 115 LEU CD1 1 1 9 47668 1 1 115 LEU CD2 C 14.510 8.182 -5.610 1.00 . A A . 115 LEU CD2 1 1 9 47669 1 1 115 LEU CG C 13.908 8.140 -4.211 1.00 . A A . 115 LEU CG 1 1 9 47670 1 1 115 LEU H H 9.888 9.263 -3.935 1.00 . A A . 115 LEU H 1 1 9 47671 1 1 115 LEU HA H 11.870 7.918 -2.212 1.00 . A A . 115 LEU HA 1 1 9 47672 1 1 115 LEU HB2 H 12.008 7.240 -4.570 1.00 . A A . 115 LEU HB2 1 1 9 47673 1 1 115 LEU HB3 H 12.122 8.915 -5.059 1.00 . A A . 115 LEU HB3 1 1 9 47674 1 1 115 LEU HD11 H 14.904 7.160 -2.596 1.00 . A A . 115 LEU HD11 1 1 9 47675 1 1 115 LEU HD12 H 14.981 6.295 -4.130 1.00 . A A . 115 LEU HD12 1 1 9 47676 1 1 115 LEU HD13 H 13.484 6.304 -3.199 1.00 . A A . 115 LEU HD13 1 1 9 47677 1 1 115 LEU HD21 H 15.447 8.719 -5.583 1.00 . A A . 115 LEU HD21 1 1 9 47678 1 1 115 LEU HD22 H 13.828 8.682 -6.280 1.00 . A A . 115 LEU HD22 1 1 9 47679 1 1 115 LEU HD23 H 14.683 7.176 -5.960 1.00 . A A . 115 LEU HD23 1 1 9 47680 1 1 115 LEU HG H 14.276 8.995 -3.662 1.00 . A A . 115 LEU HG 1 1 9 47681 1 1 115 LEU N N 10.233 8.733 -3.188 1.00 . A A . 115 LEU N 1 1 9 47682 1 1 115 LEU O O 11.973 10.996 -3.256 1.00 . A A . 115 LEU O 1 1 9 47683 1 1 116 ILE C C 14.319 12.013 -1.446 1.00 . A A . 116 ILE C 1 1 9 47684 1 1 116 ILE CA C 13.049 11.458 -0.792 1.00 . A A . 116 ILE CA 1 1 9 47685 1 1 116 ILE CB C 13.223 11.446 0.746 1.00 . A A . 116 ILE CB 1 1 9 47686 1 1 116 ILE CD1 C 11.849 13.306 1.816 1.00 . A A . 116 ILE CD1 1 1 9 47687 1 1 116 ILE CG1 C 13.204 12.870 1.305 1.00 . A A . 116 ILE CG1 1 1 9 47688 1 1 116 ILE CG2 C 14.512 10.753 1.140 1.00 . A A . 116 ILE CG2 1 1 9 47689 1 1 116 ILE H H 12.728 9.350 -0.728 1.00 . A A . 116 ILE H 1 1 9 47690 1 1 116 ILE HA H 12.238 12.133 -1.019 1.00 . A A . 116 ILE HA 1 1 9 47691 1 1 116 ILE HB H 12.401 10.892 1.172 1.00 . A A . 116 ILE HB 1 1 9 47692 1 1 116 ILE HD11 H 11.411 14.006 1.121 1.00 . A A . 116 ILE HD11 1 1 9 47693 1 1 116 ILE HD12 H 11.963 13.779 2.779 1.00 . A A . 116 ILE HD12 1 1 9 47694 1 1 116 ILE HD13 H 11.207 12.443 1.913 1.00 . A A . 116 ILE HD13 1 1 9 47695 1 1 116 ILE HG12 H 13.900 12.935 2.128 1.00 . A A . 116 ILE HG12 1 1 9 47696 1 1 116 ILE HG13 H 13.506 13.559 0.530 1.00 . A A . 116 ILE HG13 1 1 9 47697 1 1 116 ILE HG21 H 15.348 11.413 0.967 1.00 . A A . 116 ILE HG21 1 1 9 47698 1 1 116 ILE HG22 H 14.629 9.861 0.550 1.00 . A A . 116 ILE HG22 1 1 9 47699 1 1 116 ILE HG23 H 14.471 10.490 2.185 1.00 . A A . 116 ILE HG23 1 1 9 47700 1 1 116 ILE N N 12.659 10.138 -1.306 1.00 . A A . 116 ILE N 1 1 9 47701 1 1 116 ILE O O 15.286 11.290 -1.690 1.00 . A A . 116 ILE O 1 1 9 47702 1 1 117 TYR C C 15.609 15.355 -1.542 1.00 . A A . 117 TYR C 1 1 9 47703 1 1 117 TYR CA C 15.406 14.051 -2.306 1.00 . A A . 117 TYR CA 1 1 9 47704 1 1 117 TYR CB C 15.141 14.332 -3.788 1.00 . A A . 117 TYR CB 1 1 9 47705 1 1 117 TYR CD1 C 17.422 14.150 -4.862 1.00 . A A . 117 TYR CD1 1 1 9 47706 1 1 117 TYR CD2 C 16.349 16.281 -4.853 1.00 . A A . 117 TYR CD2 1 1 9 47707 1 1 117 TYR CE1 C 18.508 14.697 -5.524 1.00 . A A . 117 TYR CE1 1 1 9 47708 1 1 117 TYR CE2 C 17.431 16.834 -5.516 1.00 . A A . 117 TYR CE2 1 1 9 47709 1 1 117 TYR CG C 16.326 14.932 -4.516 1.00 . A A . 117 TYR CG 1 1 9 47710 1 1 117 TYR CZ C 18.506 16.039 -5.848 1.00 . A A . 117 TYR CZ 1 1 9 47711 1 1 117 TYR H H 13.481 13.825 -1.464 1.00 . A A . 117 TYR H 1 1 9 47712 1 1 117 TYR HA H 16.294 13.443 -2.206 1.00 . A A . 117 TYR HA 1 1 9 47713 1 1 117 TYR HB2 H 14.887 13.406 -4.281 1.00 . A A . 117 TYR HB2 1 1 9 47714 1 1 117 TYR HB3 H 14.313 15.018 -3.877 1.00 . A A . 117 TYR HB3 1 1 9 47715 1 1 117 TYR HD1 H 17.420 13.100 -4.607 1.00 . A A . 117 TYR HD1 1 1 9 47716 1 1 117 TYR HD2 H 15.504 16.902 -4.592 1.00 . A A . 117 TYR HD2 1 1 9 47717 1 1 117 TYR HE1 H 19.351 14.075 -5.786 1.00 . A A . 117 TYR HE1 1 1 9 47718 1 1 117 TYR HE2 H 17.430 17.884 -5.769 1.00 . A A . 117 TYR HE2 1 1 9 47719 1 1 117 TYR HH H 20.083 15.896 -6.948 1.00 . A A . 117 TYR HH 1 1 9 47720 1 1 117 TYR N N 14.287 13.323 -1.703 1.00 . A A . 117 TYR N 1 1 9 47721 1 1 117 TYR O O 14.640 15.955 -1.075 1.00 . A A . 117 TYR O 1 1 9 47722 1 1 117 TYR OH O 19.585 16.589 -6.507 1.00 . A A . 117 TYR OH 1 1 9 47723 1 1 118 ASN C C 17.741 18.131 -1.384 1.00 . A A . 118 ASN C 1 1 9 47724 1 1 118 ASN CA C 17.129 16.978 -0.586 1.00 . A A . 118 ASN CA 1 1 9 47725 1 1 118 ASN CB C 18.049 16.640 0.587 1.00 . A A . 118 ASN CB 1 1 9 47726 1 1 118 ASN CG C 17.368 16.833 1.927 1.00 . A A . 118 ASN CG 1 1 9 47727 1 1 118 ASN H H 17.603 15.238 -1.711 1.00 . A A . 118 ASN H 1 1 9 47728 1 1 118 ASN HA H 16.187 17.315 -0.186 1.00 . A A . 118 ASN HA 1 1 9 47729 1 1 118 ASN HB2 H 18.362 15.611 0.510 1.00 . A A . 118 ASN HB2 1 1 9 47730 1 1 118 ASN HB3 H 18.918 17.281 0.552 1.00 . A A . 118 ASN HB3 1 1 9 47731 1 1 118 ASN HD21 H 18.796 15.786 2.832 1.00 . A A . 118 ASN HD21 1 1 9 47732 1 1 118 ASN HD22 H 17.543 16.392 3.855 1.00 . A A . 118 ASN HD22 1 1 9 47733 1 1 118 ASN N N 16.858 15.772 -1.365 1.00 . A A . 118 ASN N 1 1 9 47734 1 1 118 ASN ND2 N 17.962 16.282 2.978 1.00 . A A . 118 ASN ND2 1 1 9 47735 1 1 118 ASN O O 18.614 17.925 -2.227 1.00 . A A . 118 ASN O 1 1 9 47736 1 1 118 ASN OD1 O 16.319 17.469 2.015 1.00 . A A . 118 ASN OD1 1 1 9 47737 1 1 119 LYS C C 18.593 21.400 -0.961 1.00 . A A . 119 LYS C 1 1 9 47738 1 1 119 LYS CA C 17.707 20.528 -1.845 1.00 . A A . 119 LYS CA 1 1 9 47739 1 1 119 LYS CB C 16.499 21.335 -2.330 1.00 . A A . 119 LYS CB 1 1 9 47740 1 1 119 LYS CD C 15.583 22.959 -4.007 1.00 . A A . 119 LYS CD 1 1 9 47741 1 1 119 LYS CE C 15.071 22.851 -5.436 1.00 . A A . 119 LYS CE 1 1 9 47742 1 1 119 LYS CG C 16.671 21.938 -3.714 1.00 . A A . 119 LYS CG 1 1 9 47743 1 1 119 LYS H H 16.534 19.432 -0.465 1.00 . A A . 119 LYS H 1 1 9 47744 1 1 119 LYS HA H 18.279 20.200 -2.699 1.00 . A A . 119 LYS HA 1 1 9 47745 1 1 119 LYS HB2 H 15.637 20.686 -2.353 1.00 . A A . 119 LYS HB2 1 1 9 47746 1 1 119 LYS HB3 H 16.311 22.139 -1.632 1.00 . A A . 119 LYS HB3 1 1 9 47747 1 1 119 LYS HD2 H 14.759 22.794 -3.330 1.00 . A A . 119 LYS HD2 1 1 9 47748 1 1 119 LYS HD3 H 15.984 23.949 -3.851 1.00 . A A . 119 LYS HD3 1 1 9 47749 1 1 119 LYS HE2 H 15.045 23.839 -5.870 1.00 . A A . 119 LYS HE2 1 1 9 47750 1 1 119 LYS HE3 H 15.748 22.228 -6.002 1.00 . A A . 119 LYS HE3 1 1 9 47751 1 1 119 LYS HG2 H 17.634 22.426 -3.768 1.00 . A A . 119 LYS HG2 1 1 9 47752 1 1 119 LYS HG3 H 16.622 21.149 -4.448 1.00 . A A . 119 LYS HG3 1 1 9 47753 1 1 119 LYS HZ1 H 13.270 22.265 -4.551 1.00 . A A . 119 LYS HZ1 1 1 9 47754 1 1 119 LYS HZ2 H 13.755 21.280 -5.837 1.00 . A A . 119 LYS HZ2 1 1 9 47755 1 1 119 LYS HZ3 H 13.105 22.810 -6.146 1.00 . A A . 119 LYS HZ3 1 1 9 47756 1 1 119 LYS N N 17.244 19.340 -1.132 1.00 . A A . 119 LYS N 1 1 9 47757 1 1 119 LYS NZ N 13.704 22.260 -5.497 1.00 . A A . 119 LYS NZ 1 1 9 47758 1 1 119 LYS O O 18.280 22.561 -0.701 1.00 . A A . 119 LYS O 1 1 9 47759 1 1 120 ASP C C 21.872 20.705 0.609 1.00 . A A . 120 ASP C 1 1 9 47760 1 1 120 ASP CA C 20.637 21.556 0.342 1.00 . A A . 120 ASP CA 1 1 9 47761 1 1 120 ASP CB C 19.968 21.934 1.666 1.00 . A A . 120 ASP CB 1 1 9 47762 1 1 120 ASP CG C 19.459 23.361 1.678 1.00 . A A . 120 ASP CG 1 1 9 47763 1 1 120 ASP H H 19.895 19.906 -0.760 1.00 . A A . 120 ASP H 1 1 9 47764 1 1 120 ASP HA H 20.934 22.457 -0.174 1.00 . A A . 120 ASP HA 1 1 9 47765 1 1 120 ASP HB2 H 19.133 21.274 1.843 1.00 . A A . 120 ASP HB2 1 1 9 47766 1 1 120 ASP HB3 H 20.683 21.825 2.464 1.00 . A A . 120 ASP HB3 1 1 9 47767 1 1 120 ASP N N 19.700 20.834 -0.511 1.00 . A A . 120 ASP N 1 1 9 47768 1 1 120 ASP O O 22.992 21.210 0.662 1.00 . A A . 120 ASP O 1 1 9 47769 1 1 120 ASP OD1 O 20.295 24.288 1.720 1.00 . A A . 120 ASP OD1 1 1 9 47770 1 1 120 ASP OD2 O 18.225 23.552 1.654 1.00 . A A . 120 ASP OD2 1 1 9 47771 1 1 121 LEU C C 22.726 17.357 -0.010 1.00 . A A . 121 LEU C 1 1 9 47772 1 1 121 LEU CA C 22.734 18.471 1.033 1.00 . A A . 121 LEU CA 1 1 9 47773 1 1 121 LEU CB C 22.596 17.880 2.441 1.00 . A A . 121 LEU CB 1 1 9 47774 1 1 121 LEU CD1 C 23.711 19.878 3.497 1.00 . A A . 121 LEU CD1 1 1 9 47775 1 1 121 LEU CD2 C 21.224 19.649 3.587 1.00 . A A . 121 LEU CD2 1 1 9 47776 1 1 121 LEU CG C 22.549 18.900 3.587 1.00 . A A . 121 LEU CG 1 1 9 47777 1 1 121 LEU H H 20.733 19.067 0.721 1.00 . A A . 121 LEU H 1 1 9 47778 1 1 121 LEU HA H 23.668 19.009 0.963 1.00 . A A . 121 LEU HA 1 1 9 47779 1 1 121 LEU HB2 H 21.687 17.295 2.472 1.00 . A A . 121 LEU HB2 1 1 9 47780 1 1 121 LEU HB3 H 23.432 17.222 2.613 1.00 . A A . 121 LEU HB3 1 1 9 47781 1 1 121 LEU HD11 H 24.536 19.414 2.979 1.00 . A A . 121 LEU HD11 1 1 9 47782 1 1 121 LEU HD12 H 24.021 20.156 4.493 1.00 . A A . 121 LEU HD12 1 1 9 47783 1 1 121 LEU HD13 H 23.397 20.762 2.960 1.00 . A A . 121 LEU HD13 1 1 9 47784 1 1 121 LEU HD21 H 21.412 20.709 3.515 1.00 . A A . 121 LEU HD21 1 1 9 47785 1 1 121 LEU HD22 H 20.695 19.442 4.504 1.00 . A A . 121 LEU HD22 1 1 9 47786 1 1 121 LEU HD23 H 20.626 19.328 2.748 1.00 . A A . 121 LEU HD23 1 1 9 47787 1 1 121 LEU HG H 22.630 18.375 4.527 1.00 . A A . 121 LEU HG 1 1 9 47788 1 1 121 LEU N N 21.652 19.406 0.774 1.00 . A A . 121 LEU N 1 1 9 47789 1 1 121 LEU O O 22.864 16.180 0.324 1.00 . A A . 121 LEU O 1 1 9 47790 1 1 122 LEU C C 23.070 17.351 -3.661 1.00 . A A . 122 LEU C 1 1 9 47791 1 1 122 LEU CA C 22.518 16.763 -2.362 1.00 . A A . 122 LEU CA 1 1 9 47792 1 1 122 LEU CB C 21.084 16.276 -2.578 1.00 . A A . 122 LEU CB 1 1 9 47793 1 1 122 LEU CD1 C 21.512 14.843 -4.578 1.00 . A A . 122 LEU CD1 1 1 9 47794 1 1 122 LEU CD2 C 21.703 13.868 -2.283 1.00 . A A . 122 LEU CD2 1 1 9 47795 1 1 122 LEU CG C 20.967 14.871 -3.160 1.00 . A A . 122 LEU CG 1 1 9 47796 1 1 122 LEU H H 22.446 18.686 -1.482 1.00 . A A . 122 LEU H 1 1 9 47797 1 1 122 LEU HA H 23.127 15.923 -2.070 1.00 . A A . 122 LEU HA 1 1 9 47798 1 1 122 LEU HB2 H 20.573 16.297 -1.627 1.00 . A A . 122 LEU HB2 1 1 9 47799 1 1 122 LEU HB3 H 20.589 16.962 -3.249 1.00 . A A . 122 LEU HB3 1 1 9 47800 1 1 122 LEU HD11 H 22.583 14.978 -4.553 1.00 . A A . 122 LEU HD11 1 1 9 47801 1 1 122 LEU HD12 H 21.063 15.640 -5.151 1.00 . A A . 122 LEU HD12 1 1 9 47802 1 1 122 LEU HD13 H 21.279 13.894 -5.035 1.00 . A A . 122 LEU HD13 1 1 9 47803 1 1 122 LEU HD21 H 21.462 12.864 -2.602 1.00 . A A . 122 LEU HD21 1 1 9 47804 1 1 122 LEU HD22 H 21.402 14.002 -1.255 1.00 . A A . 122 LEU HD22 1 1 9 47805 1 1 122 LEU HD23 H 22.767 14.026 -2.370 1.00 . A A . 122 LEU HD23 1 1 9 47806 1 1 122 LEU HG H 19.924 14.587 -3.196 1.00 . A A . 122 LEU HG 1 1 9 47807 1 1 122 LEU N N 22.555 17.735 -1.276 1.00 . A A . 122 LEU N 1 1 9 47808 1 1 122 LEU O O 22.423 18.186 -4.295 1.00 . A A . 122 LEU O 1 1 9 47809 1 1 123 PRO C C 24.186 16.880 -6.555 1.00 . A A . 123 PRO C 1 1 9 47810 1 1 123 PRO CA C 24.902 17.404 -5.318 1.00 . A A . 123 PRO CA 1 1 9 47811 1 1 123 PRO CB C 26.339 16.852 -5.250 1.00 . A A . 123 PRO CB 1 1 9 47812 1 1 123 PRO CD C 25.122 15.925 -3.414 1.00 . A A . 123 PRO CD 1 1 9 47813 1 1 123 PRO CG C 26.497 16.327 -3.859 1.00 . A A . 123 PRO CG 1 1 9 47814 1 1 123 PRO HA H 24.927 18.483 -5.352 1.00 . A A . 123 PRO HA 1 1 9 47815 1 1 123 PRO HB2 H 26.461 16.068 -5.983 1.00 . A A . 123 PRO HB2 1 1 9 47816 1 1 123 PRO HB3 H 27.040 17.648 -5.451 1.00 . A A . 123 PRO HB3 1 1 9 47817 1 1 123 PRO HD2 H 24.890 14.924 -3.751 1.00 . A A . 123 PRO HD2 1 1 9 47818 1 1 123 PRO HD3 H 25.031 15.999 -2.341 1.00 . A A . 123 PRO HD3 1 1 9 47819 1 1 123 PRO HG2 H 27.157 15.472 -3.861 1.00 . A A . 123 PRO HG2 1 1 9 47820 1 1 123 PRO HG3 H 26.885 17.102 -3.215 1.00 . A A . 123 PRO HG3 1 1 9 47821 1 1 123 PRO N N 24.274 16.919 -4.085 1.00 . A A . 123 PRO N 1 1 9 47822 1 1 123 PRO O O 23.458 15.894 -6.480 1.00 . A A . 123 PRO O 1 1 9 47823 1 1 124 ASN C C 24.267 15.777 -9.397 1.00 . A A . 124 ASN C 1 1 9 47824 1 1 124 ASN CA C 23.764 17.150 -8.944 1.00 . A A . 124 ASN CA 1 1 9 47825 1 1 124 ASN CB C 24.053 18.197 -10.024 1.00 . A A . 124 ASN CB 1 1 9 47826 1 1 124 ASN CG C 22.985 19.274 -10.087 1.00 . A A . 124 ASN CG 1 1 9 47827 1 1 124 ASN H H 24.988 18.328 -7.677 1.00 . A A . 124 ASN H 1 1 9 47828 1 1 124 ASN HA H 22.699 17.099 -8.780 1.00 . A A . 124 ASN HA 1 1 9 47829 1 1 124 ASN HB2 H 25.001 18.670 -9.813 1.00 . A A . 124 ASN HB2 1 1 9 47830 1 1 124 ASN HB3 H 24.104 17.709 -10.987 1.00 . A A . 124 ASN HB3 1 1 9 47831 1 1 124 ASN HD21 H 24.366 20.695 -9.891 1.00 . A A . 124 ASN HD21 1 1 9 47832 1 1 124 ASN HD22 H 22.735 21.250 -10.027 1.00 . A A . 124 ASN HD22 1 1 9 47833 1 1 124 ASN N N 24.395 17.547 -7.687 1.00 . A A . 124 ASN N 1 1 9 47834 1 1 124 ASN ND2 N 23.405 20.534 -9.993 1.00 . A A . 124 ASN ND2 1 1 9 47835 1 1 124 ASN O O 25.383 15.657 -9.906 1.00 . A A . 124 ASN O 1 1 9 47836 1 1 124 ASN OD1 O 21.796 18.980 -10.222 1.00 . A A . 124 ASN OD1 1 1 9 47837 1 1 125 PRO C C 23.344 12.990 -11.007 1.00 . A A . 125 PRO C 1 1 9 47838 1 1 125 PRO CA C 23.829 13.358 -9.601 1.00 . A A . 125 PRO CA 1 1 9 47839 1 1 125 PRO CB C 23.100 12.530 -8.549 1.00 . A A . 125 PRO CB 1 1 9 47840 1 1 125 PRO CD C 22.109 14.739 -8.611 1.00 . A A . 125 PRO CD 1 1 9 47841 1 1 125 PRO CG C 21.832 13.285 -8.293 1.00 . A A . 125 PRO CG 1 1 9 47842 1 1 125 PRO HA H 24.894 13.193 -9.526 1.00 . A A . 125 PRO HA 1 1 9 47843 1 1 125 PRO HB2 H 22.904 11.540 -8.935 1.00 . A A . 125 PRO HB2 1 1 9 47844 1 1 125 PRO HB3 H 23.705 12.464 -7.658 1.00 . A A . 125 PRO HB3 1 1 9 47845 1 1 125 PRO HD2 H 21.381 15.116 -9.314 1.00 . A A . 125 PRO HD2 1 1 9 47846 1 1 125 PRO HD3 H 22.098 15.327 -7.710 1.00 . A A . 125 PRO HD3 1 1 9 47847 1 1 125 PRO HG2 H 21.049 12.907 -8.934 1.00 . A A . 125 PRO HG2 1 1 9 47848 1 1 125 PRO HG3 H 21.546 13.178 -7.256 1.00 . A A . 125 PRO HG3 1 1 9 47849 1 1 125 PRO N N 23.456 14.715 -9.214 1.00 . A A . 125 PRO N 1 1 9 47850 1 1 125 PRO O O 22.407 13.596 -11.526 1.00 . A A . 125 PRO O 1 1 9 47851 1 1 126 PRO C C 22.264 10.779 -12.982 1.00 . A A . 126 PRO C 1 1 9 47852 1 1 126 PRO CA C 23.593 11.529 -12.986 1.00 . A A . 126 PRO CA 1 1 9 47853 1 1 126 PRO CB C 24.736 10.588 -13.382 1.00 . A A . 126 PRO CB 1 1 9 47854 1 1 126 PRO CD C 25.095 11.197 -11.093 1.00 . A A . 126 PRO CD 1 1 9 47855 1 1 126 PRO CG C 25.282 10.087 -12.092 1.00 . A A . 126 PRO CG 1 1 9 47856 1 1 126 PRO HA H 23.540 12.353 -13.682 1.00 . A A . 126 PRO HA 1 1 9 47857 1 1 126 PRO HB2 H 24.353 9.780 -13.984 1.00 . A A . 126 PRO HB2 1 1 9 47858 1 1 126 PRO HB3 H 25.481 11.135 -13.938 1.00 . A A . 126 PRO HB3 1 1 9 47859 1 1 126 PRO HD2 H 24.839 10.791 -10.126 1.00 . A A . 126 PRO HD2 1 1 9 47860 1 1 126 PRO HD3 H 25.989 11.799 -11.025 1.00 . A A . 126 PRO HD3 1 1 9 47861 1 1 126 PRO HG2 H 24.736 9.209 -11.782 1.00 . A A . 126 PRO HG2 1 1 9 47862 1 1 126 PRO HG3 H 26.330 9.857 -12.206 1.00 . A A . 126 PRO HG3 1 1 9 47863 1 1 126 PRO N N 23.973 11.980 -11.641 1.00 . A A . 126 PRO N 1 1 9 47864 1 1 126 PRO O O 21.440 10.966 -12.087 1.00 . A A . 126 PRO O 1 1 9 47865 1 1 127 LYS C C 21.156 7.654 -13.957 1.00 . A A . 127 LYS C 1 1 9 47866 1 1 127 LYS CA C 20.842 9.139 -14.084 1.00 . A A . 127 LYS CA 1 1 9 47867 1 1 127 LYS CB C 20.142 9.413 -15.414 1.00 . A A . 127 LYS CB 1 1 9 47868 1 1 127 LYS CD C 18.061 8.498 -16.487 1.00 . A A . 127 LYS CD 1 1 9 47869 1 1 127 LYS CE C 16.684 8.994 -16.897 1.00 . A A . 127 LYS CE 1 1 9 47870 1 1 127 LYS CG C 18.627 9.315 -15.337 1.00 . A A . 127 LYS CG 1 1 9 47871 1 1 127 LYS H H 22.758 9.816 -14.663 1.00 . A A . 127 LYS H 1 1 9 47872 1 1 127 LYS HA H 20.189 9.429 -13.273 1.00 . A A . 127 LYS HA 1 1 9 47873 1 1 127 LYS HB2 H 20.400 10.407 -15.745 1.00 . A A . 127 LYS HB2 1 1 9 47874 1 1 127 LYS HB3 H 20.492 8.698 -16.143 1.00 . A A . 127 LYS HB3 1 1 9 47875 1 1 127 LYS HD2 H 18.729 8.576 -17.331 1.00 . A A . 127 LYS HD2 1 1 9 47876 1 1 127 LYS HD3 H 17.986 7.466 -16.178 1.00 . A A . 127 LYS HD3 1 1 9 47877 1 1 127 LYS HE2 H 16.779 9.991 -17.301 1.00 . A A . 127 LYS HE2 1 1 9 47878 1 1 127 LYS HE3 H 16.290 8.334 -17.657 1.00 . A A . 127 LYS HE3 1 1 9 47879 1 1 127 LYS HG2 H 18.354 8.844 -14.407 1.00 . A A . 127 LYS HG2 1 1 9 47880 1 1 127 LYS HG3 H 18.209 10.311 -15.376 1.00 . A A . 127 LYS HG3 1 1 9 47881 1 1 127 LYS HZ1 H 15.946 8.240 -15.096 1.00 . A A . 127 LYS HZ1 1 1 9 47882 1 1 127 LYS HZ2 H 14.763 8.932 -16.086 1.00 . A A . 127 LYS HZ2 1 1 9 47883 1 1 127 LYS HZ3 H 15.833 9.923 -15.233 1.00 . A A . 127 LYS HZ3 1 1 9 47884 1 1 127 LYS N N 22.064 9.925 -13.981 1.00 . A A . 127 LYS N 1 1 9 47885 1 1 127 LYS NZ N 15.740 9.025 -15.748 1.00 . A A . 127 LYS NZ 1 1 9 47886 1 1 127 LYS O O 20.507 6.817 -14.585 1.00 . A A . 127 LYS O 1 1 9 47887 1 1 128 THR C C 22.515 5.597 -11.447 1.00 . A A . 128 THR C 1 1 9 47888 1 1 128 THR CA C 22.557 5.947 -12.930 1.00 . A A . 128 THR CA 1 1 9 47889 1 1 128 THR CB C 23.957 5.707 -13.498 1.00 . A A . 128 THR CB 1 1 9 47890 1 1 128 THR CG2 C 25.038 6.508 -12.801 1.00 . A A . 128 THR CG2 1 1 9 47891 1 1 128 THR H H 22.633 8.047 -12.663 1.00 . A A . 128 THR H 1 1 9 47892 1 1 128 THR HA H 21.853 5.318 -13.454 1.00 . A A . 128 THR HA 1 1 9 47893 1 1 128 THR HB H 23.961 5.987 -14.543 1.00 . A A . 128 THR HB 1 1 9 47894 1 1 128 THR HG1 H 24.012 3.876 -14.191 1.00 . A A . 128 THR HG1 1 1 9 47895 1 1 128 THR HG21 H 25.799 6.781 -13.516 1.00 . A A . 128 THR HG21 1 1 9 47896 1 1 128 THR HG22 H 25.481 5.913 -12.016 1.00 . A A . 128 THR HG22 1 1 9 47897 1 1 128 THR HG23 H 24.607 7.399 -12.378 1.00 . A A . 128 THR HG23 1 1 9 47898 1 1 128 THR N N 22.155 7.334 -13.139 1.00 . A A . 128 THR N 1 1 9 47899 1 1 128 THR O O 22.877 6.411 -10.599 1.00 . A A . 128 THR O 1 1 9 47900 1 1 128 THR OG1 O 24.309 4.338 -13.404 1.00 . A A . 128 THR OG1 1 1 9 47901 1 1 129 TRP C C 23.331 3.695 -9.148 1.00 . A A . 129 TRP C 1 1 9 47902 1 1 129 TRP CA C 21.954 3.930 -9.763 1.00 . A A . 129 TRP CA 1 1 9 47903 1 1 129 TRP CB C 21.133 2.642 -9.709 1.00 . A A . 129 TRP CB 1 1 9 47904 1 1 129 TRP CD1 C 18.996 2.599 -8.302 1.00 . A A . 129 TRP CD1 1 1 9 47905 1 1 129 TRP CD2 C 20.862 2.184 -7.153 1.00 . A A . 129 TRP CD2 1 1 9 47906 1 1 129 TRP CE2 C 19.772 2.143 -6.265 1.00 . A A . 129 TRP CE2 1 1 9 47907 1 1 129 TRP CE3 C 22.142 1.949 -6.660 1.00 . A A . 129 TRP CE3 1 1 9 47908 1 1 129 TRP CG C 20.345 2.488 -8.447 1.00 . A A . 129 TRP CG 1 1 9 47909 1 1 129 TRP CH2 C 21.195 1.641 -4.453 1.00 . A A . 129 TRP CH2 1 1 9 47910 1 1 129 TRP CZ2 C 19.928 1.871 -4.909 1.00 . A A . 129 TRP CZ2 1 1 9 47911 1 1 129 TRP CZ3 C 22.295 1.678 -5.315 1.00 . A A . 129 TRP CZ3 1 1 9 47912 1 1 129 TRP H H 21.778 3.782 -11.856 1.00 . A A . 129 TRP H 1 1 9 47913 1 1 129 TRP HA H 21.443 4.696 -9.195 1.00 . A A . 129 TRP HA 1 1 9 47914 1 1 129 TRP HB2 H 20.441 2.631 -10.537 1.00 . A A . 129 TRP HB2 1 1 9 47915 1 1 129 TRP HB3 H 21.799 1.796 -9.792 1.00 . A A . 129 TRP HB3 1 1 9 47916 1 1 129 TRP HD1 H 18.317 2.819 -9.109 1.00 . A A . 129 TRP HD1 1 1 9 47917 1 1 129 TRP HE1 H 17.729 2.443 -6.636 1.00 . A A . 129 TRP HE1 1 1 9 47918 1 1 129 TRP HE3 H 23.005 1.973 -7.311 1.00 . A A . 129 TRP HE3 1 1 9 47919 1 1 129 TRP HH2 H 21.365 1.425 -3.408 1.00 . A A . 129 TRP HH2 1 1 9 47920 1 1 129 TRP HZ2 H 19.087 1.839 -4.232 1.00 . A A . 129 TRP HZ2 1 1 9 47921 1 1 129 TRP HZ3 H 23.277 1.486 -4.916 1.00 . A A . 129 TRP HZ3 1 1 9 47922 1 1 129 TRP N N 22.060 4.386 -11.140 1.00 . A A . 129 TRP N 1 1 9 47923 1 1 129 TRP NE1 N 18.642 2.405 -6.992 1.00 . A A . 129 TRP NE1 1 1 9 47924 1 1 129 TRP O O 23.556 3.997 -7.988 1.00 . A A . 129 TRP O 1 1 9 47925 1 1 130 GLU C C 26.267 4.111 -8.850 1.00 . A A . 130 GLU C 1 1 9 47926 1 1 130 GLU CA C 25.600 2.872 -9.452 1.00 . A A . 130 GLU CA 1 1 9 47927 1 1 130 GLU CB C 26.456 2.337 -10.597 1.00 . A A . 130 GLU CB 1 1 9 47928 1 1 130 GLU CD C 27.845 3.324 -12.458 1.00 . A A . 130 GLU CD 1 1 9 47929 1 1 130 GLU CG C 26.480 3.258 -11.802 1.00 . A A . 130 GLU CG 1 1 9 47930 1 1 130 GLU H H 24.010 2.922 -10.851 1.00 . A A . 130 GLU H 1 1 9 47931 1 1 130 GLU HA H 25.529 2.112 -8.688 1.00 . A A . 130 GLU HA 1 1 9 47932 1 1 130 GLU HB2 H 27.470 2.206 -10.247 1.00 . A A . 130 GLU HB2 1 1 9 47933 1 1 130 GLU HB3 H 26.063 1.382 -10.907 1.00 . A A . 130 GLU HB3 1 1 9 47934 1 1 130 GLU HG2 H 25.764 2.903 -12.529 1.00 . A A . 130 GLU HG2 1 1 9 47935 1 1 130 GLU HG3 H 26.202 4.251 -11.482 1.00 . A A . 130 GLU HG3 1 1 9 47936 1 1 130 GLU N N 24.250 3.155 -9.932 1.00 . A A . 130 GLU N 1 1 9 47937 1 1 130 GLU O O 27.182 3.992 -8.035 1.00 . A A . 130 GLU O 1 1 9 47938 1 1 130 GLU OE1 O 28.710 4.074 -11.957 1.00 . A A . 130 GLU OE1 1 1 9 47939 1 1 130 GLU OE2 O 28.048 2.624 -13.471 1.00 . A A . 130 GLU OE2 1 1 9 47940 1 1 131 GLU C C 25.774 6.977 -7.438 1.00 . A A . 131 GLU C 1 1 9 47941 1 1 131 GLU CA C 26.397 6.545 -8.773 1.00 . A A . 131 GLU CA 1 1 9 47942 1 1 131 GLU CB C 26.227 7.654 -9.820 1.00 . A A . 131 GLU CB 1 1 9 47943 1 1 131 GLU CD C 28.293 9.049 -10.268 1.00 . A A . 131 GLU CD 1 1 9 47944 1 1 131 GLU CG C 26.996 8.927 -9.491 1.00 . A A . 131 GLU CG 1 1 9 47945 1 1 131 GLU H H 25.106 5.329 -9.931 1.00 . A A . 131 GLU H 1 1 9 47946 1 1 131 GLU HA H 27.451 6.381 -8.617 1.00 . A A . 131 GLU HA 1 1 9 47947 1 1 131 GLU HB2 H 26.574 7.287 -10.776 1.00 . A A . 131 GLU HB2 1 1 9 47948 1 1 131 GLU HB3 H 25.178 7.903 -9.902 1.00 . A A . 131 GLU HB3 1 1 9 47949 1 1 131 GLU HG2 H 26.377 9.775 -9.725 1.00 . A A . 131 GLU HG2 1 1 9 47950 1 1 131 GLU HG3 H 27.225 8.931 -8.436 1.00 . A A . 131 GLU HG3 1 1 9 47951 1 1 131 GLU N N 25.823 5.295 -9.267 1.00 . A A . 131 GLU N 1 1 9 47952 1 1 131 GLU O O 26.446 7.591 -6.609 1.00 . A A . 131 GLU O 1 1 9 47953 1 1 131 GLU OE1 O 28.381 8.474 -11.373 1.00 . A A . 131 GLU OE1 1 1 9 47954 1 1 131 GLU OE2 O 29.221 9.726 -9.773 1.00 . A A . 131 GLU OE2 1 1 9 47955 1 1 132 ILE C C 24.542 6.598 -4.730 1.00 . A A . 132 ILE C 1 1 9 47956 1 1 132 ILE CA C 23.807 7.064 -5.999 1.00 . A A . 132 ILE CA 1 1 9 47957 1 1 132 ILE CB C 22.330 6.587 -5.955 1.00 . A A . 132 ILE CB 1 1 9 47958 1 1 132 ILE CD1 C 20.236 7.847 -5.222 1.00 . A A . 132 ILE CD1 1 1 9 47959 1 1 132 ILE CG1 C 21.587 7.292 -4.817 1.00 . A A . 132 ILE CG1 1 1 9 47960 1 1 132 ILE CG2 C 22.229 5.077 -5.795 1.00 . A A . 132 ILE CG2 1 1 9 47961 1 1 132 ILE H H 23.992 6.197 -7.932 1.00 . A A . 132 ILE H 1 1 9 47962 1 1 132 ILE HA H 23.791 8.146 -5.987 1.00 . A A . 132 ILE HA 1 1 9 47963 1 1 132 ILE HB H 21.864 6.853 -6.891 1.00 . A A . 132 ILE HB 1 1 9 47964 1 1 132 ILE HD11 H 19.631 8.001 -4.339 1.00 . A A . 132 ILE HD11 1 1 9 47965 1 1 132 ILE HD12 H 19.741 7.150 -5.880 1.00 . A A . 132 ILE HD12 1 1 9 47966 1 1 132 ILE HD13 H 20.372 8.789 -5.733 1.00 . A A . 132 ILE HD13 1 1 9 47967 1 1 132 ILE HG12 H 21.426 6.591 -4.012 1.00 . A A . 132 ILE HG12 1 1 9 47968 1 1 132 ILE HG13 H 22.190 8.113 -4.457 1.00 . A A . 132 ILE HG13 1 1 9 47969 1 1 132 ILE HG21 H 22.647 4.782 -4.842 1.00 . A A . 132 ILE HG21 1 1 9 47970 1 1 132 ILE HG22 H 22.772 4.600 -6.585 1.00 . A A . 132 ILE HG22 1 1 9 47971 1 1 132 ILE HG23 H 21.194 4.776 -5.841 1.00 . A A . 132 ILE HG23 1 1 9 47972 1 1 132 ILE N N 24.490 6.674 -7.235 1.00 . A A . 132 ILE N 1 1 9 47973 1 1 132 ILE O O 24.560 7.328 -3.740 1.00 . A A . 132 ILE O 1 1 9 47974 1 1 133 PRO C C 27.189 5.640 -3.288 1.00 . A A . 133 PRO C 1 1 9 47975 1 1 133 PRO CA C 25.881 4.894 -3.536 1.00 . A A . 133 PRO CA 1 1 9 47976 1 1 133 PRO CB C 26.170 3.420 -3.868 1.00 . A A . 133 PRO CB 1 1 9 47977 1 1 133 PRO CD C 25.227 4.426 -5.812 1.00 . A A . 133 PRO CD 1 1 9 47978 1 1 133 PRO CG C 25.355 3.123 -5.080 1.00 . A A . 133 PRO CG 1 1 9 47979 1 1 133 PRO HA H 25.267 4.950 -2.650 1.00 . A A . 133 PRO HA 1 1 9 47980 1 1 133 PRO HB2 H 27.224 3.294 -4.064 1.00 . A A . 133 PRO HB2 1 1 9 47981 1 1 133 PRO HB3 H 25.876 2.797 -3.036 1.00 . A A . 133 PRO HB3 1 1 9 47982 1 1 133 PRO HD2 H 26.090 4.601 -6.430 1.00 . A A . 133 PRO HD2 1 1 9 47983 1 1 133 PRO HD3 H 24.334 4.443 -6.396 1.00 . A A . 133 PRO HD3 1 1 9 47984 1 1 133 PRO HG2 H 25.855 2.389 -5.695 1.00 . A A . 133 PRO HG2 1 1 9 47985 1 1 133 PRO HG3 H 24.384 2.767 -4.785 1.00 . A A . 133 PRO HG3 1 1 9 47986 1 1 133 PRO N N 25.163 5.394 -4.717 1.00 . A A . 133 PRO N 1 1 9 47987 1 1 133 PRO O O 27.666 5.715 -2.156 1.00 . A A . 133 PRO O 1 1 9 47988 1 1 134 ALA C C 28.872 8.167 -3.397 1.00 . A A . 134 ALA C 1 1 9 47989 1 1 134 ALA CA C 29.020 6.919 -4.257 1.00 . A A . 134 ALA CA 1 1 9 47990 1 1 134 ALA CB C 29.519 7.296 -5.644 1.00 . A A . 134 ALA CB 1 1 9 47991 1 1 134 ALA H H 27.336 6.083 -5.230 1.00 . A A . 134 ALA H 1 1 9 47992 1 1 134 ALA HA H 29.752 6.267 -3.802 1.00 . A A . 134 ALA HA 1 1 9 47993 1 1 134 ALA HB1 H 28.676 7.429 -6.305 1.00 . A A . 134 ALA HB1 1 1 9 47994 1 1 134 ALA HB2 H 30.157 6.512 -6.023 1.00 . A A . 134 ALA HB2 1 1 9 47995 1 1 134 ALA HB3 H 30.077 8.219 -5.584 1.00 . A A . 134 ALA HB3 1 1 9 47996 1 1 134 ALA N N 27.764 6.183 -4.355 1.00 . A A . 134 ALA N 1 1 9 47997 1 1 134 ALA O O 29.839 8.634 -2.795 1.00 . A A . 134 ALA O 1 1 9 47998 1 1 135 LEU C C 27.574 9.640 -1.078 1.00 . A A . 135 LEU C 1 1 9 47999 1 1 135 LEU CA C 27.400 9.911 -2.569 1.00 . A A . 135 LEU CA 1 1 9 48000 1 1 135 LEU CB C 25.991 10.436 -2.855 1.00 . A A . 135 LEU CB 1 1 9 48001 1 1 135 LEU CD1 C 24.247 10.456 -4.656 1.00 . A A . 135 LEU CD1 1 1 9 48002 1 1 135 LEU CD2 C 26.033 12.207 -4.628 1.00 . A A . 135 LEU CD2 1 1 9 48003 1 1 135 LEU CG C 25.701 10.753 -4.324 1.00 . A A . 135 LEU CG 1 1 9 48004 1 1 135 LEU H H 26.927 8.300 -3.850 1.00 . A A . 135 LEU H 1 1 9 48005 1 1 135 LEU HA H 28.118 10.661 -2.868 1.00 . A A . 135 LEU HA 1 1 9 48006 1 1 135 LEU HB2 H 25.281 9.697 -2.519 1.00 . A A . 135 LEU HB2 1 1 9 48007 1 1 135 LEU HB3 H 25.844 11.340 -2.282 1.00 . A A . 135 LEU HB3 1 1 9 48008 1 1 135 LEU HD11 H 23.972 9.499 -4.238 1.00 . A A . 135 LEU HD11 1 1 9 48009 1 1 135 LEU HD12 H 24.117 10.432 -5.728 1.00 . A A . 135 LEU HD12 1 1 9 48010 1 1 135 LEU HD13 H 23.617 11.226 -4.234 1.00 . A A . 135 LEU HD13 1 1 9 48011 1 1 135 LEU HD21 H 25.866 12.402 -5.677 1.00 . A A . 135 LEU HD21 1 1 9 48012 1 1 135 LEU HD22 H 27.067 12.399 -4.386 1.00 . A A . 135 LEU HD22 1 1 9 48013 1 1 135 LEU HD23 H 25.399 12.851 -4.036 1.00 . A A . 135 LEU HD23 1 1 9 48014 1 1 135 LEU HG H 26.321 10.129 -4.950 1.00 . A A . 135 LEU HG 1 1 9 48015 1 1 135 LEU N N 27.661 8.712 -3.349 1.00 . A A . 135 LEU N 1 1 9 48016 1 1 135 LEU O O 27.931 10.534 -0.318 1.00 . A A . 135 LEU O 1 1 9 48017 1 1 136 ASP C C 28.930 8.129 1.179 1.00 . A A . 136 ASP C 1 1 9 48018 1 1 136 ASP CA C 27.473 8.016 0.734 1.00 . A A . 136 ASP CA 1 1 9 48019 1 1 136 ASP CB C 26.963 6.588 0.954 1.00 . A A . 136 ASP CB 1 1 9 48020 1 1 136 ASP CG C 26.636 6.304 2.409 1.00 . A A . 136 ASP CG 1 1 9 48021 1 1 136 ASP H H 27.063 7.720 -1.323 1.00 . A A . 136 ASP H 1 1 9 48022 1 1 136 ASP HA H 26.874 8.697 1.322 1.00 . A A . 136 ASP HA 1 1 9 48023 1 1 136 ASP HB2 H 26.069 6.434 0.366 1.00 . A A . 136 ASP HB2 1 1 9 48024 1 1 136 ASP HB3 H 27.721 5.887 0.635 1.00 . A A . 136 ASP HB3 1 1 9 48025 1 1 136 ASP N N 27.333 8.398 -0.667 1.00 . A A . 136 ASP N 1 1 9 48026 1 1 136 ASP O O 29.222 8.614 2.273 1.00 . A A . 136 ASP O 1 1 9 48027 1 1 136 ASP OD1 O 26.172 7.229 3.108 1.00 . A A . 136 ASP OD1 1 1 9 48028 1 1 136 ASP OD2 O 26.849 5.157 2.847 1.00 . A A . 136 ASP OD2 1 1 9 48029 1 1 137 LYS C C 31.752 9.170 0.732 1.00 . A A . 137 LYS C 1 1 9 48030 1 1 137 LYS CA C 31.269 7.728 0.598 1.00 . A A . 137 LYS CA 1 1 9 48031 1 1 137 LYS CB C 32.049 7.013 -0.504 1.00 . A A . 137 LYS CB 1 1 9 48032 1 1 137 LYS CD C 32.450 4.687 -1.376 1.00 . A A . 137 LYS CD 1 1 9 48033 1 1 137 LYS CE C 33.746 3.901 -1.434 1.00 . A A . 137 LYS CE 1 1 9 48034 1 1 137 LYS CG C 32.412 5.584 -0.148 1.00 . A A . 137 LYS CG 1 1 9 48035 1 1 137 LYS H H 29.536 7.310 -0.542 1.00 . A A . 137 LYS H 1 1 9 48036 1 1 137 LYS HA H 31.437 7.215 1.533 1.00 . A A . 137 LYS HA 1 1 9 48037 1 1 137 LYS HB2 H 31.451 6.998 -1.403 1.00 . A A . 137 LYS HB2 1 1 9 48038 1 1 137 LYS HB3 H 32.962 7.557 -0.697 1.00 . A A . 137 LYS HB3 1 1 9 48039 1 1 137 LYS HD2 H 31.622 3.994 -1.327 1.00 . A A . 137 LYS HD2 1 1 9 48040 1 1 137 LYS HD3 H 32.363 5.294 -2.265 1.00 . A A . 137 LYS HD3 1 1 9 48041 1 1 137 LYS HE2 H 33.962 3.654 -2.462 1.00 . A A . 137 LYS HE2 1 1 9 48042 1 1 137 LYS HE3 H 34.539 4.518 -1.036 1.00 . A A . 137 LYS HE3 1 1 9 48043 1 1 137 LYS HG2 H 33.386 5.578 0.320 1.00 . A A . 137 LYS HG2 1 1 9 48044 1 1 137 LYS HG3 H 31.678 5.199 0.546 1.00 . A A . 137 LYS HG3 1 1 9 48045 1 1 137 LYS HZ1 H 32.950 2.013 -1.050 1.00 . A A . 137 LYS HZ1 1 1 9 48046 1 1 137 LYS HZ2 H 33.384 2.867 0.342 1.00 . A A . 137 LYS HZ2 1 1 9 48047 1 1 137 LYS HZ3 H 34.581 2.165 -0.626 1.00 . A A . 137 LYS HZ3 1 1 9 48048 1 1 137 LYS N N 29.838 7.681 0.314 1.00 . A A . 137 LYS N 1 1 9 48049 1 1 137 LYS NZ N 33.660 2.648 -0.636 1.00 . A A . 137 LYS NZ 1 1 9 48050 1 1 137 LYS O O 32.652 9.462 1.520 1.00 . A A . 137 LYS O 1 1 9 48051 1 1 138 GLU C C 30.898 12.138 1.239 1.00 . A A . 138 GLU C 1 1 9 48052 1 1 138 GLU CA C 31.500 11.481 0.003 1.00 . A A . 138 GLU CA 1 1 9 48053 1 1 138 GLU CB C 31.013 12.197 -1.261 1.00 . A A . 138 GLU CB 1 1 9 48054 1 1 138 GLU CD C 31.691 14.608 -1.619 1.00 . A A . 138 GLU CD 1 1 9 48055 1 1 138 GLU CG C 32.039 13.150 -1.858 1.00 . A A . 138 GLU CG 1 1 9 48056 1 1 138 GLU H H 30.429 9.772 -0.638 1.00 . A A . 138 GLU H 1 1 9 48057 1 1 138 GLU HA H 32.577 11.549 0.057 1.00 . A A . 138 GLU HA 1 1 9 48058 1 1 138 GLU HB2 H 30.767 11.457 -2.007 1.00 . A A . 138 GLU HB2 1 1 9 48059 1 1 138 GLU HB3 H 30.123 12.763 -1.022 1.00 . A A . 138 GLU HB3 1 1 9 48060 1 1 138 GLU HG2 H 33.003 12.949 -1.416 1.00 . A A . 138 GLU HG2 1 1 9 48061 1 1 138 GLU HG3 H 32.090 12.979 -2.923 1.00 . A A . 138 GLU HG3 1 1 9 48062 1 1 138 GLU N N 31.142 10.068 -0.037 1.00 . A A . 138 GLU N 1 1 9 48063 1 1 138 GLU O O 31.507 13.014 1.850 1.00 . A A . 138 GLU O 1 1 9 48064 1 1 138 GLU OE1 O 31.496 14.984 -0.445 1.00 . A A . 138 GLU OE1 1 1 9 48065 1 1 138 GLU OE2 O 31.615 15.372 -2.605 1.00 . A A . 138 GLU OE2 1 1 9 48066 1 1 139 LEU C C 29.728 11.790 4.046 1.00 . A A . 139 LEU C 1 1 9 48067 1 1 139 LEU CA C 29.016 12.231 2.776 1.00 . A A . 139 LEU CA 1 1 9 48068 1 1 139 LEU CB C 27.559 11.770 2.805 1.00 . A A . 139 LEU CB 1 1 9 48069 1 1 139 LEU CD1 C 25.984 12.203 0.904 1.00 . A A . 139 LEU CD1 1 1 9 48070 1 1 139 LEU CD2 C 25.450 13.093 3.167 1.00 . A A . 139 LEU CD2 1 1 9 48071 1 1 139 LEU CG C 26.566 12.759 2.186 1.00 . A A . 139 LEU CG 1 1 9 48072 1 1 139 LEU H H 29.266 10.993 1.081 1.00 . A A . 139 LEU H 1 1 9 48073 1 1 139 LEU HA H 29.044 13.309 2.716 1.00 . A A . 139 LEU HA 1 1 9 48074 1 1 139 LEU HB2 H 27.487 10.830 2.275 1.00 . A A . 139 LEU HB2 1 1 9 48075 1 1 139 LEU HB3 H 27.276 11.605 3.835 1.00 . A A . 139 LEU HB3 1 1 9 48076 1 1 139 LEU HD11 H 25.004 11.825 1.107 1.00 . A A . 139 LEU HD11 1 1 9 48077 1 1 139 LEU HD12 H 26.606 11.406 0.539 1.00 . A A . 139 LEU HD12 1 1 9 48078 1 1 139 LEU HD13 H 25.921 12.984 0.162 1.00 . A A . 139 LEU HD13 1 1 9 48079 1 1 139 LEU HD21 H 25.533 14.128 3.454 1.00 . A A . 139 LEU HD21 1 1 9 48080 1 1 139 LEU HD22 H 25.539 12.468 4.042 1.00 . A A . 139 LEU HD22 1 1 9 48081 1 1 139 LEU HD23 H 24.491 12.926 2.700 1.00 . A A . 139 LEU HD23 1 1 9 48082 1 1 139 LEU HG H 27.084 13.676 1.945 1.00 . A A . 139 LEU HG 1 1 9 48083 1 1 139 LEU N N 29.699 11.697 1.606 1.00 . A A . 139 LEU N 1 1 9 48084 1 1 139 LEU O O 29.969 12.593 4.947 1.00 . A A . 139 LEU O 1 1 9 48085 1 1 140 LYS C C 32.135 10.607 5.402 1.00 . A A . 140 LYS C 1 1 9 48086 1 1 140 LYS CA C 30.767 9.962 5.258 1.00 . A A . 140 LYS CA 1 1 9 48087 1 1 140 LYS CB C 30.920 8.452 5.115 1.00 . A A . 140 LYS CB 1 1 9 48088 1 1 140 LYS CD C 29.721 6.533 6.174 1.00 . A A . 140 LYS CD 1 1 9 48089 1 1 140 LYS CE C 29.131 6.018 7.472 1.00 . A A . 140 LYS CE 1 1 9 48090 1 1 140 LYS CG C 30.667 7.695 6.405 1.00 . A A . 140 LYS CG 1 1 9 48091 1 1 140 LYS H H 29.859 9.922 3.352 1.00 . A A . 140 LYS H 1 1 9 48092 1 1 140 LYS HA H 30.180 10.178 6.137 1.00 . A A . 140 LYS HA 1 1 9 48093 1 1 140 LYS HB2 H 30.221 8.100 4.369 1.00 . A A . 140 LYS HB2 1 1 9 48094 1 1 140 LYS HB3 H 31.925 8.231 4.785 1.00 . A A . 140 LYS HB3 1 1 9 48095 1 1 140 LYS HD2 H 28.918 6.859 5.532 1.00 . A A . 140 LYS HD2 1 1 9 48096 1 1 140 LYS HD3 H 30.265 5.733 5.694 1.00 . A A . 140 LYS HD3 1 1 9 48097 1 1 140 LYS HE2 H 29.780 6.297 8.288 1.00 . A A . 140 LYS HE2 1 1 9 48098 1 1 140 LYS HE3 H 28.159 6.467 7.613 1.00 . A A . 140 LYS HE3 1 1 9 48099 1 1 140 LYS HG2 H 31.605 7.317 6.781 1.00 . A A . 140 LYS HG2 1 1 9 48100 1 1 140 LYS HG3 H 30.230 8.369 7.130 1.00 . A A . 140 LYS HG3 1 1 9 48101 1 1 140 LYS HZ1 H 29.711 4.118 6.840 1.00 . A A . 140 LYS HZ1 1 1 9 48102 1 1 140 LYS HZ2 H 28.046 4.277 7.091 1.00 . A A . 140 LYS HZ2 1 1 9 48103 1 1 140 LYS HZ3 H 29.094 4.156 8.415 1.00 . A A . 140 LYS HZ3 1 1 9 48104 1 1 140 LYS N N 30.071 10.509 4.106 1.00 . A A . 140 LYS N 1 1 9 48105 1 1 140 LYS NZ N 28.985 4.539 7.454 1.00 . A A . 140 LYS NZ 1 1 9 48106 1 1 140 LYS O O 32.644 10.774 6.509 1.00 . A A . 140 LYS O 1 1 9 48107 1 1 141 ALA C C 34.048 12.916 5.037 1.00 . A A . 141 ALA C 1 1 9 48108 1 1 141 ALA CA C 34.034 11.607 4.246 1.00 . A A . 141 ALA CA 1 1 9 48109 1 1 141 ALA CB C 34.471 11.850 2.811 1.00 . A A . 141 ALA CB 1 1 9 48110 1 1 141 ALA H H 32.259 10.810 3.418 1.00 . A A . 141 ALA H 1 1 9 48111 1 1 141 ALA HA H 34.739 10.924 4.696 1.00 . A A . 141 ALA HA 1 1 9 48112 1 1 141 ALA HB1 H 33.930 11.183 2.155 1.00 . A A . 141 ALA HB1 1 1 9 48113 1 1 141 ALA HB2 H 35.531 11.665 2.718 1.00 . A A . 141 ALA HB2 1 1 9 48114 1 1 141 ALA HB3 H 34.258 12.872 2.537 1.00 . A A . 141 ALA HB3 1 1 9 48115 1 1 141 ALA N N 32.722 10.972 4.267 1.00 . A A . 141 ALA N 1 1 9 48116 1 1 141 ALA O O 35.106 13.504 5.252 1.00 . A A . 141 ALA O 1 1 9 48117 1 1 142 LYS C C 32.203 14.307 7.628 1.00 . A A . 142 LYS C 1 1 9 48118 1 1 142 LYS CA C 32.774 14.597 6.246 1.00 . A A . 142 LYS CA 1 1 9 48119 1 1 142 LYS CB C 31.892 15.617 5.521 1.00 . A A . 142 LYS CB 1 1 9 48120 1 1 142 LYS CD C 31.324 18.059 5.694 1.00 . A A . 142 LYS CD 1 1 9 48121 1 1 142 LYS CE C 30.882 18.238 7.139 1.00 . A A . 142 LYS CE 1 1 9 48122 1 1 142 LYS CG C 32.440 17.032 5.570 1.00 . A A . 142 LYS CG 1 1 9 48123 1 1 142 LYS H H 32.061 12.864 5.279 1.00 . A A . 142 LYS H 1 1 9 48124 1 1 142 LYS HA H 33.769 15.003 6.357 1.00 . A A . 142 LYS HA 1 1 9 48125 1 1 142 LYS HB2 H 31.799 15.324 4.486 1.00 . A A . 142 LYS HB2 1 1 9 48126 1 1 142 LYS HB3 H 30.911 15.618 5.975 1.00 . A A . 142 LYS HB3 1 1 9 48127 1 1 142 LYS HD2 H 31.676 19.008 5.318 1.00 . A A . 142 LYS HD2 1 1 9 48128 1 1 142 LYS HD3 H 30.479 17.729 5.107 1.00 . A A . 142 LYS HD3 1 1 9 48129 1 1 142 LYS HE2 H 30.632 17.270 7.551 1.00 . A A . 142 LYS HE2 1 1 9 48130 1 1 142 LYS HE3 H 31.698 18.667 7.701 1.00 . A A . 142 LYS HE3 1 1 9 48131 1 1 142 LYS HG2 H 33.092 17.122 6.425 1.00 . A A . 142 LYS HG2 1 1 9 48132 1 1 142 LYS HG3 H 32.998 17.226 4.665 1.00 . A A . 142 LYS HG3 1 1 9 48133 1 1 142 LYS HZ1 H 29.594 19.701 6.384 1.00 . A A . 142 LYS HZ1 1 1 9 48134 1 1 142 LYS HZ2 H 29.798 19.765 8.063 1.00 . A A . 142 LYS HZ2 1 1 9 48135 1 1 142 LYS HZ3 H 28.840 18.561 7.379 1.00 . A A . 142 LYS HZ3 1 1 9 48136 1 1 142 LYS N N 32.875 13.368 5.474 1.00 . A A . 142 LYS N 1 1 9 48137 1 1 142 LYS NZ N 29.697 19.130 7.248 1.00 . A A . 142 LYS NZ 1 1 9 48138 1 1 142 LYS O O 32.855 14.539 8.646 1.00 . A A . 142 LYS O 1 1 9 48139 1 1 143 GLY C C 28.827 13.263 8.713 1.00 . A A . 143 GLY C 1 1 9 48140 1 1 143 GLY CA C 30.317 13.471 8.899 1.00 . A A . 143 GLY CA 1 1 9 48141 1 1 143 GLY H H 30.513 13.641 6.799 1.00 . A A . 143 GLY H 1 1 9 48142 1 1 143 GLY HA2 H 30.752 12.567 9.301 1.00 . A A . 143 GLY HA2 1 1 9 48143 1 1 143 GLY HA3 H 30.474 14.278 9.600 1.00 . A A . 143 GLY HA3 1 1 9 48144 1 1 143 GLY N N 30.977 13.797 7.648 1.00 . A A . 143 GLY N 1 1 9 48145 1 1 143 GLY O O 28.024 13.703 9.537 1.00 . A A . 143 GLY O 1 1 9 48146 1 1 144 LYS C C 26.873 11.209 6.329 1.00 . A A . 144 LYS C 1 1 9 48147 1 1 144 LYS CA C 27.047 12.347 7.328 1.00 . A A . 144 LYS CA 1 1 9 48148 1 1 144 LYS CB C 26.394 13.612 6.779 1.00 . A A . 144 LYS CB 1 1 9 48149 1 1 144 LYS CD C 27.813 15.511 5.967 1.00 . A A . 144 LYS CD 1 1 9 48150 1 1 144 LYS CE C 27.616 16.565 4.889 1.00 . A A . 144 LYS CE 1 1 9 48151 1 1 144 LYS CG C 27.139 14.207 5.598 1.00 . A A . 144 LYS CG 1 1 9 48152 1 1 144 LYS H H 29.136 12.273 6.995 1.00 . A A . 144 LYS H 1 1 9 48153 1 1 144 LYS HA H 26.561 12.075 8.251 1.00 . A A . 144 LYS HA 1 1 9 48154 1 1 144 LYS HB2 H 25.388 13.378 6.461 1.00 . A A . 144 LYS HB2 1 1 9 48155 1 1 144 LYS HB3 H 26.352 14.352 7.564 1.00 . A A . 144 LYS HB3 1 1 9 48156 1 1 144 LYS HD2 H 27.388 15.874 6.891 1.00 . A A . 144 LYS HD2 1 1 9 48157 1 1 144 LYS HD3 H 28.870 15.334 6.099 1.00 . A A . 144 LYS HD3 1 1 9 48158 1 1 144 LYS HE2 H 28.335 16.397 4.102 1.00 . A A . 144 LYS HE2 1 1 9 48159 1 1 144 LYS HE3 H 26.615 16.473 4.490 1.00 . A A . 144 LYS HE3 1 1 9 48160 1 1 144 LYS HG2 H 27.889 13.507 5.258 1.00 . A A . 144 LYS HG2 1 1 9 48161 1 1 144 LYS HG3 H 26.438 14.395 4.807 1.00 . A A . 144 LYS HG3 1 1 9 48162 1 1 144 LYS HZ1 H 26.915 18.476 5.342 1.00 . A A . 144 LYS HZ1 1 1 9 48163 1 1 144 LYS HZ2 H 28.551 18.430 4.911 1.00 . A A . 144 LYS HZ2 1 1 9 48164 1 1 144 LYS HZ3 H 28.060 17.880 6.430 1.00 . A A . 144 LYS HZ3 1 1 9 48165 1 1 144 LYS N N 28.453 12.596 7.620 1.00 . A A . 144 LYS N 1 1 9 48166 1 1 144 LYS NZ N 27.798 17.935 5.430 1.00 . A A . 144 LYS NZ 1 1 9 48167 1 1 144 LYS O O 27.835 10.561 5.919 1.00 . A A . 144 LYS O 1 1 9 48168 1 1 145 SER C C 24.127 10.477 4.084 1.00 . A A . 145 SER C 1 1 9 48169 1 1 145 SER CA C 25.267 9.974 4.964 1.00 . A A . 145 SER CA 1 1 9 48170 1 1 145 SER CB C 24.856 8.689 5.684 1.00 . A A . 145 SER CB 1 1 9 48171 1 1 145 SER H H 24.911 11.569 6.291 1.00 . A A . 145 SER H 1 1 9 48172 1 1 145 SER HA H 26.132 9.779 4.347 1.00 . A A . 145 SER HA 1 1 9 48173 1 1 145 SER HB2 H 24.109 8.173 5.099 1.00 . A A . 145 SER HB2 1 1 9 48174 1 1 145 SER HB3 H 25.721 8.055 5.804 1.00 . A A . 145 SER HB3 1 1 9 48175 1 1 145 SER HG H 24.930 9.521 7.461 1.00 . A A . 145 SER HG 1 1 9 48176 1 1 145 SER N N 25.622 11.001 5.929 1.00 . A A . 145 SER N 1 1 9 48177 1 1 145 SER O O 23.456 11.443 4.434 1.00 . A A . 145 SER O 1 1 9 48178 1 1 145 SER OG O 24.317 8.972 6.967 1.00 . A A . 145 SER OG 1 1 9 48179 1 1 146 ALA C C 21.693 9.265 2.002 1.00 . A A . 146 ALA C 1 1 9 48180 1 1 146 ALA CA C 22.846 10.265 2.037 1.00 . A A . 146 ALA CA 1 1 9 48181 1 1 146 ALA CB C 23.398 10.487 0.640 1.00 . A A . 146 ALA CB 1 1 9 48182 1 1 146 ALA H H 24.481 9.080 2.692 1.00 . A A . 146 ALA H 1 1 9 48183 1 1 146 ALA HA H 22.471 11.213 2.397 1.00 . A A . 146 ALA HA 1 1 9 48184 1 1 146 ALA HB1 H 24.439 10.198 0.617 1.00 . A A . 146 ALA HB1 1 1 9 48185 1 1 146 ALA HB2 H 23.309 11.533 0.384 1.00 . A A . 146 ALA HB2 1 1 9 48186 1 1 146 ALA HB3 H 22.842 9.896 -0.072 1.00 . A A . 146 ALA HB3 1 1 9 48187 1 1 146 ALA N N 23.911 9.839 2.939 1.00 . A A . 146 ALA N 1 1 9 48188 1 1 146 ALA O O 20.679 9.511 1.357 1.00 . A A . 146 ALA O 1 1 9 48189 1 1 147 LEU C C 20.812 6.295 3.953 1.00 . A A . 147 LEU C 1 1 9 48190 1 1 147 LEU CA C 20.855 7.086 2.650 1.00 . A A . 147 LEU CA 1 1 9 48191 1 1 147 LEU CB C 21.122 6.105 1.503 1.00 . A A . 147 LEU CB 1 1 9 48192 1 1 147 LEU CD1 C 23.143 6.903 0.261 1.00 . A A . 147 LEU CD1 1 1 9 48193 1 1 147 LEU CD2 C 21.246 5.863 -0.993 1.00 . A A . 147 LEU CD2 1 1 9 48194 1 1 147 LEU CG C 21.635 6.726 0.202 1.00 . A A . 147 LEU CG 1 1 9 48195 1 1 147 LEU H H 22.689 7.942 3.100 1.00 . A A . 147 LEU H 1 1 9 48196 1 1 147 LEU HA H 19.909 7.557 2.503 1.00 . A A . 147 LEU HA 1 1 9 48197 1 1 147 LEU HB2 H 21.859 5.395 1.843 1.00 . A A . 147 LEU HB2 1 1 9 48198 1 1 147 LEU HB3 H 20.213 5.572 1.291 1.00 . A A . 147 LEU HB3 1 1 9 48199 1 1 147 LEU HD11 H 23.602 6.360 -0.553 1.00 . A A . 147 LEU HD11 1 1 9 48200 1 1 147 LEU HD12 H 23.513 6.524 1.201 1.00 . A A . 147 LEU HD12 1 1 9 48201 1 1 147 LEU HD13 H 23.384 7.951 0.174 1.00 . A A . 147 LEU HD13 1 1 9 48202 1 1 147 LEU HD21 H 20.728 6.468 -1.724 1.00 . A A . 147 LEU HD21 1 1 9 48203 1 1 147 LEU HD22 H 20.599 5.068 -0.663 1.00 . A A . 147 LEU HD22 1 1 9 48204 1 1 147 LEU HD23 H 22.134 5.441 -1.441 1.00 . A A . 147 LEU HD23 1 1 9 48205 1 1 147 LEU HG H 21.188 7.699 0.076 1.00 . A A . 147 LEU HG 1 1 9 48206 1 1 147 LEU N N 21.866 8.122 2.653 1.00 . A A . 147 LEU N 1 1 9 48207 1 1 147 LEU O O 21.848 5.959 4.523 1.00 . A A . 147 LEU O 1 1 9 48208 1 1 148 MET C C 17.998 4.674 5.705 1.00 . A A . 148 MET C 1 1 9 48209 1 1 148 MET CA C 19.408 5.246 5.646 1.00 . A A . 148 MET CA 1 1 9 48210 1 1 148 MET CB C 19.663 6.133 6.868 1.00 . A A . 148 MET CB 1 1 9 48211 1 1 148 MET CE C 21.565 5.526 10.506 1.00 . A A . 148 MET CE 1 1 9 48212 1 1 148 MET CG C 20.319 5.399 8.029 1.00 . A A . 148 MET CG 1 1 9 48213 1 1 148 MET H H 18.815 6.294 3.909 1.00 . A A . 148 MET H 1 1 9 48214 1 1 148 MET HA H 20.115 4.429 5.651 1.00 . A A . 148 MET HA 1 1 9 48215 1 1 148 MET HB2 H 20.310 6.947 6.577 1.00 . A A . 148 MET HB2 1 1 9 48216 1 1 148 MET HB3 H 18.721 6.534 7.209 1.00 . A A . 148 MET HB3 1 1 9 48217 1 1 148 MET HE1 H 22.592 5.539 10.840 1.00 . A A . 148 MET HE1 1 1 9 48218 1 1 148 MET HE2 H 21.256 4.506 10.332 1.00 . A A . 148 MET HE2 1 1 9 48219 1 1 148 MET HE3 H 20.934 5.970 11.261 1.00 . A A . 148 MET HE3 1 1 9 48220 1 1 148 MET HG2 H 19.547 5.023 8.686 1.00 . A A . 148 MET HG2 1 1 9 48221 1 1 148 MET HG3 H 20.890 4.569 7.636 1.00 . A A . 148 MET HG3 1 1 9 48222 1 1 148 MET N N 19.601 6.000 4.413 1.00 . A A . 148 MET N 1 1 9 48223 1 1 148 MET O O 17.016 5.414 5.759 1.00 . A A . 148 MET O 1 1 9 48224 1 1 148 MET SD S 21.421 6.460 8.983 1.00 . A A . 148 MET SD 1 1 9 48225 1 1 149 PHE C C 16.698 1.460 6.666 1.00 . A A . 149 PHE C 1 1 9 48226 1 1 149 PHE CA C 16.620 2.673 5.746 1.00 . A A . 149 PHE CA 1 1 9 48227 1 1 149 PHE CB C 16.181 2.251 4.340 1.00 . A A . 149 PHE CB 1 1 9 48228 1 1 149 PHE CD1 C 18.303 1.519 3.198 1.00 . A A . 149 PHE CD1 1 1 9 48229 1 1 149 PHE CD2 C 16.623 -0.117 3.643 1.00 . A A . 149 PHE CD2 1 1 9 48230 1 1 149 PHE CE1 C 19.102 0.545 2.621 1.00 . A A . 149 PHE CE1 1 1 9 48231 1 1 149 PHE CE2 C 17.413 -1.090 3.069 1.00 . A A . 149 PHE CE2 1 1 9 48232 1 1 149 PHE CG C 17.054 1.197 3.716 1.00 . A A . 149 PHE CG 1 1 9 48233 1 1 149 PHE CZ C 18.655 -0.762 2.558 1.00 . A A . 149 PHE CZ 1 1 9 48234 1 1 149 PHE H H 18.729 2.817 5.650 1.00 . A A . 149 PHE H 1 1 9 48235 1 1 149 PHE HA H 15.897 3.368 6.147 1.00 . A A . 149 PHE HA 1 1 9 48236 1 1 149 PHE HB2 H 15.177 1.857 4.390 1.00 . A A . 149 PHE HB2 1 1 9 48237 1 1 149 PHE HB3 H 16.190 3.117 3.694 1.00 . A A . 149 PHE HB3 1 1 9 48238 1 1 149 PHE HD1 H 18.650 2.541 3.248 1.00 . A A . 149 PHE HD1 1 1 9 48239 1 1 149 PHE HD2 H 15.653 -0.378 4.043 1.00 . A A . 149 PHE HD2 1 1 9 48240 1 1 149 PHE HE1 H 20.073 0.805 2.222 1.00 . A A . 149 PHE HE1 1 1 9 48241 1 1 149 PHE HE2 H 17.060 -2.110 3.021 1.00 . A A . 149 PHE HE2 1 1 9 48242 1 1 149 PHE HZ H 19.272 -1.526 2.107 1.00 . A A . 149 PHE HZ 1 1 9 48243 1 1 149 PHE N N 17.907 3.351 5.694 1.00 . A A . 149 PHE N 1 1 9 48244 1 1 149 PHE O O 17.760 1.148 7.202 1.00 . A A . 149 PHE O 1 1 9 48245 1 1 150 ASN C C 16.593 -1.414 7.269 1.00 . A A . 150 ASN C 1 1 9 48246 1 1 150 ASN CA C 15.543 -0.403 7.714 1.00 . A A . 150 ASN CA 1 1 9 48247 1 1 150 ASN CB C 14.154 -1.047 7.692 1.00 . A A . 150 ASN CB 1 1 9 48248 1 1 150 ASN CG C 13.677 -1.348 6.286 1.00 . A A . 150 ASN CG 1 1 9 48249 1 1 150 ASN H H 14.756 1.067 6.401 1.00 . A A . 150 ASN H 1 1 9 48250 1 1 150 ASN HA H 15.769 -0.084 8.722 1.00 . A A . 150 ASN HA 1 1 9 48251 1 1 150 ASN HB2 H 14.184 -1.974 8.244 1.00 . A A . 150 ASN HB2 1 1 9 48252 1 1 150 ASN HB3 H 13.447 -0.378 8.157 1.00 . A A . 150 ASN HB3 1 1 9 48253 1 1 150 ASN HD21 H 13.981 -3.291 6.575 1.00 . A A . 150 ASN HD21 1 1 9 48254 1 1 150 ASN HD22 H 13.374 -2.849 5.019 1.00 . A A . 150 ASN HD22 1 1 9 48255 1 1 150 ASN N N 15.575 0.776 6.853 1.00 . A A . 150 ASN N 1 1 9 48256 1 1 150 ASN ND2 N 13.677 -2.626 5.923 1.00 . A A . 150 ASN ND2 1 1 9 48257 1 1 150 ASN O O 17.295 -1.193 6.282 1.00 . A A . 150 ASN O 1 1 9 48258 1 1 150 ASN OD1 O 13.309 -0.444 5.535 1.00 . A A . 150 ASN OD1 1 1 9 48259 1 1 151 LEU C C 17.022 -4.935 7.661 1.00 . A A . 151 LEU C 1 1 9 48260 1 1 151 LEU CA C 17.666 -3.556 7.653 1.00 . A A . 151 LEU CA 1 1 9 48261 1 1 151 LEU CB C 18.860 -3.527 8.617 1.00 . A A . 151 LEU CB 1 1 9 48262 1 1 151 LEU CD1 C 20.334 -5.268 7.543 1.00 . A A . 151 LEU CD1 1 1 9 48263 1 1 151 LEU CD2 C 20.461 -2.880 6.796 1.00 . A A . 151 LEU CD2 1 1 9 48264 1 1 151 LEU CG C 20.225 -3.810 7.977 1.00 . A A . 151 LEU CG 1 1 9 48265 1 1 151 LEU H H 16.114 -2.648 8.770 1.00 . A A . 151 LEU H 1 1 9 48266 1 1 151 LEU HA H 18.017 -3.353 6.655 1.00 . A A . 151 LEU HA 1 1 9 48267 1 1 151 LEU HB2 H 18.902 -2.549 9.077 1.00 . A A . 151 LEU HB2 1 1 9 48268 1 1 151 LEU HB3 H 18.691 -4.262 9.390 1.00 . A A . 151 LEU HB3 1 1 9 48269 1 1 151 LEU HD11 H 21.293 -5.666 7.845 1.00 . A A . 151 LEU HD11 1 1 9 48270 1 1 151 LEU HD12 H 20.243 -5.333 6.469 1.00 . A A . 151 LEU HD12 1 1 9 48271 1 1 151 LEU HD13 H 19.545 -5.841 8.006 1.00 . A A . 151 LEU HD13 1 1 9 48272 1 1 151 LEU HD21 H 20.784 -3.456 5.945 1.00 . A A . 151 LEU HD21 1 1 9 48273 1 1 151 LEU HD22 H 21.223 -2.160 7.051 1.00 . A A . 151 LEU HD22 1 1 9 48274 1 1 151 LEU HD23 H 19.547 -2.360 6.552 1.00 . A A . 151 LEU HD23 1 1 9 48275 1 1 151 LEU HG H 21.000 -3.623 8.705 1.00 . A A . 151 LEU HG 1 1 9 48276 1 1 151 LEU N N 16.700 -2.521 7.995 1.00 . A A . 151 LEU N 1 1 9 48277 1 1 151 LEU O O 17.143 -5.681 6.689 1.00 . A A . 151 LEU O 1 1 9 48278 1 1 152 GLN C C 14.222 -6.537 8.492 1.00 . A A . 152 GLN C 1 1 9 48279 1 1 152 GLN CA C 15.710 -6.588 8.850 1.00 . A A . 152 GLN CA 1 1 9 48280 1 1 152 GLN CB C 15.888 -7.151 10.264 1.00 . A A . 152 GLN CB 1 1 9 48281 1 1 152 GLN CD C 15.351 -9.080 11.814 1.00 . A A . 152 GLN CD 1 1 9 48282 1 1 152 GLN CG C 15.588 -8.640 10.379 1.00 . A A . 152 GLN CG 1 1 9 48283 1 1 152 GLN H H 16.289 -4.648 9.502 1.00 . A A . 152 GLN H 1 1 9 48284 1 1 152 GLN HA H 16.206 -7.245 8.152 1.00 . A A . 152 GLN HA 1 1 9 48285 1 1 152 GLN HB2 H 16.909 -6.989 10.576 1.00 . A A . 152 GLN HB2 1 1 9 48286 1 1 152 GLN HB3 H 15.229 -6.622 10.936 1.00 . A A . 152 GLN HB3 1 1 9 48287 1 1 152 GLN HE21 H 17.120 -9.989 11.856 1.00 . A A . 152 GLN HE21 1 1 9 48288 1 1 152 GLN HE22 H 16.192 -10.087 13.309 1.00 . A A . 152 GLN HE22 1 1 9 48289 1 1 152 GLN HG2 H 14.704 -8.862 9.801 1.00 . A A . 152 GLN HG2 1 1 9 48290 1 1 152 GLN HG3 H 16.425 -9.196 9.980 1.00 . A A . 152 GLN HG3 1 1 9 48291 1 1 152 GLN N N 16.347 -5.279 8.753 1.00 . A A . 152 GLN N 1 1 9 48292 1 1 152 GLN NE2 N 16.319 -9.791 12.383 1.00 . A A . 152 GLN NE2 1 1 9 48293 1 1 152 GLN O O 13.414 -7.240 9.094 1.00 . A A . 152 GLN O 1 1 9 48294 1 1 152 GLN OE1 O 14.311 -8.785 12.405 1.00 . A A . 152 GLN OE1 1 1 9 48295 1 1 153 GLU C C 12.325 -5.745 5.587 1.00 . A A . 153 GLU C 1 1 9 48296 1 1 153 GLU CA C 12.453 -5.601 7.106 1.00 . A A . 153 GLU CA 1 1 9 48297 1 1 153 GLU CB C 11.856 -4.274 7.582 1.00 . A A . 153 GLU CB 1 1 9 48298 1 1 153 GLU CD C 10.705 -3.874 9.803 1.00 . A A . 153 GLU CD 1 1 9 48299 1 1 153 GLU CG C 10.587 -4.451 8.406 1.00 . A A . 153 GLU CG 1 1 9 48300 1 1 153 GLU H H 14.523 -5.137 7.086 1.00 . A A . 153 GLU H 1 1 9 48301 1 1 153 GLU HA H 11.913 -6.411 7.572 1.00 . A A . 153 GLU HA 1 1 9 48302 1 1 153 GLU HB2 H 12.586 -3.762 8.191 1.00 . A A . 153 GLU HB2 1 1 9 48303 1 1 153 GLU HB3 H 11.621 -3.661 6.725 1.00 . A A . 153 GLU HB3 1 1 9 48304 1 1 153 GLU HG2 H 9.771 -3.961 7.899 1.00 . A A . 153 GLU HG2 1 1 9 48305 1 1 153 GLU HG3 H 10.374 -5.508 8.488 1.00 . A A . 153 GLU HG3 1 1 9 48306 1 1 153 GLU N N 13.854 -5.709 7.516 1.00 . A A . 153 GLU N 1 1 9 48307 1 1 153 GLU O O 13.214 -5.329 4.843 1.00 . A A . 153 GLU O 1 1 9 48308 1 1 153 GLU OE1 O 11.749 -4.096 10.454 1.00 . A A . 153 GLU OE1 1 1 9 48309 1 1 153 GLU OE2 O 9.751 -3.204 10.250 1.00 . A A . 153 GLU OE2 1 1 9 48310 1 1 154 PRO C C 10.298 -5.382 3.005 1.00 . A A . 154 PRO C 1 1 9 48311 1 1 154 PRO CA C 11.007 -6.563 3.672 1.00 . A A . 154 PRO CA 1 1 9 48312 1 1 154 PRO CB C 10.137 -7.818 3.662 1.00 . A A . 154 PRO CB 1 1 9 48313 1 1 154 PRO CD C 10.107 -6.904 5.897 1.00 . A A . 154 PRO CD 1 1 9 48314 1 1 154 PRO CG C 9.302 -7.703 4.893 1.00 . A A . 154 PRO CG 1 1 9 48315 1 1 154 PRO HA H 11.935 -6.761 3.156 1.00 . A A . 154 PRO HA 1 1 9 48316 1 1 154 PRO HB2 H 9.532 -7.839 2.768 1.00 . A A . 154 PRO HB2 1 1 9 48317 1 1 154 PRO HB3 H 10.768 -8.695 3.699 1.00 . A A . 154 PRO HB3 1 1 9 48318 1 1 154 PRO HD2 H 9.505 -6.108 6.310 1.00 . A A . 154 PRO HD2 1 1 9 48319 1 1 154 PRO HD3 H 10.472 -7.547 6.683 1.00 . A A . 154 PRO HD3 1 1 9 48320 1 1 154 PRO HG2 H 8.379 -7.191 4.662 1.00 . A A . 154 PRO HG2 1 1 9 48321 1 1 154 PRO HG3 H 9.095 -8.688 5.284 1.00 . A A . 154 PRO HG3 1 1 9 48322 1 1 154 PRO N N 11.223 -6.354 5.100 1.00 . A A . 154 PRO N 1 1 9 48323 1 1 154 PRO O O 9.278 -5.550 2.338 1.00 . A A . 154 PRO O 1 1 9 48324 1 1 155 TYR C C 11.259 -2.376 1.563 1.00 . A A . 155 TYR C 1 1 9 48325 1 1 155 TYR CA C 10.314 -2.962 2.614 1.00 . A A . 155 TYR CA 1 1 9 48326 1 1 155 TYR CB C 10.051 -1.930 3.714 1.00 . A A . 155 TYR CB 1 1 9 48327 1 1 155 TYR CD1 C 7.555 -1.670 3.445 1.00 . A A . 155 TYR CD1 1 1 9 48328 1 1 155 TYR CD2 C 8.919 0.276 3.245 1.00 . A A . 155 TYR CD2 1 1 9 48329 1 1 155 TYR CE1 C 6.427 -0.908 3.210 1.00 . A A . 155 TYR CE1 1 1 9 48330 1 1 155 TYR CE2 C 7.795 1.045 3.008 1.00 . A A . 155 TYR CE2 1 1 9 48331 1 1 155 TYR CG C 8.819 -1.091 3.468 1.00 . A A . 155 TYR CG 1 1 9 48332 1 1 155 TYR CZ C 6.551 0.447 2.992 1.00 . A A . 155 TYR CZ 1 1 9 48333 1 1 155 TYR H H 11.678 -4.131 3.729 1.00 . A A . 155 TYR H 1 1 9 48334 1 1 155 TYR HA H 9.375 -3.211 2.137 1.00 . A A . 155 TYR HA 1 1 9 48335 1 1 155 TYR HB2 H 9.922 -2.442 4.655 1.00 . A A . 155 TYR HB2 1 1 9 48336 1 1 155 TYR HB3 H 10.900 -1.264 3.784 1.00 . A A . 155 TYR HB3 1 1 9 48337 1 1 155 TYR HD1 H 7.462 -2.731 3.619 1.00 . A A . 155 TYR HD1 1 1 9 48338 1 1 155 TYR HD2 H 9.894 0.741 3.259 1.00 . A A . 155 TYR HD2 1 1 9 48339 1 1 155 TYR HE1 H 5.452 -1.375 3.199 1.00 . A A . 155 TYR HE1 1 1 9 48340 1 1 155 TYR HE2 H 7.894 2.107 2.836 1.00 . A A . 155 TYR HE2 1 1 9 48341 1 1 155 TYR HH H 5.005 0.903 1.944 1.00 . A A . 155 TYR HH 1 1 9 48342 1 1 155 TYR N N 10.864 -4.189 3.191 1.00 . A A . 155 TYR N 1 1 9 48343 1 1 155 TYR O O 10.878 -1.472 0.821 1.00 . A A . 155 TYR O 1 1 9 48344 1 1 155 TYR OH O 5.428 1.205 2.752 1.00 . A A . 155 TYR OH 1 1 9 48345 1 1 156 PHE C C 14.018 -3.532 -0.340 1.00 . A A . 156 PHE C 1 1 9 48346 1 1 156 PHE CA C 13.479 -2.406 0.534 1.00 . A A . 156 PHE CA 1 1 9 48347 1 1 156 PHE CB C 14.635 -1.694 1.236 1.00 . A A . 156 PHE CB 1 1 9 48348 1 1 156 PHE CD1 C 15.043 0.252 -0.287 1.00 . A A . 156 PHE CD1 1 1 9 48349 1 1 156 PHE CD2 C 14.275 0.684 1.929 1.00 . A A . 156 PHE CD2 1 1 9 48350 1 1 156 PHE CE1 C 15.051 1.606 -0.552 1.00 . A A . 156 PHE CE1 1 1 9 48351 1 1 156 PHE CE2 C 14.282 2.040 1.669 1.00 . A A . 156 PHE CE2 1 1 9 48352 1 1 156 PHE CG C 14.657 -0.222 0.955 1.00 . A A . 156 PHE CG 1 1 9 48353 1 1 156 PHE CZ C 14.671 2.500 0.426 1.00 . A A . 156 PHE CZ 1 1 9 48354 1 1 156 PHE H H 12.738 -3.624 2.120 1.00 . A A . 156 PHE H 1 1 9 48355 1 1 156 PHE HA H 12.976 -1.697 -0.104 1.00 . A A . 156 PHE HA 1 1 9 48356 1 1 156 PHE HB2 H 14.546 -1.832 2.304 1.00 . A A . 156 PHE HB2 1 1 9 48357 1 1 156 PHE HB3 H 15.572 -2.112 0.899 1.00 . A A . 156 PHE HB3 1 1 9 48358 1 1 156 PHE HD1 H 15.343 -0.447 -1.054 1.00 . A A . 156 PHE HD1 1 1 9 48359 1 1 156 PHE HD2 H 13.972 0.324 2.901 1.00 . A A . 156 PHE HD2 1 1 9 48360 1 1 156 PHE HE1 H 15.352 1.965 -1.526 1.00 . A A . 156 PHE HE1 1 1 9 48361 1 1 156 PHE HE2 H 13.982 2.740 2.435 1.00 . A A . 156 PHE HE2 1 1 9 48362 1 1 156 PHE HZ H 14.680 3.556 0.220 1.00 . A A . 156 PHE HZ 1 1 9 48363 1 1 156 PHE N N 12.492 -2.892 1.506 1.00 . A A . 156 PHE N 1 1 9 48364 1 1 156 PHE O O 13.970 -3.466 -1.569 1.00 . A A . 156 PHE O 1 1 9 48365 1 1 157 THR C C 14.182 -6.224 -1.482 1.00 . A A . 157 THR C 1 1 9 48366 1 1 157 THR CA C 15.114 -5.708 -0.385 1.00 . A A . 157 THR CA 1 1 9 48367 1 1 157 THR CB C 15.408 -6.833 0.611 1.00 . A A . 157 THR CB 1 1 9 48368 1 1 157 THR CG2 C 16.776 -6.724 1.245 1.00 . A A . 157 THR CG2 1 1 9 48369 1 1 157 THR H H 14.568 -4.533 1.286 1.00 . A A . 157 THR H 1 1 9 48370 1 1 157 THR HA H 16.042 -5.392 -0.838 1.00 . A A . 157 THR HA 1 1 9 48371 1 1 157 THR HB H 15.359 -7.779 0.090 1.00 . A A . 157 THR HB 1 1 9 48372 1 1 157 THR HG1 H 14.422 -5.993 2.082 1.00 . A A . 157 THR HG1 1 1 9 48373 1 1 157 THR HG21 H 16.678 -6.388 2.267 1.00 . A A . 157 THR HG21 1 1 9 48374 1 1 157 THR HG22 H 17.362 -6.016 0.692 1.00 . A A . 157 THR HG22 1 1 9 48375 1 1 157 THR HG23 H 17.265 -7.687 1.227 1.00 . A A . 157 THR HG23 1 1 9 48376 1 1 157 THR N N 14.547 -4.557 0.310 1.00 . A A . 157 THR N 1 1 9 48377 1 1 157 THR O O 14.612 -6.454 -2.613 1.00 . A A . 157 THR O 1 1 9 48378 1 1 157 THR OG1 O 14.451 -6.852 1.656 1.00 . A A . 157 THR OG1 1 1 9 48379 1 1 158 TRP C C 11.776 -5.955 -3.283 1.00 . A A . 158 TRP C 1 1 9 48380 1 1 158 TRP CA C 11.929 -6.913 -2.106 1.00 . A A . 158 TRP CA 1 1 9 48381 1 1 158 TRP CB C 10.574 -7.137 -1.433 1.00 . A A . 158 TRP CB 1 1 9 48382 1 1 158 TRP CD1 C 10.153 -9.517 -2.249 1.00 . A A . 158 TRP CD1 1 1 9 48383 1 1 158 TRP CD2 C 8.454 -8.108 -2.637 1.00 . A A . 158 TRP CD2 1 1 9 48384 1 1 158 TRP CE2 C 8.106 -9.381 -3.128 1.00 . A A . 158 TRP CE2 1 1 9 48385 1 1 158 TRP CE3 C 7.535 -7.061 -2.771 1.00 . A A . 158 TRP CE3 1 1 9 48386 1 1 158 TRP CG C 9.771 -8.221 -2.076 1.00 . A A . 158 TRP CG 1 1 9 48387 1 1 158 TRP CH2 C 6.005 -8.594 -3.859 1.00 . A A . 158 TRP CH2 1 1 9 48388 1 1 158 TRP CZ2 C 6.883 -9.634 -3.741 1.00 . A A . 158 TRP CZ2 1 1 9 48389 1 1 158 TRP CZ3 C 6.320 -7.317 -3.381 1.00 . A A . 158 TRP CZ3 1 1 9 48390 1 1 158 TRP H H 12.625 -6.222 -0.225 1.00 . A A . 158 TRP H 1 1 9 48391 1 1 158 TRP HA H 12.291 -7.859 -2.480 1.00 . A A . 158 TRP HA 1 1 9 48392 1 1 158 TRP HB2 H 10.733 -7.406 -0.400 1.00 . A A . 158 TRP HB2 1 1 9 48393 1 1 158 TRP HB3 H 9.998 -6.227 -1.479 1.00 . A A . 158 TRP HB3 1 1 9 48394 1 1 158 TRP HD1 H 11.104 -9.917 -1.931 1.00 . A A . 158 TRP HD1 1 1 9 48395 1 1 158 TRP HE1 H 9.193 -11.173 -3.115 1.00 . A A . 158 TRP HE1 1 1 9 48396 1 1 158 TRP HE3 H 7.757 -6.068 -2.410 1.00 . A A . 158 TRP HE3 1 1 9 48397 1 1 158 TRP HH2 H 5.045 -8.748 -4.329 1.00 . A A . 158 TRP HH2 1 1 9 48398 1 1 158 TRP HZ2 H 6.624 -10.612 -4.115 1.00 . A A . 158 TRP HZ2 1 1 9 48399 1 1 158 TRP HZ3 H 5.596 -6.523 -3.495 1.00 . A A . 158 TRP HZ3 1 1 9 48400 1 1 158 TRP N N 12.909 -6.414 -1.143 1.00 . A A . 158 TRP N 1 1 9 48401 1 1 158 TRP NE1 N 9.158 -10.222 -2.880 1.00 . A A . 158 TRP NE1 1 1 9 48402 1 1 158 TRP O O 11.932 -6.352 -4.438 1.00 . A A . 158 TRP O 1 1 9 48403 1 1 159 PRO C C 12.612 -3.381 -4.815 1.00 . A A . 159 PRO C 1 1 9 48404 1 1 159 PRO CA C 11.305 -3.666 -4.063 1.00 . A A . 159 PRO CA 1 1 9 48405 1 1 159 PRO CB C 10.831 -2.414 -3.309 1.00 . A A . 159 PRO CB 1 1 9 48406 1 1 159 PRO CD C 11.262 -4.099 -1.673 1.00 . A A . 159 PRO CD 1 1 9 48407 1 1 159 PRO CG C 10.434 -2.884 -1.949 1.00 . A A . 159 PRO CG 1 1 9 48408 1 1 159 PRO HA H 10.550 -3.965 -4.774 1.00 . A A . 159 PRO HA 1 1 9 48409 1 1 159 PRO HB2 H 11.637 -1.699 -3.256 1.00 . A A . 159 PRO HB2 1 1 9 48410 1 1 159 PRO HB3 H 9.992 -1.978 -3.829 1.00 . A A . 159 PRO HB3 1 1 9 48411 1 1 159 PRO HD2 H 12.189 -3.815 -1.227 1.00 . A A . 159 PRO HD2 1 1 9 48412 1 1 159 PRO HD3 H 10.732 -4.782 -1.033 1.00 . A A . 159 PRO HD3 1 1 9 48413 1 1 159 PRO HG2 H 10.647 -2.116 -1.222 1.00 . A A . 159 PRO HG2 1 1 9 48414 1 1 159 PRO HG3 H 9.385 -3.134 -1.937 1.00 . A A . 159 PRO HG3 1 1 9 48415 1 1 159 PRO N N 11.470 -4.672 -3.013 1.00 . A A . 159 PRO N 1 1 9 48416 1 1 159 PRO O O 12.607 -2.713 -5.849 1.00 . A A . 159 PRO O 1 1 9 48417 1 1 160 LEU C C 15.348 -4.826 -5.873 1.00 . A A . 160 LEU C 1 1 9 48418 1 1 160 LEU CA C 15.034 -3.697 -4.901 1.00 . A A . 160 LEU CA 1 1 9 48419 1 1 160 LEU CB C 16.118 -3.630 -3.823 1.00 . A A . 160 LEU CB 1 1 9 48420 1 1 160 LEU CD1 C 18.135 -3.339 -5.273 1.00 . A A . 160 LEU CD1 1 1 9 48421 1 1 160 LEU CD2 C 16.852 -1.334 -4.531 1.00 . A A . 160 LEU CD2 1 1 9 48422 1 1 160 LEU CG C 17.313 -2.733 -4.151 1.00 . A A . 160 LEU CG 1 1 9 48423 1 1 160 LEU H H 13.665 -4.417 -3.469 1.00 . A A . 160 LEU H 1 1 9 48424 1 1 160 LEU HA H 15.014 -2.766 -5.442 1.00 . A A . 160 LEU HA 1 1 9 48425 1 1 160 LEU HB2 H 15.668 -3.275 -2.909 1.00 . A A . 160 LEU HB2 1 1 9 48426 1 1 160 LEU HB3 H 16.486 -4.632 -3.657 1.00 . A A . 160 LEU HB3 1 1 9 48427 1 1 160 LEU HD11 H 18.039 -4.416 -5.251 1.00 . A A . 160 LEU HD11 1 1 9 48428 1 1 160 LEU HD12 H 19.171 -3.068 -5.143 1.00 . A A . 160 LEU HD12 1 1 9 48429 1 1 160 LEU HD13 H 17.781 -2.965 -6.221 1.00 . A A . 160 LEU HD13 1 1 9 48430 1 1 160 LEU HD21 H 17.562 -0.608 -4.161 1.00 . A A . 160 LEU HD21 1 1 9 48431 1 1 160 LEU HD22 H 15.882 -1.143 -4.099 1.00 . A A . 160 LEU HD22 1 1 9 48432 1 1 160 LEU HD23 H 16.789 -1.256 -5.607 1.00 . A A . 160 LEU HD23 1 1 9 48433 1 1 160 LEU HG H 17.944 -2.652 -3.279 1.00 . A A . 160 LEU HG 1 1 9 48434 1 1 160 LEU N N 13.724 -3.893 -4.288 1.00 . A A . 160 LEU N 1 1 9 48435 1 1 160 LEU O O 15.696 -4.589 -7.029 1.00 . A A . 160 LEU O 1 1 9 48436 1 1 161 ILE C C 14.467 -7.349 -7.352 1.00 . A A . 161 ILE C 1 1 9 48437 1 1 161 ILE CA C 15.484 -7.228 -6.219 1.00 . A A . 161 ILE CA 1 1 9 48438 1 1 161 ILE CB C 15.464 -8.520 -5.376 1.00 . A A . 161 ILE CB 1 1 9 48439 1 1 161 ILE CD1 C 15.860 -9.161 -2.940 1.00 . A A . 161 ILE CD1 1 1 9 48440 1 1 161 ILE CG1 C 16.325 -8.345 -4.121 1.00 . A A . 161 ILE CG1 1 1 9 48441 1 1 161 ILE CG2 C 15.951 -9.700 -6.205 1.00 . A A . 161 ILE CG2 1 1 9 48442 1 1 161 ILE H H 14.938 -6.184 -4.467 1.00 . A A . 161 ILE H 1 1 9 48443 1 1 161 ILE HA H 16.473 -7.119 -6.645 1.00 . A A . 161 ILE HA 1 1 9 48444 1 1 161 ILE HB H 14.447 -8.718 -5.083 1.00 . A A . 161 ILE HB 1 1 9 48445 1 1 161 ILE HD11 H 15.382 -10.063 -3.291 1.00 . A A . 161 ILE HD11 1 1 9 48446 1 1 161 ILE HD12 H 15.160 -8.583 -2.358 1.00 . A A . 161 ILE HD12 1 1 9 48447 1 1 161 ILE HD13 H 16.710 -9.422 -2.325 1.00 . A A . 161 ILE HD13 1 1 9 48448 1 1 161 ILE HG12 H 17.325 -8.645 -4.349 1.00 . A A . 161 ILE HG12 1 1 9 48449 1 1 161 ILE HG13 H 16.328 -7.306 -3.827 1.00 . A A . 161 ILE HG13 1 1 9 48450 1 1 161 ILE HG21 H 15.105 -10.214 -6.636 1.00 . A A . 161 ILE HG21 1 1 9 48451 1 1 161 ILE HG22 H 16.504 -10.381 -5.575 1.00 . A A . 161 ILE HG22 1 1 9 48452 1 1 161 ILE HG23 H 16.592 -9.341 -6.996 1.00 . A A . 161 ILE HG23 1 1 9 48453 1 1 161 ILE N N 15.220 -6.058 -5.395 1.00 . A A . 161 ILE N 1 1 9 48454 1 1 161 ILE O O 14.654 -8.134 -8.283 1.00 . A A . 161 ILE O 1 1 9 48455 1 1 162 ALA C C 12.858 -5.908 -9.569 1.00 . A A . 162 ALA C 1 1 9 48456 1 1 162 ALA CA C 12.359 -6.579 -8.294 1.00 . A A . 162 ALA CA 1 1 9 48457 1 1 162 ALA CB C 11.105 -5.894 -7.781 1.00 . A A . 162 ALA CB 1 1 9 48458 1 1 162 ALA H H 13.296 -5.956 -6.515 1.00 . A A . 162 ALA H 1 1 9 48459 1 1 162 ALA HA H 12.117 -7.609 -8.510 1.00 . A A . 162 ALA HA 1 1 9 48460 1 1 162 ALA HB1 H 11.073 -4.885 -8.151 1.00 . A A . 162 ALA HB1 1 1 9 48461 1 1 162 ALA HB2 H 11.114 -5.881 -6.700 1.00 . A A . 162 ALA HB2 1 1 9 48462 1 1 162 ALA HB3 H 10.237 -6.432 -8.126 1.00 . A A . 162 ALA HB3 1 1 9 48463 1 1 162 ALA N N 13.393 -6.564 -7.273 1.00 . A A . 162 ALA N 1 1 9 48464 1 1 162 ALA O O 12.503 -6.314 -10.675 1.00 . A A . 162 ALA O 1 1 9 48465 1 1 163 ALA C C 15.188 -5.069 -11.355 1.00 . A A . 163 ALA C 1 1 9 48466 1 1 163 ALA CA C 14.262 -4.171 -10.549 1.00 . A A . 163 ALA CA 1 1 9 48467 1 1 163 ALA CB C 15.008 -2.923 -10.098 1.00 . A A . 163 ALA CB 1 1 9 48468 1 1 163 ALA H H 13.951 -4.616 -8.495 1.00 . A A . 163 ALA H 1 1 9 48469 1 1 163 ALA HA H 13.448 -3.866 -11.183 1.00 . A A . 163 ALA HA 1 1 9 48470 1 1 163 ALA HB1 H 15.499 -2.468 -10.945 1.00 . A A . 163 ALA HB1 1 1 9 48471 1 1 163 ALA HB2 H 15.744 -3.191 -9.358 1.00 . A A . 163 ALA HB2 1 1 9 48472 1 1 163 ALA HB3 H 14.316 -2.220 -9.672 1.00 . A A . 163 ALA HB3 1 1 9 48473 1 1 163 ALA N N 13.698 -4.887 -9.405 1.00 . A A . 163 ALA N 1 1 9 48474 1 1 163 ALA O O 15.528 -4.754 -12.495 1.00 . A A . 163 ALA O 1 1 9 48475 1 1 164 ASP C C 15.691 -8.113 -12.279 1.00 . A A . 164 ASP C 1 1 9 48476 1 1 164 ASP CA C 16.482 -7.131 -11.420 1.00 . A A . 164 ASP CA 1 1 9 48477 1 1 164 ASP CB C 17.317 -7.891 -10.386 1.00 . A A . 164 ASP CB 1 1 9 48478 1 1 164 ASP CG C 18.807 -7.730 -10.616 1.00 . A A . 164 ASP CG 1 1 9 48479 1 1 164 ASP H H 15.289 -6.384 -9.847 1.00 . A A . 164 ASP H 1 1 9 48480 1 1 164 ASP HA H 17.145 -6.568 -12.060 1.00 . A A . 164 ASP HA 1 1 9 48481 1 1 164 ASP HB2 H 17.081 -7.523 -9.397 1.00 . A A . 164 ASP HB2 1 1 9 48482 1 1 164 ASP HB3 H 17.074 -8.940 -10.440 1.00 . A A . 164 ASP HB3 1 1 9 48483 1 1 164 ASP N N 15.593 -6.187 -10.757 1.00 . A A . 164 ASP N 1 1 9 48484 1 1 164 ASP O O 16.187 -8.603 -13.294 1.00 . A A . 164 ASP O 1 1 9 48485 1 1 164 ASP OD1 O 19.289 -8.141 -11.693 1.00 . A A . 164 ASP OD1 1 1 9 48486 1 1 164 ASP OD2 O 19.491 -7.198 -9.718 1.00 . A A . 164 ASP OD2 1 1 9 48487 1 1 165 GLY C C 13.012 -10.411 -11.761 1.00 . A A . 165 GLY C 1 1 9 48488 1 1 165 GLY CA C 13.615 -9.309 -12.618 1.00 . A A . 165 GLY CA 1 1 9 48489 1 1 165 GLY H H 14.115 -7.965 -11.056 1.00 . A A . 165 GLY H 1 1 9 48490 1 1 165 GLY HA2 H 12.813 -8.749 -13.073 1.00 . A A . 165 GLY HA2 1 1 9 48491 1 1 165 GLY HA3 H 14.207 -9.763 -13.399 1.00 . A A . 165 GLY HA3 1 1 9 48492 1 1 165 GLY N N 14.458 -8.391 -11.868 1.00 . A A . 165 GLY N 1 1 9 48493 1 1 165 GLY O O 12.542 -11.420 -12.286 1.00 . A A . 165 GLY O 1 1 9 48494 1 1 166 GLY C C 10.941 -11.218 -9.554 1.00 . A A . 166 GLY C 1 1 9 48495 1 1 166 GLY CA C 12.456 -11.227 -9.555 1.00 . A A . 166 GLY CA 1 1 9 48496 1 1 166 GLY H H 13.403 -9.408 -10.071 1.00 . A A . 166 GLY H 1 1 9 48497 1 1 166 GLY HA2 H 12.798 -12.200 -9.869 1.00 . A A . 166 GLY HA2 1 1 9 48498 1 1 166 GLY HA3 H 12.806 -11.039 -8.551 1.00 . A A . 166 GLY HA3 1 1 9 48499 1 1 166 GLY N N 13.018 -10.225 -10.443 1.00 . A A . 166 GLY N 1 1 9 48500 1 1 166 GLY O O 10.321 -10.257 -9.095 1.00 . A A . 166 GLY O 1 1 9 48501 1 1 167 TYR C C 8.342 -13.223 -8.971 1.00 . A A . 167 TYR C 1 1 9 48502 1 1 167 TYR CA C 8.892 -12.408 -10.138 1.00 . A A . 167 TYR CA 1 1 9 48503 1 1 167 TYR CB C 8.466 -13.048 -11.459 1.00 . A A . 167 TYR CB 1 1 9 48504 1 1 167 TYR CD1 C 8.971 -11.113 -13.000 1.00 . A A . 167 TYR CD1 1 1 9 48505 1 1 167 TYR CD2 C 6.775 -12.037 -13.038 1.00 . A A . 167 TYR CD2 1 1 9 48506 1 1 167 TYR CE1 C 8.608 -10.196 -13.966 1.00 . A A . 167 TYR CE1 1 1 9 48507 1 1 167 TYR CE2 C 6.402 -11.122 -14.007 1.00 . A A . 167 TYR CE2 1 1 9 48508 1 1 167 TYR CG C 8.063 -12.047 -12.520 1.00 . A A . 167 TYR CG 1 1 9 48509 1 1 167 TYR CZ C 7.324 -10.203 -14.467 1.00 . A A . 167 TYR CZ 1 1 9 48510 1 1 167 TYR H H 10.897 -13.020 -10.423 1.00 . A A . 167 TYR H 1 1 9 48511 1 1 167 TYR HA H 8.487 -11.419 -10.086 1.00 . A A . 167 TYR HA 1 1 9 48512 1 1 167 TYR HB2 H 9.287 -13.625 -11.848 1.00 . A A . 167 TYR HB2 1 1 9 48513 1 1 167 TYR HB3 H 7.623 -13.701 -11.281 1.00 . A A . 167 TYR HB3 1 1 9 48514 1 1 167 TYR HD1 H 9.976 -11.111 -12.609 1.00 . A A . 167 TYR HD1 1 1 9 48515 1 1 167 TYR HD2 H 6.057 -12.759 -12.676 1.00 . A A . 167 TYR HD2 1 1 9 48516 1 1 167 TYR HE1 H 9.330 -9.478 -14.325 1.00 . A A . 167 TYR HE1 1 1 9 48517 1 1 167 TYR HE2 H 5.396 -11.129 -14.398 1.00 . A A . 167 TYR HE2 1 1 9 48518 1 1 167 TYR HH H 6.553 -9.750 -16.170 1.00 . A A . 167 TYR HH 1 1 9 48519 1 1 167 TYR N N 10.344 -12.291 -10.073 1.00 . A A . 167 TYR N 1 1 9 48520 1 1 167 TYR O O 9.049 -14.043 -8.383 1.00 . A A . 167 TYR O 1 1 9 48521 1 1 167 TYR OH O 6.960 -9.291 -15.432 1.00 . A A . 167 TYR OH 1 1 9 48522 1 1 168 ALA C C 5.473 -14.784 -8.083 1.00 . A A . 168 ALA C 1 1 9 48523 1 1 168 ALA CA C 6.426 -13.715 -7.554 1.00 . A A . 168 ALA CA 1 1 9 48524 1 1 168 ALA CB C 5.685 -12.745 -6.644 1.00 . A A . 168 ALA CB 1 1 9 48525 1 1 168 ALA H H 6.557 -12.334 -9.155 1.00 . A A . 168 ALA H 1 1 9 48526 1 1 168 ALA HA H 7.197 -14.197 -6.972 1.00 . A A . 168 ALA HA 1 1 9 48527 1 1 168 ALA HB1 H 4.646 -13.024 -6.592 1.00 . A A . 168 ALA HB1 1 1 9 48528 1 1 168 ALA HB2 H 5.767 -11.745 -7.039 1.00 . A A . 168 ALA HB2 1 1 9 48529 1 1 168 ALA HB3 H 6.116 -12.779 -5.654 1.00 . A A . 168 ALA HB3 1 1 9 48530 1 1 168 ALA N N 7.072 -12.997 -8.645 1.00 . A A . 168 ALA N 1 1 9 48531 1 1 168 ALA O O 5.719 -15.980 -7.932 1.00 . A A . 168 ALA O 1 1 9 48532 1 1 169 PHE C C 2.879 -14.813 -10.592 1.00 . A A . 169 PHE C 1 1 9 48533 1 1 169 PHE CA C 3.400 -15.284 -9.243 1.00 . A A . 169 PHE CA 1 1 9 48534 1 1 169 PHE CB C 2.231 -15.453 -8.274 1.00 . A A . 169 PHE CB 1 1 9 48535 1 1 169 PHE CD1 C 3.235 -15.046 -6.015 1.00 . A A . 169 PHE CD1 1 1 9 48536 1 1 169 PHE CD2 C 2.404 -17.226 -6.505 1.00 . A A . 169 PHE CD2 1 1 9 48537 1 1 169 PHE CE1 C 3.604 -15.466 -4.752 1.00 . A A . 169 PHE CE1 1 1 9 48538 1 1 169 PHE CE2 C 2.768 -17.653 -5.241 1.00 . A A . 169 PHE CE2 1 1 9 48539 1 1 169 PHE CG C 2.633 -15.919 -6.904 1.00 . A A . 169 PHE CG 1 1 9 48540 1 1 169 PHE CZ C 3.371 -16.771 -4.364 1.00 . A A . 169 PHE CZ 1 1 9 48541 1 1 169 PHE H H 4.229 -13.386 -8.793 1.00 . A A . 169 PHE H 1 1 9 48542 1 1 169 PHE HA H 3.888 -16.238 -9.373 1.00 . A A . 169 PHE HA 1 1 9 48543 1 1 169 PHE HB2 H 1.727 -14.504 -8.164 1.00 . A A . 169 PHE HB2 1 1 9 48544 1 1 169 PHE HB3 H 1.540 -16.175 -8.682 1.00 . A A . 169 PHE HB3 1 1 9 48545 1 1 169 PHE HD1 H 3.413 -14.028 -6.315 1.00 . A A . 169 PHE HD1 1 1 9 48546 1 1 169 PHE HD2 H 1.935 -17.916 -7.191 1.00 . A A . 169 PHE HD2 1 1 9 48547 1 1 169 PHE HE1 H 4.075 -14.773 -4.070 1.00 . A A . 169 PHE HE1 1 1 9 48548 1 1 169 PHE HE2 H 2.584 -18.674 -4.940 1.00 . A A . 169 PHE HE2 1 1 9 48549 1 1 169 PHE HZ H 3.656 -17.101 -3.376 1.00 . A A . 169 PHE HZ 1 1 9 48550 1 1 169 PHE N N 4.380 -14.350 -8.701 1.00 . A A . 169 PHE N 1 1 9 48551 1 1 169 PHE O O 3.066 -13.660 -10.977 1.00 . A A . 169 PHE O 1 1 9 48552 1 1 170 LYS C C 0.150 -15.279 -12.550 1.00 . A A . 170 LYS C 1 1 9 48553 1 1 170 LYS CA C 1.665 -15.397 -12.612 1.00 . A A . 170 LYS CA 1 1 9 48554 1 1 170 LYS CB C 2.059 -16.467 -13.627 1.00 . A A . 170 LYS CB 1 1 9 48555 1 1 170 LYS CD C 2.865 -16.975 -15.946 1.00 . A A . 170 LYS CD 1 1 9 48556 1 1 170 LYS CE C 4.327 -17.372 -16.048 1.00 . A A . 170 LYS CE 1 1 9 48557 1 1 170 LYS CG C 2.656 -15.896 -14.901 1.00 . A A . 170 LYS CG 1 1 9 48558 1 1 170 LYS H H 2.101 -16.617 -10.939 1.00 . A A . 170 LYS H 1 1 9 48559 1 1 170 LYS HA H 2.076 -14.449 -12.926 1.00 . A A . 170 LYS HA 1 1 9 48560 1 1 170 LYS HB2 H 2.788 -17.122 -13.176 1.00 . A A . 170 LYS HB2 1 1 9 48561 1 1 170 LYS HB3 H 1.183 -17.043 -13.890 1.00 . A A . 170 LYS HB3 1 1 9 48562 1 1 170 LYS HD2 H 2.286 -17.837 -15.671 1.00 . A A . 170 LYS HD2 1 1 9 48563 1 1 170 LYS HD3 H 2.533 -16.605 -16.905 1.00 . A A . 170 LYS HD3 1 1 9 48564 1 1 170 LYS HE2 H 4.727 -17.481 -15.051 1.00 . A A . 170 LYS HE2 1 1 9 48565 1 1 170 LYS HE3 H 4.398 -18.316 -16.569 1.00 . A A . 170 LYS HE3 1 1 9 48566 1 1 170 LYS HG2 H 1.985 -15.151 -15.299 1.00 . A A . 170 LYS HG2 1 1 9 48567 1 1 170 LYS HG3 H 3.608 -15.442 -14.668 1.00 . A A . 170 LYS HG3 1 1 9 48568 1 1 170 LYS HZ1 H 4.721 -16.192 -17.725 1.00 . A A . 170 LYS HZ1 1 1 9 48569 1 1 170 LYS HZ2 H 6.108 -16.677 -16.886 1.00 . A A . 170 LYS HZ2 1 1 9 48570 1 1 170 LYS HZ3 H 5.125 -15.453 -16.256 1.00 . A A . 170 LYS HZ3 1 1 9 48571 1 1 170 LYS N N 2.219 -15.714 -11.304 1.00 . A A . 170 LYS N 1 1 9 48572 1 1 170 LYS NZ N 5.126 -16.352 -16.780 1.00 . A A . 170 LYS NZ 1 1 9 48573 1 1 170 LYS O O -0.535 -16.184 -12.076 1.00 . A A . 170 LYS O 1 1 9 48574 1 1 171 TYR C C -2.219 -13.244 -14.355 1.00 . A A . 171 TYR C 1 1 9 48575 1 1 171 TYR CA C -1.797 -13.921 -13.054 1.00 . A A . 171 TYR CA 1 1 9 48576 1 1 171 TYR CB C -2.205 -13.067 -11.852 1.00 . A A . 171 TYR CB 1 1 9 48577 1 1 171 TYR CD1 C -2.162 -10.638 -12.525 1.00 . A A . 171 TYR CD1 1 1 9 48578 1 1 171 TYR CD2 C -0.408 -11.445 -11.127 1.00 . A A . 171 TYR CD2 1 1 9 48579 1 1 171 TYR CE1 C -1.603 -9.378 -12.508 1.00 . A A . 171 TYR CE1 1 1 9 48580 1 1 171 TYR CE2 C 0.159 -10.185 -11.108 1.00 . A A . 171 TYR CE2 1 1 9 48581 1 1 171 TYR CG C -1.577 -11.691 -11.836 1.00 . A A . 171 TYR CG 1 1 9 48582 1 1 171 TYR CZ C -0.442 -9.155 -11.799 1.00 . A A . 171 TYR CZ 1 1 9 48583 1 1 171 TYR H H 0.238 -13.480 -13.411 1.00 . A A . 171 TYR H 1 1 9 48584 1 1 171 TYR HA H -2.290 -14.881 -12.987 1.00 . A A . 171 TYR HA 1 1 9 48585 1 1 171 TYR HB2 H -3.277 -12.939 -11.859 1.00 . A A . 171 TYR HB2 1 1 9 48586 1 1 171 TYR HB3 H -1.916 -13.577 -10.944 1.00 . A A . 171 TYR HB3 1 1 9 48587 1 1 171 TYR HD1 H -3.069 -10.812 -13.081 1.00 . A A . 171 TYR HD1 1 1 9 48588 1 1 171 TYR HD2 H 0.062 -12.256 -10.587 1.00 . A A . 171 TYR HD2 1 1 9 48589 1 1 171 TYR HE1 H -2.074 -8.573 -13.050 1.00 . A A . 171 TYR HE1 1 1 9 48590 1 1 171 TYR HE2 H 1.070 -10.011 -10.552 1.00 . A A . 171 TYR HE2 1 1 9 48591 1 1 171 TYR HH H -0.562 -7.249 -11.565 1.00 . A A . 171 TYR HH 1 1 9 48592 1 1 171 TYR N N -0.363 -14.160 -13.042 1.00 . A A . 171 TYR N 1 1 9 48593 1 1 171 TYR O O -1.581 -12.293 -14.809 1.00 . A A . 171 TYR O 1 1 9 48594 1 1 171 TYR OH O 0.116 -7.898 -11.776 1.00 . A A . 171 TYR OH 1 1 9 48595 1 1 172 GLU C C -5.306 -12.991 -16.127 1.00 . A A . 172 GLU C 1 1 9 48596 1 1 172 GLU CA C -3.801 -13.196 -16.206 1.00 . A A . 172 GLU CA 1 1 9 48597 1 1 172 GLU CB C -3.469 -14.136 -17.370 1.00 . A A . 172 GLU CB 1 1 9 48598 1 1 172 GLU CD C -1.614 -14.485 -19.041 1.00 . A A . 172 GLU CD 1 1 9 48599 1 1 172 GLU CG C -2.601 -13.502 -18.441 1.00 . A A . 172 GLU CG 1 1 9 48600 1 1 172 GLU H H -3.757 -14.503 -14.545 1.00 . A A . 172 GLU H 1 1 9 48601 1 1 172 GLU HA H -3.324 -12.240 -16.372 1.00 . A A . 172 GLU HA 1 1 9 48602 1 1 172 GLU HB2 H -2.948 -14.998 -16.983 1.00 . A A . 172 GLU HB2 1 1 9 48603 1 1 172 GLU HB3 H -4.391 -14.461 -17.831 1.00 . A A . 172 GLU HB3 1 1 9 48604 1 1 172 GLU HG2 H -3.239 -13.129 -19.230 1.00 . A A . 172 GLU HG2 1 1 9 48605 1 1 172 GLU HG3 H -2.052 -12.680 -18.004 1.00 . A A . 172 GLU HG3 1 1 9 48606 1 1 172 GLU N N -3.293 -13.744 -14.954 1.00 . A A . 172 GLU N 1 1 9 48607 1 1 172 GLU O O -6.049 -13.920 -15.813 1.00 . A A . 172 GLU O 1 1 9 48608 1 1 172 GLU OE1 O -2.062 -15.444 -19.703 1.00 . A A . 172 GLU OE1 1 1 9 48609 1 1 172 GLU OE2 O -0.394 -14.296 -18.849 1.00 . A A . 172 GLU OE2 1 1 9 48610 1 1 173 ASN C C -7.685 -11.391 -14.933 1.00 . A A . 173 ASN C 1 1 9 48611 1 1 173 ASN CA C -7.174 -11.441 -16.375 1.00 . A A . 173 ASN CA 1 1 9 48612 1 1 173 ASN CB C -7.985 -12.445 -17.202 1.00 . A A . 173 ASN CB 1 1 9 48613 1 1 173 ASN CG C -7.842 -12.213 -18.694 1.00 . A A . 173 ASN CG 1 1 9 48614 1 1 173 ASN H H -5.108 -11.073 -16.651 1.00 . A A . 173 ASN H 1 1 9 48615 1 1 173 ASN HA H -7.291 -10.459 -16.813 1.00 . A A . 173 ASN HA 1 1 9 48616 1 1 173 ASN HB2 H -7.651 -13.445 -16.981 1.00 . A A . 173 ASN HB2 1 1 9 48617 1 1 173 ASN HB3 H -9.029 -12.354 -16.944 1.00 . A A . 173 ASN HB3 1 1 9 48618 1 1 173 ASN HD21 H -6.137 -13.239 -18.720 1.00 . A A . 173 ASN HD21 1 1 9 48619 1 1 173 ASN HD22 H -6.654 -12.601 -20.240 1.00 . A A . 173 ASN HD22 1 1 9 48620 1 1 173 ASN N N -5.751 -11.771 -16.412 1.00 . A A . 173 ASN N 1 1 9 48621 1 1 173 ASN ND2 N -6.769 -12.736 -19.277 1.00 . A A . 173 ASN ND2 1 1 9 48622 1 1 173 ASN O O -8.288 -10.400 -14.517 1.00 . A A . 173 ASN O 1 1 9 48623 1 1 173 ASN OD1 O -8.687 -11.571 -19.317 1.00 . A A . 173 ASN OD1 1 1 9 48624 1 1 174 GLY C C -7.963 -13.912 -12.240 1.00 . A A . 174 GLY C 1 1 9 48625 1 1 174 GLY CA C -7.869 -12.497 -12.786 1.00 . A A . 174 GLY CA 1 1 9 48626 1 1 174 GLY H H -6.948 -13.215 -14.548 1.00 . A A . 174 GLY H 1 1 9 48627 1 1 174 GLY HA2 H -7.163 -11.940 -12.185 1.00 . A A . 174 GLY HA2 1 1 9 48628 1 1 174 GLY HA3 H -8.838 -12.027 -12.710 1.00 . A A . 174 GLY HA3 1 1 9 48629 1 1 174 GLY N N -7.434 -12.456 -14.172 1.00 . A A . 174 GLY N 1 1 9 48630 1 1 174 GLY O O -8.937 -14.260 -11.573 1.00 . A A . 174 GLY O 1 1 9 48631 1 1 175 LYS C C -5.548 -16.445 -11.458 1.00 . A A . 175 LYS C 1 1 9 48632 1 1 175 LYS CA C -6.918 -16.107 -12.042 1.00 . A A . 175 LYS CA 1 1 9 48633 1 1 175 LYS CB C -7.258 -17.074 -13.179 1.00 . A A . 175 LYS CB 1 1 9 48634 1 1 175 LYS CD C -6.800 -17.772 -15.549 1.00 . A A . 175 LYS CD 1 1 9 48635 1 1 175 LYS CE C -5.729 -18.607 -16.230 1.00 . A A . 175 LYS CE 1 1 9 48636 1 1 175 LYS CG C -6.256 -17.060 -14.320 1.00 . A A . 175 LYS CG 1 1 9 48637 1 1 175 LYS H H -6.198 -14.386 -13.048 1.00 . A A . 175 LYS H 1 1 9 48638 1 1 175 LYS HA H -7.661 -16.205 -11.266 1.00 . A A . 175 LYS HA 1 1 9 48639 1 1 175 LYS HB2 H -7.302 -18.077 -12.782 1.00 . A A . 175 LYS HB2 1 1 9 48640 1 1 175 LYS HB3 H -8.228 -16.813 -13.579 1.00 . A A . 175 LYS HB3 1 1 9 48641 1 1 175 LYS HD2 H -7.610 -18.420 -15.249 1.00 . A A . 175 LYS HD2 1 1 9 48642 1 1 175 LYS HD3 H -7.167 -17.034 -16.248 1.00 . A A . 175 LYS HD3 1 1 9 48643 1 1 175 LYS HE2 H -5.314 -18.039 -17.048 1.00 . A A . 175 LYS HE2 1 1 9 48644 1 1 175 LYS HE3 H -4.952 -18.823 -15.513 1.00 . A A . 175 LYS HE3 1 1 9 48645 1 1 175 LYS HG2 H -6.033 -16.034 -14.578 1.00 . A A . 175 LYS HG2 1 1 9 48646 1 1 175 LYS HG3 H -5.351 -17.556 -13.998 1.00 . A A . 175 LYS HG3 1 1 9 48647 1 1 175 LYS HZ1 H -6.871 -19.708 -17.588 1.00 . A A . 175 LYS HZ1 1 1 9 48648 1 1 175 LYS HZ2 H -6.840 -20.365 -16.030 1.00 . A A . 175 LYS HZ2 1 1 9 48649 1 1 175 LYS HZ3 H -5.490 -20.518 -17.038 1.00 . A A . 175 LYS HZ3 1 1 9 48650 1 1 175 LYS N N -6.948 -14.725 -12.517 1.00 . A A . 175 LYS N 1 1 9 48651 1 1 175 LYS NZ N -6.271 -19.889 -16.759 1.00 . A A . 175 LYS NZ 1 1 9 48652 1 1 175 LYS O O -4.560 -15.763 -11.735 1.00 . A A . 175 LYS O 1 1 9 48653 1 1 176 TYR C C -3.605 -19.067 -10.801 1.00 . A A . 176 TYR C 1 1 9 48654 1 1 176 TYR CA C -4.244 -17.920 -10.022 1.00 . A A . 176 TYR CA 1 1 9 48655 1 1 176 TYR CB C -4.490 -18.345 -8.573 1.00 . A A . 176 TYR CB 1 1 9 48656 1 1 176 TYR CD1 C -2.137 -17.893 -7.772 1.00 . A A . 176 TYR CD1 1 1 9 48657 1 1 176 TYR CD2 C -3.141 -19.978 -7.201 1.00 . A A . 176 TYR CD2 1 1 9 48658 1 1 176 TYR CE1 C -0.985 -18.259 -7.100 1.00 . A A . 176 TYR CE1 1 1 9 48659 1 1 176 TYR CE2 C -1.994 -20.351 -6.526 1.00 . A A . 176 TYR CE2 1 1 9 48660 1 1 176 TYR CG C -3.232 -18.746 -7.834 1.00 . A A . 176 TYR CG 1 1 9 48661 1 1 176 TYR CZ C -0.917 -19.488 -6.478 1.00 . A A . 176 TYR CZ 1 1 9 48662 1 1 176 TYR H H -6.315 -18.001 -10.459 1.00 . A A . 176 TYR H 1 1 9 48663 1 1 176 TYR HA H -3.571 -17.075 -10.031 1.00 . A A . 176 TYR HA 1 1 9 48664 1 1 176 TYR HB2 H -4.943 -17.526 -8.036 1.00 . A A . 176 TYR HB2 1 1 9 48665 1 1 176 TYR HB3 H -5.162 -19.190 -8.564 1.00 . A A . 176 TYR HB3 1 1 9 48666 1 1 176 TYR HD1 H -2.193 -16.932 -8.259 1.00 . A A . 176 TYR HD1 1 1 9 48667 1 1 176 TYR HD2 H -3.984 -20.653 -7.240 1.00 . A A . 176 TYR HD2 1 1 9 48668 1 1 176 TYR HE1 H -0.145 -17.581 -7.061 1.00 . A A . 176 TYR HE1 1 1 9 48669 1 1 176 TYR HE2 H -1.944 -21.315 -6.040 1.00 . A A . 176 TYR HE2 1 1 9 48670 1 1 176 TYR HH H 0.704 -19.073 -5.527 1.00 . A A . 176 TYR HH 1 1 9 48671 1 1 176 TYR N N -5.496 -17.499 -10.645 1.00 . A A . 176 TYR N 1 1 9 48672 1 1 176 TYR O O -4.297 -19.849 -11.453 1.00 . A A . 176 TYR O 1 1 9 48673 1 1 176 TYR OH O 0.227 -19.857 -5.807 1.00 . A A . 176 TYR OH 1 1 9 48674 1 1 177 ASP C C -1.383 -21.443 -10.543 1.00 . A A . 177 ASP C 1 1 9 48675 1 1 177 ASP CA C -1.544 -20.210 -11.431 1.00 . A A . 177 ASP CA 1 1 9 48676 1 1 177 ASP CB C -0.173 -19.686 -11.865 1.00 . A A . 177 ASP CB 1 1 9 48677 1 1 177 ASP CG C 0.618 -19.112 -10.704 1.00 . A A . 177 ASP CG 1 1 9 48678 1 1 177 ASP H H -1.783 -18.505 -10.194 1.00 . A A . 177 ASP H 1 1 9 48679 1 1 177 ASP HA H -2.112 -20.482 -12.310 1.00 . A A . 177 ASP HA 1 1 9 48680 1 1 177 ASP HB2 H 0.396 -20.494 -12.301 1.00 . A A . 177 ASP HB2 1 1 9 48681 1 1 177 ASP HB3 H -0.309 -18.909 -12.604 1.00 . A A . 177 ASP HB3 1 1 9 48682 1 1 177 ASP N N -2.280 -19.159 -10.731 1.00 . A A . 177 ASP N 1 1 9 48683 1 1 177 ASP O O -2.028 -21.553 -9.501 1.00 . A A . 177 ASP O 1 1 9 48684 1 1 177 ASP OD1 O 0.450 -19.605 -9.570 1.00 . A A . 177 ASP OD1 1 1 9 48685 1 1 177 ASP OD2 O 1.404 -18.168 -10.931 1.00 . A A . 177 ASP OD2 1 1 9 48686 1 1 178 ILE C C 1.209 -23.786 -9.923 1.00 . A A . 178 ILE C 1 1 9 48687 1 1 178 ILE CA C -0.283 -23.592 -10.195 1.00 . A A . 178 ILE CA 1 1 9 48688 1 1 178 ILE CB C -0.835 -24.842 -10.923 1.00 . A A . 178 ILE CB 1 1 9 48689 1 1 178 ILE CD1 C -2.364 -24.835 -12.968 1.00 . A A . 178 ILE CD1 1 1 9 48690 1 1 178 ILE CG1 C -2.236 -24.564 -11.484 1.00 . A A . 178 ILE CG1 1 1 9 48691 1 1 178 ILE CG2 C -0.869 -26.037 -9.978 1.00 . A A . 178 ILE CG2 1 1 9 48692 1 1 178 ILE H H -0.035 -22.232 -11.798 1.00 . A A . 178 ILE H 1 1 9 48693 1 1 178 ILE HA H -0.800 -23.496 -9.251 1.00 . A A . 178 ILE HA 1 1 9 48694 1 1 178 ILE HB H -0.168 -25.081 -11.738 1.00 . A A . 178 ILE HB 1 1 9 48695 1 1 178 ILE HD11 H -3.220 -25.470 -13.144 1.00 . A A . 178 ILE HD11 1 1 9 48696 1 1 178 ILE HD12 H -1.472 -25.328 -13.324 1.00 . A A . 178 ILE HD12 1 1 9 48697 1 1 178 ILE HD13 H -2.494 -23.901 -13.495 1.00 . A A . 178 ILE HD13 1 1 9 48698 1 1 178 ILE HG12 H -2.950 -25.191 -10.973 1.00 . A A . 178 ILE HG12 1 1 9 48699 1 1 178 ILE HG13 H -2.489 -23.528 -11.312 1.00 . A A . 178 ILE HG13 1 1 9 48700 1 1 178 ILE HG21 H -0.356 -25.788 -9.060 1.00 . A A . 178 ILE HG21 1 1 9 48701 1 1 178 ILE HG22 H -0.382 -26.881 -10.444 1.00 . A A . 178 ILE HG22 1 1 9 48702 1 1 178 ILE HG23 H -1.895 -26.294 -9.757 1.00 . A A . 178 ILE HG23 1 1 9 48703 1 1 178 ILE N N -0.521 -22.371 -10.959 1.00 . A A . 178 ILE N 1 1 9 48704 1 1 178 ILE O O 1.618 -24.005 -8.781 1.00 . A A . 178 ILE O 1 1 9 48705 1 1 179 LYS C C 4.224 -22.676 -11.437 1.00 . A A . 179 LYS C 1 1 9 48706 1 1 179 LYS CA C 3.464 -23.869 -10.852 1.00 . A A . 179 LYS CA 1 1 9 48707 1 1 179 LYS CB C 3.900 -25.151 -11.557 1.00 . A A . 179 LYS CB 1 1 9 48708 1 1 179 LYS CD C 5.818 -26.613 -12.241 1.00 . A A . 179 LYS CD 1 1 9 48709 1 1 179 LYS CE C 5.701 -28.015 -11.669 1.00 . A A . 179 LYS CE 1 1 9 48710 1 1 179 LYS CG C 5.327 -25.571 -11.251 1.00 . A A . 179 LYS CG 1 1 9 48711 1 1 179 LYS H H 1.634 -23.525 -11.861 1.00 . A A . 179 LYS H 1 1 9 48712 1 1 179 LYS HA H 3.698 -23.952 -9.801 1.00 . A A . 179 LYS HA 1 1 9 48713 1 1 179 LYS HB2 H 3.241 -25.953 -11.258 1.00 . A A . 179 LYS HB2 1 1 9 48714 1 1 179 LYS HB3 H 3.814 -25.007 -12.622 1.00 . A A . 179 LYS HB3 1 1 9 48715 1 1 179 LYS HD2 H 5.222 -26.550 -13.140 1.00 . A A . 179 LYS HD2 1 1 9 48716 1 1 179 LYS HD3 H 6.852 -26.414 -12.477 1.00 . A A . 179 LYS HD3 1 1 9 48717 1 1 179 LYS HE2 H 6.345 -28.676 -12.232 1.00 . A A . 179 LYS HE2 1 1 9 48718 1 1 179 LYS HE3 H 6.019 -27.995 -10.637 1.00 . A A . 179 LYS HE3 1 1 9 48719 1 1 179 LYS HG2 H 5.969 -24.706 -11.308 1.00 . A A . 179 LYS HG2 1 1 9 48720 1 1 179 LYS HG3 H 5.368 -25.986 -10.254 1.00 . A A . 179 LYS HG3 1 1 9 48721 1 1 179 LYS HZ1 H 4.067 -29.032 -10.859 1.00 . A A . 179 LYS HZ1 1 1 9 48722 1 1 179 LYS HZ2 H 4.202 -29.181 -12.537 1.00 . A A . 179 LYS HZ2 1 1 9 48723 1 1 179 LYS HZ3 H 3.639 -27.738 -11.861 1.00 . A A . 179 LYS HZ3 1 1 9 48724 1 1 179 LYS N N 2.019 -23.702 -10.977 1.00 . A A . 179 LYS N 1 1 9 48725 1 1 179 LYS NZ N 4.304 -28.527 -11.737 1.00 . A A . 179 LYS NZ 1 1 9 48726 1 1 179 LYS O O 5.452 -22.689 -11.512 1.00 . A A . 179 LYS O 1 1 9 48727 1 1 180 ASP C C 4.762 -19.604 -11.331 1.00 . A A . 180 ASP C 1 1 9 48728 1 1 180 ASP CA C 4.116 -20.458 -12.423 1.00 . A A . 180 ASP CA 1 1 9 48729 1 1 180 ASP CB C 3.078 -19.634 -13.183 1.00 . A A . 180 ASP CB 1 1 9 48730 1 1 180 ASP CG C 2.488 -20.382 -14.362 1.00 . A A . 180 ASP CG 1 1 9 48731 1 1 180 ASP H H 2.520 -21.681 -11.769 1.00 . A A . 180 ASP H 1 1 9 48732 1 1 180 ASP HA H 4.882 -20.784 -13.113 1.00 . A A . 180 ASP HA 1 1 9 48733 1 1 180 ASP HB2 H 2.275 -19.372 -12.512 1.00 . A A . 180 ASP HB2 1 1 9 48734 1 1 180 ASP HB3 H 3.544 -18.734 -13.549 1.00 . A A . 180 ASP HB3 1 1 9 48735 1 1 180 ASP N N 3.495 -21.646 -11.850 1.00 . A A . 180 ASP N 1 1 9 48736 1 1 180 ASP O O 4.086 -18.826 -10.659 1.00 . A A . 180 ASP O 1 1 9 48737 1 1 180 ASP OD1 O 2.409 -21.625 -14.299 1.00 . A A . 180 ASP OD1 1 1 9 48738 1 1 180 ASP OD2 O 2.099 -19.725 -15.349 1.00 . A A . 180 ASP OD2 1 1 9 48739 1 1 181 VAL C C 8.171 -18.552 -10.628 1.00 . A A . 181 VAL C 1 1 9 48740 1 1 181 VAL CA C 6.792 -18.991 -10.137 1.00 . A A . 181 VAL CA 1 1 9 48741 1 1 181 VAL CB C 6.954 -19.802 -8.838 1.00 . A A . 181 VAL CB 1 1 9 48742 1 1 181 VAL CG1 C 5.614 -19.947 -8.135 1.00 . A A . 181 VAL CG1 1 1 9 48743 1 1 181 VAL CG2 C 7.562 -21.169 -9.129 1.00 . A A . 181 VAL CG2 1 1 9 48744 1 1 181 VAL H H 6.564 -20.390 -11.714 1.00 . A A . 181 VAL H 1 1 9 48745 1 1 181 VAL HA H 6.209 -18.110 -9.912 1.00 . A A . 181 VAL HA 1 1 9 48746 1 1 181 VAL HB H 7.624 -19.263 -8.183 1.00 . A A . 181 VAL HB 1 1 9 48747 1 1 181 VAL HG11 H 5.771 -20.270 -7.117 1.00 . A A . 181 VAL HG11 1 1 9 48748 1 1 181 VAL HG12 H 5.010 -20.677 -8.656 1.00 . A A . 181 VAL HG12 1 1 9 48749 1 1 181 VAL HG13 H 5.106 -18.995 -8.137 1.00 . A A . 181 VAL HG13 1 1 9 48750 1 1 181 VAL HG21 H 8.208 -21.101 -9.992 1.00 . A A . 181 VAL HG21 1 1 9 48751 1 1 181 VAL HG22 H 6.774 -21.880 -9.322 1.00 . A A . 181 VAL HG22 1 1 9 48752 1 1 181 VAL HG23 H 8.134 -21.494 -8.277 1.00 . A A . 181 VAL HG23 1 1 9 48753 1 1 181 VAL N N 6.073 -19.753 -11.153 1.00 . A A . 181 VAL N 1 1 9 48754 1 1 181 VAL O O 8.796 -19.229 -11.442 1.00 . A A . 181 VAL O 1 1 9 48755 1 1 182 GLY C C 10.769 -16.390 -9.363 1.00 . A A . 182 GLY C 1 1 9 48756 1 1 182 GLY CA C 9.932 -16.892 -10.530 1.00 . A A . 182 GLY CA 1 1 9 48757 1 1 182 GLY H H 8.092 -16.907 -9.484 1.00 . A A . 182 GLY H 1 1 9 48758 1 1 182 GLY HA2 H 10.475 -17.678 -11.032 1.00 . A A . 182 GLY HA2 1 1 9 48759 1 1 182 GLY HA3 H 9.782 -16.077 -11.225 1.00 . A A . 182 GLY HA3 1 1 9 48760 1 1 182 GLY N N 8.636 -17.406 -10.128 1.00 . A A . 182 GLY N 1 1 9 48761 1 1 182 GLY O O 11.435 -15.361 -9.470 1.00 . A A . 182 GLY O 1 1 9 48762 1 1 183 VAL C C 12.950 -17.281 -7.155 1.00 . A A . 183 VAL C 1 1 9 48763 1 1 183 VAL CA C 11.522 -16.744 -7.064 1.00 . A A . 183 VAL CA 1 1 9 48764 1 1 183 VAL CB C 10.886 -17.255 -5.749 1.00 . A A . 183 VAL CB 1 1 9 48765 1 1 183 VAL CG1 C 9.928 -16.234 -5.165 1.00 . A A . 183 VAL CG1 1 1 9 48766 1 1 183 VAL CG2 C 10.182 -18.575 -5.957 1.00 . A A . 183 VAL CG2 1 1 9 48767 1 1 183 VAL H H 10.202 -17.936 -8.231 1.00 . A A . 183 VAL H 1 1 9 48768 1 1 183 VAL HA H 11.561 -15.663 -7.023 1.00 . A A . 183 VAL HA 1 1 9 48769 1 1 183 VAL HB H 11.681 -17.414 -5.032 1.00 . A A . 183 VAL HB 1 1 9 48770 1 1 183 VAL HG11 H 9.866 -16.374 -4.096 1.00 . A A . 183 VAL HG11 1 1 9 48771 1 1 183 VAL HG12 H 8.947 -16.365 -5.603 1.00 . A A . 183 VAL HG12 1 1 9 48772 1 1 183 VAL HG13 H 10.289 -15.240 -5.376 1.00 . A A . 183 VAL HG13 1 1 9 48773 1 1 183 VAL HG21 H 9.166 -18.401 -6.280 1.00 . A A . 183 VAL HG21 1 1 9 48774 1 1 183 VAL HG22 H 10.174 -19.115 -5.026 1.00 . A A . 183 VAL HG22 1 1 9 48775 1 1 183 VAL HG23 H 10.708 -19.149 -6.705 1.00 . A A . 183 VAL HG23 1 1 9 48776 1 1 183 VAL N N 10.744 -17.122 -8.251 1.00 . A A . 183 VAL N 1 1 9 48777 1 1 183 VAL O O 13.890 -16.664 -6.651 1.00 . A A . 183 VAL O 1 1 9 48778 1 1 184 ASP C C 14.937 -18.822 -9.383 1.00 . A A . 184 ASP C 1 1 9 48779 1 1 184 ASP CA C 14.414 -19.055 -7.968 1.00 . A A . 184 ASP CA 1 1 9 48780 1 1 184 ASP CB C 14.335 -20.556 -7.670 1.00 . A A . 184 ASP CB 1 1 9 48781 1 1 184 ASP CG C 15.323 -20.984 -6.611 1.00 . A A . 184 ASP CG 1 1 9 48782 1 1 184 ASP H H 12.318 -18.877 -8.185 1.00 . A A . 184 ASP H 1 1 9 48783 1 1 184 ASP HA H 15.092 -18.590 -7.265 1.00 . A A . 184 ASP HA 1 1 9 48784 1 1 184 ASP HB2 H 13.342 -20.796 -7.320 1.00 . A A . 184 ASP HB2 1 1 9 48785 1 1 184 ASP HB3 H 14.537 -21.113 -8.572 1.00 . A A . 184 ASP HB3 1 1 9 48786 1 1 184 ASP N N 13.104 -18.434 -7.804 1.00 . A A . 184 ASP N 1 1 9 48787 1 1 184 ASP O O 15.169 -19.766 -10.138 1.00 . A A . 184 ASP O 1 1 9 48788 1 1 184 ASP OD1 O 16.518 -21.142 -6.938 1.00 . A A . 184 ASP OD1 1 1 9 48789 1 1 184 ASP OD2 O 14.898 -21.158 -5.452 1.00 . A A . 184 ASP OD2 1 1 9 48790 1 1 185 ASN C C 16.905 -16.406 -10.953 1.00 . A A . 185 ASN C 1 1 9 48791 1 1 185 ASN CA C 15.596 -17.182 -11.057 1.00 . A A . 185 ASN CA 1 1 9 48792 1 1 185 ASN CB C 14.544 -16.333 -11.776 1.00 . A A . 185 ASN CB 1 1 9 48793 1 1 185 ASN CG C 14.106 -16.932 -13.098 1.00 . A A . 185 ASN CG 1 1 9 48794 1 1 185 ASN H H 14.903 -16.850 -9.085 1.00 . A A . 185 ASN H 1 1 9 48795 1 1 185 ASN HA H 15.766 -18.088 -11.621 1.00 . A A . 185 ASN HA 1 1 9 48796 1 1 185 ASN HB2 H 13.675 -16.241 -11.143 1.00 . A A . 185 ASN HB2 1 1 9 48797 1 1 185 ASN HB3 H 14.951 -15.350 -11.967 1.00 . A A . 185 ASN HB3 1 1 9 48798 1 1 185 ASN HD21 H 12.424 -17.598 -12.269 1.00 . A A . 185 ASN HD21 1 1 9 48799 1 1 185 ASN HD22 H 12.622 -17.947 -13.949 1.00 . A A . 185 ASN HD22 1 1 9 48800 1 1 185 ASN N N 15.111 -17.554 -9.733 1.00 . A A . 185 ASN N 1 1 9 48801 1 1 185 ASN ND2 N 12.933 -17.557 -13.106 1.00 . A A . 185 ASN ND2 1 1 9 48802 1 1 185 ASN O O 17.279 -15.941 -9.877 1.00 . A A . 185 ASN O 1 1 9 48803 1 1 185 ASN OD1 O 14.808 -16.827 -14.103 1.00 . A A . 185 ASN OD1 1 1 9 48804 1 1 186 ALA C C 18.652 -14.071 -11.739 1.00 . A A . 186 ALA C 1 1 9 48805 1 1 186 ALA CA C 18.851 -15.540 -12.117 1.00 . A A . 186 ALA CA 1 1 9 48806 1 1 186 ALA CB C 19.480 -15.661 -13.498 1.00 . A A . 186 ALA CB 1 1 9 48807 1 1 186 ALA H H 17.237 -16.656 -12.904 1.00 . A A . 186 ALA H 1 1 9 48808 1 1 186 ALA HA H 19.519 -15.996 -11.401 1.00 . A A . 186 ALA HA 1 1 9 48809 1 1 186 ALA HB1 H 19.711 -14.676 -13.879 1.00 . A A . 186 ALA HB1 1 1 9 48810 1 1 186 ALA HB2 H 18.788 -16.151 -14.165 1.00 . A A . 186 ALA HB2 1 1 9 48811 1 1 186 ALA HB3 H 20.388 -16.244 -13.432 1.00 . A A . 186 ALA HB3 1 1 9 48812 1 1 186 ALA N N 17.590 -16.266 -12.078 1.00 . A A . 186 ALA N 1 1 9 48813 1 1 186 ALA O O 19.555 -13.432 -11.201 1.00 . A A . 186 ALA O 1 1 9 48814 1 1 187 GLY C C 17.021 -11.908 -10.222 1.00 . A A . 187 GLY C 1 1 9 48815 1 1 187 GLY CA C 17.171 -12.156 -11.711 1.00 . A A . 187 GLY CA 1 1 9 48816 1 1 187 GLY H H 16.782 -14.098 -12.456 1.00 . A A . 187 GLY H 1 1 9 48817 1 1 187 GLY HA2 H 17.971 -11.535 -12.088 1.00 . A A . 187 GLY HA2 1 1 9 48818 1 1 187 GLY HA3 H 16.252 -11.875 -12.204 1.00 . A A . 187 GLY HA3 1 1 9 48819 1 1 187 GLY N N 17.464 -13.543 -12.026 1.00 . A A . 187 GLY N 1 1 9 48820 1 1 187 GLY O O 17.548 -10.929 -9.692 1.00 . A A . 187 GLY O 1 1 9 48821 1 1 188 ALA C C 17.314 -13.058 -7.316 1.00 . A A . 188 ALA C 1 1 9 48822 1 1 188 ALA CA C 16.070 -12.665 -8.109 1.00 . A A . 188 ALA CA 1 1 9 48823 1 1 188 ALA CB C 14.881 -13.517 -7.693 1.00 . A A . 188 ALA CB 1 1 9 48824 1 1 188 ALA H H 15.898 -13.549 -10.026 1.00 . A A . 188 ALA H 1 1 9 48825 1 1 188 ALA HA H 15.833 -11.632 -7.897 1.00 . A A . 188 ALA HA 1 1 9 48826 1 1 188 ALA HB1 H 14.021 -13.246 -8.288 1.00 . A A . 188 ALA HB1 1 1 9 48827 1 1 188 ALA HB2 H 14.663 -13.351 -6.649 1.00 . A A . 188 ALA HB2 1 1 9 48828 1 1 188 ALA HB3 H 15.114 -14.561 -7.850 1.00 . A A . 188 ALA HB3 1 1 9 48829 1 1 188 ALA N N 16.296 -12.793 -9.545 1.00 . A A . 188 ALA N 1 1 9 48830 1 1 188 ALA O O 17.544 -12.561 -6.213 1.00 . A A . 188 ALA O 1 1 9 48831 1 1 189 LYS C C 20.338 -13.269 -7.098 1.00 . A A . 189 LYS C 1 1 9 48832 1 1 189 LYS CA C 19.335 -14.412 -7.241 1.00 . A A . 189 LYS CA 1 1 9 48833 1 1 189 LYS CB C 19.959 -15.552 -8.046 1.00 . A A . 189 LYS CB 1 1 9 48834 1 1 189 LYS CD C 20.911 -17.846 -7.655 1.00 . A A . 189 LYS CD 1 1 9 48835 1 1 189 LYS CE C 22.144 -18.586 -7.161 1.00 . A A . 189 LYS CE 1 1 9 48836 1 1 189 LYS CG C 20.952 -16.381 -7.250 1.00 . A A . 189 LYS CG 1 1 9 48837 1 1 189 LYS H H 17.878 -14.309 -8.769 1.00 . A A . 189 LYS H 1 1 9 48838 1 1 189 LYS HA H 19.074 -14.778 -6.257 1.00 . A A . 189 LYS HA 1 1 9 48839 1 1 189 LYS HB2 H 19.172 -16.205 -8.398 1.00 . A A . 189 LYS HB2 1 1 9 48840 1 1 189 LYS HB3 H 20.475 -15.135 -8.898 1.00 . A A . 189 LYS HB3 1 1 9 48841 1 1 189 LYS HD2 H 20.031 -18.306 -7.229 1.00 . A A . 189 LYS HD2 1 1 9 48842 1 1 189 LYS HD3 H 20.869 -17.912 -8.733 1.00 . A A . 189 LYS HD3 1 1 9 48843 1 1 189 LYS HE2 H 22.371 -19.383 -7.853 1.00 . A A . 189 LYS HE2 1 1 9 48844 1 1 189 LYS HE3 H 22.974 -17.894 -7.127 1.00 . A A . 189 LYS HE3 1 1 9 48845 1 1 189 LYS HG2 H 21.945 -15.998 -7.428 1.00 . A A . 189 LYS HG2 1 1 9 48846 1 1 189 LYS HG3 H 20.714 -16.300 -6.199 1.00 . A A . 189 LYS HG3 1 1 9 48847 1 1 189 LYS HZ1 H 21.067 -18.795 -5.379 1.00 . A A . 189 LYS HZ1 1 1 9 48848 1 1 189 LYS HZ2 H 22.743 -18.923 -5.187 1.00 . A A . 189 LYS HZ2 1 1 9 48849 1 1 189 LYS HZ3 H 21.872 -20.203 -5.866 1.00 . A A . 189 LYS HZ3 1 1 9 48850 1 1 189 LYS N N 18.114 -13.952 -7.888 1.00 . A A . 189 LYS N 1 1 9 48851 1 1 189 LYS NZ N 21.942 -19.167 -5.804 1.00 . A A . 189 LYS NZ 1 1 9 48852 1 1 189 LYS O O 20.867 -13.023 -6.015 1.00 . A A . 189 LYS O 1 1 9 48853 1 1 190 ALA C C 21.013 -10.295 -7.378 1.00 . A A . 190 ALA C 1 1 9 48854 1 1 190 ALA CA C 21.535 -11.463 -8.208 1.00 . A A . 190 ALA CA 1 1 9 48855 1 1 190 ALA CB C 21.815 -11.018 -9.634 1.00 . A A . 190 ALA CB 1 1 9 48856 1 1 190 ALA H H 20.142 -12.826 -9.037 1.00 . A A . 190 ALA H 1 1 9 48857 1 1 190 ALA HA H 22.462 -11.811 -7.777 1.00 . A A . 190 ALA HA 1 1 9 48858 1 1 190 ALA HB1 H 21.883 -11.886 -10.276 1.00 . A A . 190 ALA HB1 1 1 9 48859 1 1 190 ALA HB2 H 22.748 -10.476 -9.666 1.00 . A A . 190 ALA HB2 1 1 9 48860 1 1 190 ALA HB3 H 21.015 -10.377 -9.976 1.00 . A A . 190 ALA HB3 1 1 9 48861 1 1 190 ALA N N 20.595 -12.579 -8.203 1.00 . A A . 190 ALA N 1 1 9 48862 1 1 190 ALA O O 21.788 -9.509 -6.837 1.00 . A A . 190 ALA O 1 1 9 48863 1 1 191 GLY C C 19.244 -9.329 -5.011 1.00 . A A . 191 GLY C 1 1 9 48864 1 1 191 GLY CA C 19.111 -9.109 -6.503 1.00 . A A . 191 GLY CA 1 1 9 48865 1 1 191 GLY H H 19.119 -10.839 -7.716 1.00 . A A . 191 GLY H 1 1 9 48866 1 1 191 GLY HA2 H 19.598 -8.181 -6.765 1.00 . A A . 191 GLY HA2 1 1 9 48867 1 1 191 GLY HA3 H 18.072 -9.034 -6.753 1.00 . A A . 191 GLY HA3 1 1 9 48868 1 1 191 GLY N N 19.697 -10.185 -7.274 1.00 . A A . 191 GLY N 1 1 9 48869 1 1 191 GLY O O 19.266 -8.377 -4.236 1.00 . A A . 191 GLY O 1 1 9 48870 1 1 192 LEU C C 20.902 -11.021 -2.763 1.00 . A A . 192 LEU C 1 1 9 48871 1 1 192 LEU CA C 19.441 -10.935 -3.193 1.00 . A A . 192 LEU CA 1 1 9 48872 1 1 192 LEU CB C 18.739 -12.262 -2.917 1.00 . A A . 192 LEU CB 1 1 9 48873 1 1 192 LEU CD1 C 16.964 -13.042 -1.320 1.00 . A A . 192 LEU CD1 1 1 9 48874 1 1 192 LEU CD2 C 19.382 -13.478 -0.822 1.00 . A A . 192 LEU CD2 1 1 9 48875 1 1 192 LEU CG C 18.386 -12.512 -1.449 1.00 . A A . 192 LEU CG 1 1 9 48876 1 1 192 LEU H H 19.292 -11.306 -5.273 1.00 . A A . 192 LEU H 1 1 9 48877 1 1 192 LEU HA H 18.956 -10.158 -2.619 1.00 . A A . 192 LEU HA 1 1 9 48878 1 1 192 LEU HB2 H 17.828 -12.289 -3.497 1.00 . A A . 192 LEU HB2 1 1 9 48879 1 1 192 LEU HB3 H 19.382 -13.063 -3.252 1.00 . A A . 192 LEU HB3 1 1 9 48880 1 1 192 LEU HD11 H 16.372 -12.347 -0.743 1.00 . A A . 192 LEU HD11 1 1 9 48881 1 1 192 LEU HD12 H 16.978 -14.000 -0.821 1.00 . A A . 192 LEU HD12 1 1 9 48882 1 1 192 LEU HD13 H 16.528 -13.156 -2.302 1.00 . A A . 192 LEU HD13 1 1 9 48883 1 1 192 LEU HD21 H 19.595 -13.170 0.191 1.00 . A A . 192 LEU HD21 1 1 9 48884 1 1 192 LEU HD22 H 20.295 -13.477 -1.399 1.00 . A A . 192 LEU HD22 1 1 9 48885 1 1 192 LEU HD23 H 18.963 -14.473 -0.815 1.00 . A A . 192 LEU HD23 1 1 9 48886 1 1 192 LEU HG H 18.442 -11.577 -0.910 1.00 . A A . 192 LEU HG 1 1 9 48887 1 1 192 LEU N N 19.321 -10.590 -4.607 1.00 . A A . 192 LEU N 1 1 9 48888 1 1 192 LEU O O 21.234 -10.761 -1.606 1.00 . A A . 192 LEU O 1 1 9 48889 1 1 193 THR C C 23.825 -10.142 -3.188 1.00 . A A . 193 THR C 1 1 9 48890 1 1 193 THR CA C 23.197 -11.515 -3.408 1.00 . A A . 193 THR CA 1 1 9 48891 1 1 193 THR CB C 23.911 -12.239 -4.549 1.00 . A A . 193 THR CB 1 1 9 48892 1 1 193 THR CG2 C 25.303 -12.710 -4.186 1.00 . A A . 193 THR CG2 1 1 9 48893 1 1 193 THR H H 21.445 -11.590 -4.601 1.00 . A A . 193 THR H 1 1 9 48894 1 1 193 THR HA H 23.302 -12.094 -2.502 1.00 . A A . 193 THR HA 1 1 9 48895 1 1 193 THR HB H 23.998 -11.564 -5.387 1.00 . A A . 193 THR HB 1 1 9 48896 1 1 193 THR HG1 H 23.031 -13.335 -5.912 1.00 . A A . 193 THR HG1 1 1 9 48897 1 1 193 THR HG21 H 25.601 -13.497 -4.863 1.00 . A A . 193 THR HG21 1 1 9 48898 1 1 193 THR HG22 H 25.306 -13.085 -3.173 1.00 . A A . 193 THR HG22 1 1 9 48899 1 1 193 THR HG23 H 25.995 -11.885 -4.268 1.00 . A A . 193 THR HG23 1 1 9 48900 1 1 193 THR N N 21.771 -11.392 -3.697 1.00 . A A . 193 THR N 1 1 9 48901 1 1 193 THR O O 24.711 -9.979 -2.352 1.00 . A A . 193 THR O 1 1 9 48902 1 1 193 THR OG1 O 23.170 -13.371 -4.963 1.00 . A A . 193 THR OG1 1 1 9 48903 1 1 194 PHE C C 23.308 -7.109 -2.601 1.00 . A A . 194 PHE C 1 1 9 48904 1 1 194 PHE CA C 23.879 -7.804 -3.831 1.00 . A A . 194 PHE CA 1 1 9 48905 1 1 194 PHE CB C 23.555 -6.999 -5.089 1.00 . A A . 194 PHE CB 1 1 9 48906 1 1 194 PHE CD1 C 24.582 -8.176 -7.056 1.00 . A A . 194 PHE CD1 1 1 9 48907 1 1 194 PHE CD2 C 25.618 -6.182 -6.260 1.00 . A A . 194 PHE CD2 1 1 9 48908 1 1 194 PHE CE1 C 25.546 -8.291 -8.038 1.00 . A A . 194 PHE CE1 1 1 9 48909 1 1 194 PHE CE2 C 26.587 -6.290 -7.239 1.00 . A A . 194 PHE CE2 1 1 9 48910 1 1 194 PHE CG C 24.606 -7.122 -6.157 1.00 . A A . 194 PHE CG 1 1 9 48911 1 1 194 PHE CZ C 26.551 -7.346 -8.130 1.00 . A A . 194 PHE CZ 1 1 9 48912 1 1 194 PHE H H 22.659 -9.346 -4.602 1.00 . A A . 194 PHE H 1 1 9 48913 1 1 194 PHE HA H 24.947 -7.870 -3.727 1.00 . A A . 194 PHE HA 1 1 9 48914 1 1 194 PHE HB2 H 22.618 -7.342 -5.502 1.00 . A A . 194 PHE HB2 1 1 9 48915 1 1 194 PHE HB3 H 23.467 -5.955 -4.827 1.00 . A A . 194 PHE HB3 1 1 9 48916 1 1 194 PHE HD1 H 23.800 -8.914 -6.984 1.00 . A A . 194 PHE HD1 1 1 9 48917 1 1 194 PHE HD2 H 25.647 -5.357 -5.563 1.00 . A A . 194 PHE HD2 1 1 9 48918 1 1 194 PHE HE1 H 25.514 -9.117 -8.734 1.00 . A A . 194 PHE HE1 1 1 9 48919 1 1 194 PHE HE2 H 27.370 -5.553 -7.307 1.00 . A A . 194 PHE HE2 1 1 9 48920 1 1 194 PHE HZ H 27.307 -7.432 -8.898 1.00 . A A . 194 PHE HZ 1 1 9 48921 1 1 194 PHE N N 23.362 -9.158 -3.948 1.00 . A A . 194 PHE N 1 1 9 48922 1 1 194 PHE O O 23.997 -6.339 -1.931 1.00 . A A . 194 PHE O 1 1 9 48923 1 1 195 LEU C C 22.069 -7.104 0.151 1.00 . A A . 195 LEU C 1 1 9 48924 1 1 195 LEU CA C 21.368 -6.777 -1.170 1.00 . A A . 195 LEU CA 1 1 9 48925 1 1 195 LEU CB C 19.911 -7.237 -1.127 1.00 . A A . 195 LEU CB 1 1 9 48926 1 1 195 LEU CD1 C 19.032 -5.023 -0.365 1.00 . A A . 195 LEU CD1 1 1 9 48927 1 1 195 LEU CD2 C 19.084 -5.574 -2.798 1.00 . A A . 195 LEU CD2 1 1 9 48928 1 1 195 LEU CG C 18.895 -6.131 -1.397 1.00 . A A . 195 LEU CG 1 1 9 48929 1 1 195 LEU H H 21.539 -7.997 -2.889 1.00 . A A . 195 LEU H 1 1 9 48930 1 1 195 LEU HA H 21.386 -5.707 -1.311 1.00 . A A . 195 LEU HA 1 1 9 48931 1 1 195 LEU HB2 H 19.778 -8.009 -1.872 1.00 . A A . 195 LEU HB2 1 1 9 48932 1 1 195 LEU HB3 H 19.707 -7.656 -0.153 1.00 . A A . 195 LEU HB3 1 1 9 48933 1 1 195 LEU HD11 H 19.388 -5.440 0.565 1.00 . A A . 195 LEU HD11 1 1 9 48934 1 1 195 LEU HD12 H 18.072 -4.556 -0.205 1.00 . A A . 195 LEU HD12 1 1 9 48935 1 1 195 LEU HD13 H 19.736 -4.284 -0.720 1.00 . A A . 195 LEU HD13 1 1 9 48936 1 1 195 LEU HD21 H 20.076 -5.154 -2.886 1.00 . A A . 195 LEU HD21 1 1 9 48937 1 1 195 LEU HD22 H 18.350 -4.805 -2.985 1.00 . A A . 195 LEU HD22 1 1 9 48938 1 1 195 LEU HD23 H 18.966 -6.367 -3.519 1.00 . A A . 195 LEU HD23 1 1 9 48939 1 1 195 LEU HG H 17.896 -6.540 -1.326 1.00 . A A . 195 LEU HG 1 1 9 48940 1 1 195 LEU N N 22.041 -7.380 -2.313 1.00 . A A . 195 LEU N 1 1 9 48941 1 1 195 LEU O O 22.069 -6.290 1.072 1.00 . A A . 195 LEU O 1 1 9 48942 1 1 196 VAL C C 24.720 -8.051 1.591 1.00 . A A . 196 VAL C 1 1 9 48943 1 1 196 VAL CA C 23.345 -8.711 1.468 1.00 . A A . 196 VAL CA 1 1 9 48944 1 1 196 VAL CB C 23.500 -10.246 1.537 1.00 . A A . 196 VAL CB 1 1 9 48945 1 1 196 VAL CG1 C 24.369 -10.755 0.402 1.00 . A A . 196 VAL CG1 1 1 9 48946 1 1 196 VAL CG2 C 24.072 -10.678 2.879 1.00 . A A . 196 VAL CG2 1 1 9 48947 1 1 196 VAL H H 22.620 -8.909 -0.519 1.00 . A A . 196 VAL H 1 1 9 48948 1 1 196 VAL HA H 22.739 -8.398 2.306 1.00 . A A . 196 VAL HA 1 1 9 48949 1 1 196 VAL HB H 22.519 -10.687 1.432 1.00 . A A . 196 VAL HB 1 1 9 48950 1 1 196 VAL HG11 H 25.411 -10.618 0.653 1.00 . A A . 196 VAL HG11 1 1 9 48951 1 1 196 VAL HG12 H 24.140 -10.204 -0.492 1.00 . A A . 196 VAL HG12 1 1 9 48952 1 1 196 VAL HG13 H 24.172 -11.804 0.238 1.00 . A A . 196 VAL HG13 1 1 9 48953 1 1 196 VAL HG21 H 23.980 -11.750 2.980 1.00 . A A . 196 VAL HG21 1 1 9 48954 1 1 196 VAL HG22 H 23.528 -10.194 3.676 1.00 . A A . 196 VAL HG22 1 1 9 48955 1 1 196 VAL HG23 H 25.115 -10.401 2.933 1.00 . A A . 196 VAL HG23 1 1 9 48956 1 1 196 VAL N N 22.656 -8.296 0.245 1.00 . A A . 196 VAL N 1 1 9 48957 1 1 196 VAL O O 25.101 -7.593 2.670 1.00 . A A . 196 VAL O 1 1 9 48958 1 1 197 ASP C C 26.738 -5.887 0.560 1.00 . A A . 197 ASP C 1 1 9 48959 1 1 197 ASP CA C 26.796 -7.411 0.481 1.00 . A A . 197 ASP CA 1 1 9 48960 1 1 197 ASP CB C 27.578 -7.851 -0.753 1.00 . A A . 197 ASP CB 1 1 9 48961 1 1 197 ASP CG C 26.946 -7.379 -2.039 1.00 . A A . 197 ASP CG 1 1 9 48962 1 1 197 ASP H H 25.110 -8.396 -0.342 1.00 . A A . 197 ASP H 1 1 9 48963 1 1 197 ASP HA H 27.310 -7.768 1.343 1.00 . A A . 197 ASP HA 1 1 9 48964 1 1 197 ASP HB2 H 28.579 -7.450 -0.698 1.00 . A A . 197 ASP HB2 1 1 9 48965 1 1 197 ASP HB3 H 27.627 -8.930 -0.772 1.00 . A A . 197 ASP HB3 1 1 9 48966 1 1 197 ASP N N 25.463 -8.010 0.487 1.00 . A A . 197 ASP N 1 1 9 48967 1 1 197 ASP O O 27.634 -5.256 1.118 1.00 . A A . 197 ASP O 1 1 9 48968 1 1 197 ASP OD1 O 26.760 -6.155 -2.196 1.00 . A A . 197 ASP OD1 1 1 9 48969 1 1 197 ASP OD2 O 26.642 -8.237 -2.890 1.00 . A A . 197 ASP OD2 1 1 9 48970 1 1 198 LEU C C 25.482 -3.293 1.431 1.00 . A A . 198 LEU C 1 1 9 48971 1 1 198 LEU CA C 25.516 -3.852 0.010 1.00 . A A . 198 LEU CA 1 1 9 48972 1 1 198 LEU CB C 24.234 -3.466 -0.730 1.00 . A A . 198 LEU CB 1 1 9 48973 1 1 198 LEU CD1 C 22.958 -3.511 -2.890 1.00 . A A . 198 LEU CD1 1 1 9 48974 1 1 198 LEU CD2 C 25.078 -2.199 -2.727 1.00 . A A . 198 LEU CD2 1 1 9 48975 1 1 198 LEU CG C 24.339 -3.445 -2.260 1.00 . A A . 198 LEU CG 1 1 9 48976 1 1 198 LEU H H 25.004 -5.863 -0.422 1.00 . A A . 198 LEU H 1 1 9 48977 1 1 198 LEU HA H 26.359 -3.421 -0.508 1.00 . A A . 198 LEU HA 1 1 9 48978 1 1 198 LEU HB2 H 23.461 -4.168 -0.455 1.00 . A A . 198 LEU HB2 1 1 9 48979 1 1 198 LEU HB3 H 23.933 -2.482 -0.402 1.00 . A A . 198 LEU HB3 1 1 9 48980 1 1 198 LEU HD11 H 22.470 -2.552 -2.788 1.00 . A A . 198 LEU HD11 1 1 9 48981 1 1 198 LEU HD12 H 22.370 -4.268 -2.393 1.00 . A A . 198 LEU HD12 1 1 9 48982 1 1 198 LEU HD13 H 23.051 -3.756 -3.937 1.00 . A A . 198 LEU HD13 1 1 9 48983 1 1 198 LEU HD21 H 25.757 -2.463 -3.523 1.00 . A A . 198 LEU HD21 1 1 9 48984 1 1 198 LEU HD22 H 25.633 -1.779 -1.903 1.00 . A A . 198 LEU HD22 1 1 9 48985 1 1 198 LEU HD23 H 24.364 -1.474 -3.090 1.00 . A A . 198 LEU HD23 1 1 9 48986 1 1 198 LEU HG H 24.898 -4.310 -2.590 1.00 . A A . 198 LEU HG 1 1 9 48987 1 1 198 LEU N N 25.685 -5.305 0.005 1.00 . A A . 198 LEU N 1 1 9 48988 1 1 198 LEU O O 26.155 -2.307 1.736 1.00 . A A . 198 LEU O 1 1 9 48989 1 1 199 ILE C C 25.890 -3.634 4.433 1.00 . A A . 199 ILE C 1 1 9 48990 1 1 199 ILE CA C 24.568 -3.483 3.679 1.00 . A A . 199 ILE CA 1 1 9 48991 1 1 199 ILE CB C 23.470 -4.282 4.416 1.00 . A A . 199 ILE CB 1 1 9 48992 1 1 199 ILE CD1 C 22.829 -6.645 5.122 1.00 . A A . 199 ILE CD1 1 1 9 48993 1 1 199 ILE CG1 C 23.717 -5.785 4.267 1.00 . A A . 199 ILE CG1 1 1 9 48994 1 1 199 ILE CG2 C 22.100 -3.914 3.873 1.00 . A A . 199 ILE CG2 1 1 9 48995 1 1 199 ILE H H 24.178 -4.698 1.990 1.00 . A A . 199 ILE H 1 1 9 48996 1 1 199 ILE HA H 24.282 -2.439 3.675 1.00 . A A . 199 ILE HA 1 1 9 48997 1 1 199 ILE HB H 23.501 -4.017 5.462 1.00 . A A . 199 ILE HB 1 1 9 48998 1 1 199 ILE HD11 H 21.804 -6.330 5.011 1.00 . A A . 199 ILE HD11 1 1 9 48999 1 1 199 ILE HD12 H 23.131 -6.548 6.155 1.00 . A A . 199 ILE HD12 1 1 9 49000 1 1 199 ILE HD13 H 22.927 -7.674 4.811 1.00 . A A . 199 ILE HD13 1 1 9 49001 1 1 199 ILE HG12 H 23.562 -6.072 3.240 1.00 . A A . 199 ILE HG12 1 1 9 49002 1 1 199 ILE HG13 H 24.732 -6.002 4.544 1.00 . A A . 199 ILE HG13 1 1 9 49003 1 1 199 ILE HG21 H 21.996 -2.840 3.852 1.00 . A A . 199 ILE HG21 1 1 9 49004 1 1 199 ILE HG22 H 21.336 -4.339 4.506 1.00 . A A . 199 ILE HG22 1 1 9 49005 1 1 199 ILE HG23 H 21.994 -4.306 2.872 1.00 . A A . 199 ILE HG23 1 1 9 49006 1 1 199 ILE N N 24.692 -3.921 2.294 1.00 . A A . 199 ILE N 1 1 9 49007 1 1 199 ILE O O 26.407 -2.674 5.008 1.00 . A A . 199 ILE O 1 1 9 49008 1 1 200 LYS C C 28.814 -4.266 4.562 1.00 . A A . 200 LYS C 1 1 9 49009 1 1 200 LYS CA C 27.687 -5.147 5.090 1.00 . A A . 200 LYS CA 1 1 9 49010 1 1 200 LYS CB C 28.036 -6.625 4.903 1.00 . A A . 200 LYS CB 1 1 9 49011 1 1 200 LYS CD C 27.903 -8.554 3.293 1.00 . A A . 200 LYS CD 1 1 9 49012 1 1 200 LYS CE C 29.140 -9.218 2.706 1.00 . A A . 200 LYS CE 1 1 9 49013 1 1 200 LYS CG C 28.096 -7.050 3.448 1.00 . A A . 200 LYS CG 1 1 9 49014 1 1 200 LYS H H 25.984 -5.563 3.931 1.00 . A A . 200 LYS H 1 1 9 49015 1 1 200 LYS HA H 27.553 -4.952 6.145 1.00 . A A . 200 LYS HA 1 1 9 49016 1 1 200 LYS HB2 H 28.997 -6.820 5.356 1.00 . A A . 200 LYS HB2 1 1 9 49017 1 1 200 LYS HB3 H 27.286 -7.224 5.399 1.00 . A A . 200 LYS HB3 1 1 9 49018 1 1 200 LYS HD2 H 27.698 -8.987 4.259 1.00 . A A . 200 LYS HD2 1 1 9 49019 1 1 200 LYS HD3 H 27.066 -8.734 2.636 1.00 . A A . 200 LYS HD3 1 1 9 49020 1 1 200 LYS HE2 H 28.864 -9.723 1.790 1.00 . A A . 200 LYS HE2 1 1 9 49021 1 1 200 LYS HE3 H 29.872 -8.454 2.484 1.00 . A A . 200 LYS HE3 1 1 9 49022 1 1 200 LYS HG2 H 27.314 -6.542 2.904 1.00 . A A . 200 LYS HG2 1 1 9 49023 1 1 200 LYS HG3 H 29.058 -6.773 3.041 1.00 . A A . 200 LYS HG3 1 1 9 49024 1 1 200 LYS HZ1 H 29.820 -11.133 3.184 1.00 . A A . 200 LYS HZ1 1 1 9 49025 1 1 200 LYS HZ2 H 29.141 -10.302 4.490 1.00 . A A . 200 LYS HZ2 1 1 9 49026 1 1 200 LYS HZ3 H 30.686 -9.890 3.938 1.00 . A A . 200 LYS HZ3 1 1 9 49027 1 1 200 LYS N N 26.434 -4.848 4.416 1.00 . A A . 200 LYS N 1 1 9 49028 1 1 200 LYS NZ N 29.738 -10.205 3.645 1.00 . A A . 200 LYS NZ 1 1 9 49029 1 1 200 LYS O O 29.862 -4.163 5.183 1.00 . A A . 200 LYS O 1 1 9 49030 1 1 201 ASN C C 29.319 -1.290 3.111 1.00 . A A . 201 ASN C 1 1 9 49031 1 1 201 ASN CA C 29.600 -2.767 2.808 1.00 . A A . 201 ASN CA 1 1 9 49032 1 1 201 ASN CB C 29.657 -2.993 1.296 1.00 . A A . 201 ASN CB 1 1 9 49033 1 1 201 ASN CG C 30.851 -3.832 0.882 1.00 . A A . 201 ASN CG 1 1 9 49034 1 1 201 ASN H H 27.739 -3.759 2.948 1.00 . A A . 201 ASN H 1 1 9 49035 1 1 201 ASN HA H 30.555 -3.031 3.235 1.00 . A A . 201 ASN HA 1 1 9 49036 1 1 201 ASN HB2 H 28.757 -3.497 0.979 1.00 . A A . 201 ASN HB2 1 1 9 49037 1 1 201 ASN HB3 H 29.721 -2.038 0.796 1.00 . A A . 201 ASN HB3 1 1 9 49038 1 1 201 ASN HD21 H 32.076 -2.613 1.865 1.00 . A A . 201 ASN HD21 1 1 9 49039 1 1 201 ASN HD22 H 32.828 -3.944 1.060 1.00 . A A . 201 ASN HD22 1 1 9 49040 1 1 201 ASN N N 28.593 -3.635 3.408 1.00 . A A . 201 ASN N 1 1 9 49041 1 1 201 ASN ND2 N 32.038 -3.422 1.313 1.00 . A A . 201 ASN ND2 1 1 9 49042 1 1 201 ASN O O 30.073 -0.413 2.687 1.00 . A A . 201 ASN O 1 1 9 49043 1 1 201 ASN OD1 O 30.708 -4.837 0.185 1.00 . A A . 201 ASN OD1 1 1 9 49044 1 1 202 LYS C C 28.171 0.606 5.680 1.00 . A A . 202 LYS C 1 1 9 49045 1 1 202 LYS CA C 27.887 0.350 4.205 1.00 . A A . 202 LYS CA 1 1 9 49046 1 1 202 LYS CB C 26.411 0.627 3.903 1.00 . A A . 202 LYS CB 1 1 9 49047 1 1 202 LYS CD C 24.774 1.674 2.306 1.00 . A A . 202 LYS CD 1 1 9 49048 1 1 202 LYS CE C 24.855 3.188 2.268 1.00 . A A . 202 LYS CE 1 1 9 49049 1 1 202 LYS CG C 26.150 1.046 2.464 1.00 . A A . 202 LYS CG 1 1 9 49050 1 1 202 LYS H H 27.680 -1.754 4.162 1.00 . A A . 202 LYS H 1 1 9 49051 1 1 202 LYS HA H 28.498 1.016 3.615 1.00 . A A . 202 LYS HA 1 1 9 49052 1 1 202 LYS HB2 H 25.839 -0.266 4.104 1.00 . A A . 202 LYS HB2 1 1 9 49053 1 1 202 LYS HB3 H 26.068 1.418 4.552 1.00 . A A . 202 LYS HB3 1 1 9 49054 1 1 202 LYS HD2 H 24.334 1.325 1.386 1.00 . A A . 202 LYS HD2 1 1 9 49055 1 1 202 LYS HD3 H 24.157 1.376 3.140 1.00 . A A . 202 LYS HD3 1 1 9 49056 1 1 202 LYS HE2 H 25.663 3.502 2.905 1.00 . A A . 202 LYS HE2 1 1 9 49057 1 1 202 LYS HE3 H 25.049 3.503 1.253 1.00 . A A . 202 LYS HE3 1 1 9 49058 1 1 202 LYS HG2 H 26.900 1.765 2.167 1.00 . A A . 202 LYS HG2 1 1 9 49059 1 1 202 LYS HG3 H 26.213 0.175 1.830 1.00 . A A . 202 LYS HG3 1 1 9 49060 1 1 202 LYS HZ1 H 22.802 3.163 2.646 1.00 . A A . 202 LYS HZ1 1 1 9 49061 1 1 202 LYS HZ2 H 23.398 4.673 2.174 1.00 . A A . 202 LYS HZ2 1 1 9 49062 1 1 202 LYS HZ3 H 23.692 4.103 3.736 1.00 . A A . 202 LYS HZ3 1 1 9 49063 1 1 202 LYS N N 28.243 -1.020 3.847 1.00 . A A . 202 LYS N 1 1 9 49064 1 1 202 LYS NZ N 23.599 3.826 2.739 1.00 . A A . 202 LYS NZ 1 1 9 49065 1 1 202 LYS O O 29.103 1.334 6.023 1.00 . A A . 202 LYS O 1 1 9 49066 1 1 203 HIS C C 28.547 -0.826 8.553 1.00 . A A . 203 HIS C 1 1 9 49067 1 1 203 HIS CA C 27.542 0.179 7.991 1.00 . A A . 203 HIS CA 1 1 9 49068 1 1 203 HIS CB C 26.204 0.043 8.722 1.00 . A A . 203 HIS CB 1 1 9 49069 1 1 203 HIS CD2 C 24.787 1.482 10.349 1.00 . A A . 203 HIS CD2 1 1 9 49070 1 1 203 HIS CE1 C 26.166 3.168 10.578 1.00 . A A . 203 HIS CE1 1 1 9 49071 1 1 203 HIS CG C 25.879 1.215 9.598 1.00 . A A . 203 HIS CG 1 1 9 49072 1 1 203 HIS H H 26.637 -0.561 6.222 1.00 . A A . 203 HIS H 1 1 9 49073 1 1 203 HIS HA H 27.928 1.172 8.149 1.00 . A A . 203 HIS HA 1 1 9 49074 1 1 203 HIS HB2 H 25.412 -0.056 7.994 1.00 . A A . 203 HIS HB2 1 1 9 49075 1 1 203 HIS HB3 H 26.227 -0.841 9.343 1.00 . A A . 203 HIS HB3 1 1 9 49076 1 1 203 HIS HD1 H 27.609 2.395 9.358 1.00 . A A . 203 HIS HD1 1 1 9 49077 1 1 203 HIS HD2 H 23.923 0.849 10.466 1.00 . A A . 203 HIS HD2 1 1 9 49078 1 1 203 HIS HE1 H 26.594 4.112 10.879 1.00 . A A . 203 HIS HE1 1 1 9 49079 1 1 203 HIS HE2 H 24.389 3.127 11.593 1.00 . A A . 203 HIS HE2 1 1 9 49080 1 1 203 HIS N N 27.365 0.006 6.553 1.00 . A A . 203 HIS N 1 1 9 49081 1 1 203 HIS ND1 N 26.726 2.292 9.766 1.00 . A A . 203 HIS ND1 1 1 9 49082 1 1 203 HIS NE2 N 24.990 2.701 10.946 1.00 . A A . 203 HIS NE2 1 1 9 49083 1 1 203 HIS O O 29.223 -0.549 9.543 1.00 . A A . 203 HIS O 1 1 9 49084 1 1 204 MET C C 29.239 -3.487 9.789 1.00 . A A . 204 MET C 1 1 9 49085 1 1 204 MET CA C 29.555 -3.045 8.363 1.00 . A A . 204 MET CA 1 1 9 49086 1 1 204 MET CB C 31.012 -2.566 8.277 1.00 . A A . 204 MET CB 1 1 9 49087 1 1 204 MET CE C 31.613 -5.891 6.820 1.00 . A A . 204 MET CE 1 1 9 49088 1 1 204 MET CG C 31.772 -3.127 7.086 1.00 . A A . 204 MET CG 1 1 9 49089 1 1 204 MET H H 28.066 -2.157 7.141 1.00 . A A . 204 MET H 1 1 9 49090 1 1 204 MET HA H 29.426 -3.892 7.704 1.00 . A A . 204 MET HA 1 1 9 49091 1 1 204 MET HB2 H 31.021 -1.489 8.209 1.00 . A A . 204 MET HB2 1 1 9 49092 1 1 204 MET HB3 H 31.531 -2.864 9.177 1.00 . A A . 204 MET HB3 1 1 9 49093 1 1 204 MET HE1 H 30.599 -5.519 6.788 1.00 . A A . 204 MET HE1 1 1 9 49094 1 1 204 MET HE2 H 31.655 -6.766 7.449 1.00 . A A . 204 MET HE2 1 1 9 49095 1 1 204 MET HE3 H 31.932 -6.151 5.820 1.00 . A A . 204 MET HE3 1 1 9 49096 1 1 204 MET HG2 H 31.070 -3.351 6.306 1.00 . A A . 204 MET HG2 1 1 9 49097 1 1 204 MET HG3 H 32.468 -2.379 6.733 1.00 . A A . 204 MET HG3 1 1 9 49098 1 1 204 MET N N 28.635 -1.994 7.922 1.00 . A A . 204 MET N 1 1 9 49099 1 1 204 MET O O 30.122 -3.939 10.518 1.00 . A A . 204 MET O 1 1 9 49100 1 1 204 MET SD S 32.696 -4.626 7.484 1.00 . A A . 204 MET SD 1 1 9 49101 1 1 205 ASN C C 26.157 -4.351 11.507 1.00 . A A . 205 ASN C 1 1 9 49102 1 1 205 ASN CA C 27.556 -3.740 11.525 1.00 . A A . 205 ASN CA 1 1 9 49103 1 1 205 ASN CB C 27.586 -2.532 12.459 1.00 . A A . 205 ASN CB 1 1 9 49104 1 1 205 ASN CG C 28.920 -1.814 12.434 1.00 . A A . 205 ASN CG 1 1 9 49105 1 1 205 ASN H H 27.319 -2.986 9.561 1.00 . A A . 205 ASN H 1 1 9 49106 1 1 205 ASN HA H 28.251 -4.481 11.892 1.00 . A A . 205 ASN HA 1 1 9 49107 1 1 205 ASN HB2 H 26.817 -1.834 12.162 1.00 . A A . 205 ASN HB2 1 1 9 49108 1 1 205 ASN HB3 H 27.396 -2.865 13.466 1.00 . A A . 205 ASN HB3 1 1 9 49109 1 1 205 ASN HD21 H 29.845 -3.474 13.017 1.00 . A A . 205 ASN HD21 1 1 9 49110 1 1 205 ASN HD22 H 30.859 -2.097 12.772 1.00 . A A . 205 ASN HD22 1 1 9 49111 1 1 205 ASN N N 27.979 -3.353 10.183 1.00 . A A . 205 ASN N 1 1 9 49112 1 1 205 ASN ND2 N 29.983 -2.535 12.775 1.00 . A A . 205 ASN ND2 1 1 9 49113 1 1 205 ASN O O 25.898 -5.353 12.178 1.00 . A A . 205 ASN O 1 1 9 49114 1 1 205 ASN OD1 O 28.997 -0.628 12.113 1.00 . A A . 205 ASN OD1 1 1 9 49115 1 1 206 ALA C C 23.179 -4.175 11.981 1.00 . A A . 206 ALA C 1 1 9 49116 1 1 206 ALA CA C 23.885 -4.221 10.630 1.00 . A A . 206 ALA CA 1 1 9 49117 1 1 206 ALA CB C 23.855 -5.636 10.062 1.00 . A A . 206 ALA CB 1 1 9 49118 1 1 206 ALA H H 25.526 -2.948 10.232 1.00 . A A . 206 ALA H 1 1 9 49119 1 1 206 ALA HA H 23.361 -3.573 9.941 1.00 . A A . 206 ALA HA 1 1 9 49120 1 1 206 ALA HB1 H 23.525 -5.602 9.035 1.00 . A A . 206 ALA HB1 1 1 9 49121 1 1 206 ALA HB2 H 23.172 -6.242 10.639 1.00 . A A . 206 ALA HB2 1 1 9 49122 1 1 206 ALA HB3 H 24.846 -6.066 10.109 1.00 . A A . 206 ALA HB3 1 1 9 49123 1 1 206 ALA N N 25.259 -3.743 10.738 1.00 . A A . 206 ALA N 1 1 9 49124 1 1 206 ALA O O 22.267 -4.960 12.241 1.00 . A A . 206 ALA O 1 1 9 49125 1 1 207 ASP C C 22.079 -1.903 14.223 1.00 . A A . 207 ASP C 1 1 9 49126 1 1 207 ASP CA C 23.014 -3.105 14.166 1.00 . A A . 207 ASP CA 1 1 9 49127 1 1 207 ASP CB C 24.106 -2.958 15.225 1.00 . A A . 207 ASP CB 1 1 9 49128 1 1 207 ASP CG C 25.020 -1.781 14.960 1.00 . A A . 207 ASP CG 1 1 9 49129 1 1 207 ASP H H 24.337 -2.652 12.573 1.00 . A A . 207 ASP H 1 1 9 49130 1 1 207 ASP HA H 22.445 -3.999 14.372 1.00 . A A . 207 ASP HA 1 1 9 49131 1 1 207 ASP HB2 H 23.644 -2.817 16.191 1.00 . A A . 207 ASP HB2 1 1 9 49132 1 1 207 ASP HB3 H 24.702 -3.857 15.244 1.00 . A A . 207 ASP HB3 1 1 9 49133 1 1 207 ASP N N 23.607 -3.251 12.838 1.00 . A A . 207 ASP N 1 1 9 49134 1 1 207 ASP O O 21.916 -1.281 15.272 1.00 . A A . 207 ASP O 1 1 9 49135 1 1 207 ASP OD1 O 24.507 -0.654 14.797 1.00 . A A . 207 ASP OD1 1 1 9 49136 1 1 207 ASP OD2 O 26.251 -1.983 14.919 1.00 . A A . 207 ASP OD2 1 1 9 49137 1 1 208 THR C C 19.156 -0.874 13.514 1.00 . A A . 208 THR C 1 1 9 49138 1 1 208 THR CA C 20.536 -0.463 13.012 1.00 . A A . 208 THR CA 1 1 9 49139 1 1 208 THR CB C 20.424 0.035 11.568 1.00 . A A . 208 THR CB 1 1 9 49140 1 1 208 THR CG2 C 21.496 1.030 11.180 1.00 . A A . 208 THR CG2 1 1 9 49141 1 1 208 THR H H 21.631 -2.123 12.293 1.00 . A A . 208 THR H 1 1 9 49142 1 1 208 THR HA H 20.919 0.333 13.635 1.00 . A A . 208 THR HA 1 1 9 49143 1 1 208 THR HB H 19.466 0.515 11.441 1.00 . A A . 208 THR HB 1 1 9 49144 1 1 208 THR HG1 H 21.343 -1.489 10.748 1.00 . A A . 208 THR HG1 1 1 9 49145 1 1 208 THR HG21 H 22.199 0.551 10.518 1.00 . A A . 208 THR HG21 1 1 9 49146 1 1 208 THR HG22 H 22.010 1.376 12.065 1.00 . A A . 208 THR HG22 1 1 9 49147 1 1 208 THR HG23 H 21.042 1.870 10.673 1.00 . A A . 208 THR HG23 1 1 9 49148 1 1 208 THR N N 21.463 -1.586 13.092 1.00 . A A . 208 THR N 1 1 9 49149 1 1 208 THR O O 18.584 -1.851 13.036 1.00 . A A . 208 THR O 1 1 9 49150 1 1 208 THR OG1 O 20.495 -1.048 10.658 1.00 . A A . 208 THR OG1 1 1 9 49151 1 1 209 ASP C C 16.272 0.606 14.537 1.00 . A A . 209 ASP C 1 1 9 49152 1 1 209 ASP CA C 17.304 -0.420 15.023 1.00 . A A . 209 ASP CA 1 1 9 49153 1 1 209 ASP CB C 17.366 -0.451 16.555 1.00 . A A . 209 ASP CB 1 1 9 49154 1 1 209 ASP CG C 17.846 -1.787 17.085 1.00 . A A . 209 ASP CG 1 1 9 49155 1 1 209 ASP H H 19.123 0.639 14.814 1.00 . A A . 209 ASP H 1 1 9 49156 1 1 209 ASP HA H 17.014 -1.395 14.664 1.00 . A A . 209 ASP HA 1 1 9 49157 1 1 209 ASP HB2 H 18.045 0.310 16.899 1.00 . A A . 209 ASP HB2 1 1 9 49158 1 1 209 ASP HB3 H 16.385 -0.261 16.959 1.00 . A A . 209 ASP HB3 1 1 9 49159 1 1 209 ASP N N 18.623 -0.126 14.472 1.00 . A A . 209 ASP N 1 1 9 49160 1 1 209 ASP O O 16.483 1.276 13.525 1.00 . A A . 209 ASP O 1 1 9 49161 1 1 209 ASP OD1 O 19.076 -1.973 17.196 1.00 . A A . 209 ASP OD1 1 1 9 49162 1 1 209 ASP OD2 O 16.992 -2.646 17.390 1.00 . A A . 209 ASP OD2 1 1 9 49163 1 1 210 TYR C C 14.511 3.072 15.290 1.00 . A A . 210 TYR C 1 1 9 49164 1 1 210 TYR CA C 14.108 1.662 14.899 1.00 . A A . 210 TYR CA 1 1 9 49165 1 1 210 TYR CB C 12.795 1.281 15.591 1.00 . A A . 210 TYR CB 1 1 9 49166 1 1 210 TYR CD1 C 11.696 -0.412 14.076 1.00 . A A . 210 TYR CD1 1 1 9 49167 1 1 210 TYR CD2 C 10.671 1.729 14.297 1.00 . A A . 210 TYR CD2 1 1 9 49168 1 1 210 TYR CE1 C 10.698 -0.805 13.207 1.00 . A A . 210 TYR CE1 1 1 9 49169 1 1 210 TYR CE2 C 9.668 1.342 13.428 1.00 . A A . 210 TYR CE2 1 1 9 49170 1 1 210 TYR CG C 11.700 0.858 14.635 1.00 . A A . 210 TYR CG 1 1 9 49171 1 1 210 TYR CZ C 9.686 0.075 12.886 1.00 . A A . 210 TYR CZ 1 1 9 49172 1 1 210 TYR H H 15.047 0.172 16.055 1.00 . A A . 210 TYR H 1 1 9 49173 1 1 210 TYR HA H 13.972 1.619 13.829 1.00 . A A . 210 TYR HA 1 1 9 49174 1 1 210 TYR HB2 H 12.980 0.459 16.265 1.00 . A A . 210 TYR HB2 1 1 9 49175 1 1 210 TYR HB3 H 12.433 2.128 16.156 1.00 . A A . 210 TYR HB3 1 1 9 49176 1 1 210 TYR HD1 H 12.486 -1.100 14.329 1.00 . A A . 210 TYR HD1 1 1 9 49177 1 1 210 TYR HD2 H 10.659 2.722 14.722 1.00 . A A . 210 TYR HD2 1 1 9 49178 1 1 210 TYR HE1 H 10.716 -1.798 12.782 1.00 . A A . 210 TYR HE1 1 1 9 49179 1 1 210 TYR HE2 H 8.877 2.032 13.178 1.00 . A A . 210 TYR HE2 1 1 9 49180 1 1 210 TYR HH H 8.053 -0.863 12.490 1.00 . A A . 210 TYR HH 1 1 9 49181 1 1 210 TYR N N 15.160 0.725 15.260 1.00 . A A . 210 TYR N 1 1 9 49182 1 1 210 TYR O O 14.422 3.997 14.493 1.00 . A A . 210 TYR O 1 1 9 49183 1 1 210 TYR OH O 8.686 -0.313 12.021 1.00 . A A . 210 TYR OH 1 1 9 49184 1 1 211 SER C C 16.722 4.924 16.410 1.00 . A A . 211 SER C 1 1 9 49185 1 1 211 SER CA C 15.408 4.493 17.056 1.00 . A A . 211 SER CA 1 1 9 49186 1 1 211 SER CB C 15.571 4.411 18.575 1.00 . A A . 211 SER CB 1 1 9 49187 1 1 211 SER H H 15.026 2.420 17.100 1.00 . A A . 211 SER H 1 1 9 49188 1 1 211 SER HA H 14.649 5.226 16.824 1.00 . A A . 211 SER HA 1 1 9 49189 1 1 211 SER HB2 H 15.794 5.393 18.968 1.00 . A A . 211 SER HB2 1 1 9 49190 1 1 211 SER HB3 H 14.652 4.048 19.014 1.00 . A A . 211 SER HB3 1 1 9 49191 1 1 211 SER HG H 16.348 2.621 18.766 1.00 . A A . 211 SER HG 1 1 9 49192 1 1 211 SER N N 14.969 3.211 16.526 1.00 . A A . 211 SER N 1 1 9 49193 1 1 211 SER O O 17.059 6.108 16.394 1.00 . A A . 211 SER O 1 1 9 49194 1 1 211 SER OG O 16.623 3.527 18.925 1.00 . A A . 211 SER OG 1 1 9 49195 1 1 212 ILE C C 18.556 4.787 13.854 1.00 . A A . 212 ILE C 1 1 9 49196 1 1 212 ILE CA C 18.754 4.238 15.262 1.00 . A A . 212 ILE CA 1 1 9 49197 1 1 212 ILE CB C 19.655 2.990 15.206 1.00 . A A . 212 ILE CB 1 1 9 49198 1 1 212 ILE CD1 C 20.098 3.086 17.713 1.00 . A A . 212 ILE CD1 1 1 9 49199 1 1 212 ILE CG1 C 19.630 2.248 16.546 1.00 . A A . 212 ILE CG1 1 1 9 49200 1 1 212 ILE CG2 C 21.079 3.380 14.840 1.00 . A A . 212 ILE CG2 1 1 9 49201 1 1 212 ILE H H 17.147 3.025 15.935 1.00 . A A . 212 ILE H 1 1 9 49202 1 1 212 ILE HA H 19.254 4.988 15.859 1.00 . A A . 212 ILE HA 1 1 9 49203 1 1 212 ILE HB H 19.277 2.339 14.433 1.00 . A A . 212 ILE HB 1 1 9 49204 1 1 212 ILE HD11 H 19.911 4.126 17.505 1.00 . A A . 212 ILE HD11 1 1 9 49205 1 1 212 ILE HD12 H 21.156 2.932 17.866 1.00 . A A . 212 ILE HD12 1 1 9 49206 1 1 212 ILE HD13 H 19.560 2.795 18.605 1.00 . A A . 212 ILE HD13 1 1 9 49207 1 1 212 ILE HG12 H 18.621 1.933 16.753 1.00 . A A . 212 ILE HG12 1 1 9 49208 1 1 212 ILE HG13 H 20.269 1.378 16.482 1.00 . A A . 212 ILE HG13 1 1 9 49209 1 1 212 ILE HG21 H 21.772 2.699 15.311 1.00 . A A . 212 ILE HG21 1 1 9 49210 1 1 212 ILE HG22 H 21.275 4.386 15.180 1.00 . A A . 212 ILE HG22 1 1 9 49211 1 1 212 ILE HG23 H 21.200 3.332 13.768 1.00 . A A . 212 ILE HG23 1 1 9 49212 1 1 212 ILE N N 17.470 3.952 15.894 1.00 . A A . 212 ILE N 1 1 9 49213 1 1 212 ILE O O 19.055 5.863 13.525 1.00 . A A . 212 ILE O 1 1 9 49214 1 1 213 ALA C C 16.581 5.666 11.649 1.00 . A A . 213 ALA C 1 1 9 49215 1 1 213 ALA CA C 17.540 4.481 11.663 1.00 . A A . 213 ALA CA 1 1 9 49216 1 1 213 ALA CB C 16.971 3.338 10.833 1.00 . A A . 213 ALA CB 1 1 9 49217 1 1 213 ALA H H 17.434 3.207 13.354 1.00 . A A . 213 ALA H 1 1 9 49218 1 1 213 ALA HA H 18.475 4.786 11.217 1.00 . A A . 213 ALA HA 1 1 9 49219 1 1 213 ALA HB1 H 17.185 2.398 11.317 1.00 . A A . 213 ALA HB1 1 1 9 49220 1 1 213 ALA HB2 H 17.423 3.350 9.852 1.00 . A A . 213 ALA HB2 1 1 9 49221 1 1 213 ALA HB3 H 15.902 3.459 10.737 1.00 . A A . 213 ALA HB3 1 1 9 49222 1 1 213 ALA N N 17.815 4.052 13.030 1.00 . A A . 213 ALA N 1 1 9 49223 1 1 213 ALA O O 16.609 6.489 10.735 1.00 . A A . 213 ALA O 1 1 9 49224 1 1 214 GLU C C 15.416 8.188 12.792 1.00 . A A . 214 GLU C 1 1 9 49225 1 1 214 GLU CA C 14.740 6.817 12.752 1.00 . A A . 214 GLU CA 1 1 9 49226 1 1 214 GLU CB C 13.864 6.640 13.995 1.00 . A A . 214 GLU CB 1 1 9 49227 1 1 214 GLU CD C 11.791 7.455 15.189 1.00 . A A . 214 GLU CD 1 1 9 49228 1 1 214 GLU CG C 12.464 7.216 13.852 1.00 . A A . 214 GLU CG 1 1 9 49229 1 1 214 GLU H H 15.744 5.041 13.359 1.00 . A A . 214 GLU H 1 1 9 49230 1 1 214 GLU HA H 14.112 6.765 11.875 1.00 . A A . 214 GLU HA 1 1 9 49231 1 1 214 GLU HB2 H 13.768 5.591 14.205 1.00 . A A . 214 GLU HB2 1 1 9 49232 1 1 214 GLU HB3 H 14.345 7.123 14.832 1.00 . A A . 214 GLU HB3 1 1 9 49233 1 1 214 GLU HG2 H 12.526 8.155 13.329 1.00 . A A . 214 GLU HG2 1 1 9 49234 1 1 214 GLU HG3 H 11.862 6.525 13.280 1.00 . A A . 214 GLU HG3 1 1 9 49235 1 1 214 GLU N N 15.722 5.737 12.660 1.00 . A A . 214 GLU N 1 1 9 49236 1 1 214 GLU O O 14.809 9.197 12.435 1.00 . A A . 214 GLU O 1 1 9 49237 1 1 214 GLU OE1 O 11.845 6.552 16.051 1.00 . A A . 214 GLU OE1 1 1 9 49238 1 1 214 GLU OE2 O 11.211 8.544 15.373 1.00 . A A . 214 GLU OE2 1 1 9 49239 1 1 215 ALA C C 17.518 10.186 11.996 1.00 . A A . 215 ALA C 1 1 9 49240 1 1 215 ALA CA C 17.397 9.482 13.342 1.00 . A A . 215 ALA CA 1 1 9 49241 1 1 215 ALA CB C 18.778 9.225 13.920 1.00 . A A . 215 ALA CB 1 1 9 49242 1 1 215 ALA H H 17.098 7.394 13.522 1.00 . A A . 215 ALA H 1 1 9 49243 1 1 215 ALA HA H 16.863 10.126 14.026 1.00 . A A . 215 ALA HA 1 1 9 49244 1 1 215 ALA HB1 H 19.041 10.027 14.592 1.00 . A A . 215 ALA HB1 1 1 9 49245 1 1 215 ALA HB2 H 19.500 9.174 13.118 1.00 . A A . 215 ALA HB2 1 1 9 49246 1 1 215 ALA HB3 H 18.774 8.290 14.462 1.00 . A A . 215 ALA HB3 1 1 9 49247 1 1 215 ALA N N 16.664 8.225 13.241 1.00 . A A . 215 ALA N 1 1 9 49248 1 1 215 ALA O O 17.093 11.331 11.844 1.00 . A A . 215 ALA O 1 1 9 49249 1 1 216 ALA C C 16.995 9.917 8.860 1.00 . A A . 216 ALA C 1 1 9 49250 1 1 216 ALA CA C 18.270 10.068 9.690 1.00 . A A . 216 ALA CA 1 1 9 49251 1 1 216 ALA CB C 19.462 9.426 8.994 1.00 . A A . 216 ALA CB 1 1 9 49252 1 1 216 ALA H H 18.416 8.590 11.200 1.00 . A A . 216 ALA H 1 1 9 49253 1 1 216 ALA HA H 18.482 11.121 9.811 1.00 . A A . 216 ALA HA 1 1 9 49254 1 1 216 ALA HB1 H 19.598 9.877 8.023 1.00 . A A . 216 ALA HB1 1 1 9 49255 1 1 216 ALA HB2 H 19.289 8.367 8.880 1.00 . A A . 216 ALA HB2 1 1 9 49256 1 1 216 ALA HB3 H 20.352 9.583 9.589 1.00 . A A . 216 ALA HB3 1 1 9 49257 1 1 216 ALA N N 18.098 9.499 11.021 1.00 . A A . 216 ALA N 1 1 9 49258 1 1 216 ALA O O 16.664 10.774 8.042 1.00 . A A . 216 ALA O 1 1 9 49259 1 1 217 PHE C C 13.962 9.547 8.709 1.00 . A A . 217 PHE C 1 1 9 49260 1 1 217 PHE CA C 15.046 8.522 8.372 1.00 . A A . 217 PHE CA 1 1 9 49261 1 1 217 PHE CB C 14.557 7.113 8.729 1.00 . A A . 217 PHE CB 1 1 9 49262 1 1 217 PHE CD1 C 13.959 6.339 6.422 1.00 . A A . 217 PHE CD1 1 1 9 49263 1 1 217 PHE CD2 C 12.299 6.200 8.128 1.00 . A A . 217 PHE CD2 1 1 9 49264 1 1 217 PHE CE1 C 13.065 5.815 5.513 1.00 . A A . 217 PHE CE1 1 1 9 49265 1 1 217 PHE CE2 C 11.400 5.678 7.218 1.00 . A A . 217 PHE CE2 1 1 9 49266 1 1 217 PHE CG C 13.588 6.537 7.740 1.00 . A A . 217 PHE CG 1 1 9 49267 1 1 217 PHE CZ C 11.784 5.486 5.910 1.00 . A A . 217 PHE CZ 1 1 9 49268 1 1 217 PHE H H 16.615 8.179 9.745 1.00 . A A . 217 PHE H 1 1 9 49269 1 1 217 PHE HA H 15.252 8.566 7.313 1.00 . A A . 217 PHE HA 1 1 9 49270 1 1 217 PHE HB2 H 15.404 6.446 8.784 1.00 . A A . 217 PHE HB2 1 1 9 49271 1 1 217 PHE HB3 H 14.067 7.145 9.690 1.00 . A A . 217 PHE HB3 1 1 9 49272 1 1 217 PHE HD1 H 14.958 6.601 6.103 1.00 . A A . 217 PHE HD1 1 1 9 49273 1 1 217 PHE HD2 H 12.000 6.346 9.155 1.00 . A A . 217 PHE HD2 1 1 9 49274 1 1 217 PHE HE1 H 13.365 5.666 4.487 1.00 . A A . 217 PHE HE1 1 1 9 49275 1 1 217 PHE HE2 H 10.399 5.421 7.532 1.00 . A A . 217 PHE HE2 1 1 9 49276 1 1 217 PHE HZ H 11.085 5.083 5.194 1.00 . A A . 217 PHE HZ 1 1 9 49277 1 1 217 PHE N N 16.289 8.814 9.083 1.00 . A A . 217 PHE N 1 1 9 49278 1 1 217 PHE O O 13.436 10.220 7.826 1.00 . A A . 217 PHE O 1 1 9 49279 1 1 218 ASN C C 12.987 12.038 10.107 1.00 . A A . 218 ASN C 1 1 9 49280 1 1 218 ASN CA C 12.602 10.596 10.436 1.00 . A A . 218 ASN CA 1 1 9 49281 1 1 218 ASN CB C 12.367 10.437 11.940 1.00 . A A . 218 ASN CB 1 1 9 49282 1 1 218 ASN CG C 10.896 10.378 12.297 1.00 . A A . 218 ASN CG 1 1 9 49283 1 1 218 ASN H H 14.081 9.092 10.651 1.00 . A A . 218 ASN H 1 1 9 49284 1 1 218 ASN HA H 11.688 10.357 9.913 1.00 . A A . 218 ASN HA 1 1 9 49285 1 1 218 ASN HB2 H 12.825 9.521 12.266 1.00 . A A . 218 ASN HB2 1 1 9 49286 1 1 218 ASN HB3 H 12.815 11.268 12.464 1.00 . A A . 218 ASN HB3 1 1 9 49287 1 1 218 ASN HD21 H 10.838 8.441 11.843 1.00 . A A . 218 ASN HD21 1 1 9 49288 1 1 218 ASN HD22 H 9.351 9.130 12.391 1.00 . A A . 218 ASN HD22 1 1 9 49289 1 1 218 ASN N N 13.630 9.658 9.990 1.00 . A A . 218 ASN N 1 1 9 49290 1 1 218 ASN ND2 N 10.301 9.197 12.162 1.00 . A A . 218 ASN ND2 1 1 9 49291 1 1 218 ASN O O 12.161 12.813 9.627 1.00 . A A . 218 ASN O 1 1 9 49292 1 1 218 ASN OD1 O 10.302 11.379 12.693 1.00 . A A . 218 ASN OD1 1 1 9 49293 1 1 219 LYS C C 15.108 13.902 8.604 1.00 . A A . 219 LYS C 1 1 9 49294 1 1 219 LYS CA C 14.725 13.743 10.077 1.00 . A A . 219 LYS CA 1 1 9 49295 1 1 219 LYS CB C 15.929 14.086 10.955 1.00 . A A . 219 LYS CB 1 1 9 49296 1 1 219 LYS CD C 15.578 16.022 12.510 1.00 . A A . 219 LYS CD 1 1 9 49297 1 1 219 LYS CE C 15.290 17.512 12.532 1.00 . A A . 219 LYS CE 1 1 9 49298 1 1 219 LYS CG C 16.110 15.581 11.159 1.00 . A A . 219 LYS CG 1 1 9 49299 1 1 219 LYS H H 14.862 11.731 10.739 1.00 . A A . 219 LYS H 1 1 9 49300 1 1 219 LYS HA H 13.922 14.429 10.303 1.00 . A A . 219 LYS HA 1 1 9 49301 1 1 219 LYS HB2 H 15.806 13.621 11.922 1.00 . A A . 219 LYS HB2 1 1 9 49302 1 1 219 LYS HB3 H 16.823 13.698 10.489 1.00 . A A . 219 LYS HB3 1 1 9 49303 1 1 219 LYS HD2 H 14.666 15.486 12.722 1.00 . A A . 219 LYS HD2 1 1 9 49304 1 1 219 LYS HD3 H 16.316 15.795 13.264 1.00 . A A . 219 LYS HD3 1 1 9 49305 1 1 219 LYS HE2 H 14.675 17.758 11.681 1.00 . A A . 219 LYS HE2 1 1 9 49306 1 1 219 LYS HE3 H 14.760 17.752 13.442 1.00 . A A . 219 LYS HE3 1 1 9 49307 1 1 219 LYS HG2 H 17.160 15.822 11.100 1.00 . A A . 219 LYS HG2 1 1 9 49308 1 1 219 LYS HG3 H 15.572 16.107 10.382 1.00 . A A . 219 LYS HG3 1 1 9 49309 1 1 219 LYS HZ1 H 17.202 17.998 13.207 1.00 . A A . 219 LYS HZ1 1 1 9 49310 1 1 219 LYS HZ2 H 16.323 19.322 12.632 1.00 . A A . 219 LYS HZ2 1 1 9 49311 1 1 219 LYS HZ3 H 16.991 18.214 11.542 1.00 . A A . 219 LYS HZ3 1 1 9 49312 1 1 219 LYS N N 14.245 12.391 10.359 1.00 . A A . 219 LYS N 1 1 9 49313 1 1 219 LYS NZ N 16.539 18.317 12.474 1.00 . A A . 219 LYS NZ 1 1 9 49314 1 1 219 LYS O O 15.433 15.004 8.156 1.00 . A A . 219 LYS O 1 1 9 49315 1 1 220 GLY C C 16.579 13.692 6.087 1.00 . A A . 220 GLY C 1 1 9 49316 1 1 220 GLY CA C 15.380 12.829 6.435 1.00 . A A . 220 GLY CA 1 1 9 49317 1 1 220 GLY H H 14.769 11.957 8.256 1.00 . A A . 220 GLY H 1 1 9 49318 1 1 220 GLY HA2 H 15.584 11.820 6.111 1.00 . A A . 220 GLY HA2 1 1 9 49319 1 1 220 GLY HA3 H 14.522 13.196 5.892 1.00 . A A . 220 GLY HA3 1 1 9 49320 1 1 220 GLY N N 15.052 12.802 7.851 1.00 . A A . 220 GLY N 1 1 9 49321 1 1 220 GLY O O 16.582 14.347 5.045 1.00 . A A . 220 GLY O 1 1 9 49322 1 1 221 GLU C C 19.745 13.693 5.717 1.00 . A A . 221 GLU C 1 1 9 49323 1 1 221 GLU CA C 18.808 14.475 6.633 1.00 . A A . 221 GLU CA 1 1 9 49324 1 1 221 GLU CB C 19.536 14.836 7.931 1.00 . A A . 221 GLU CB 1 1 9 49325 1 1 221 GLU CD C 20.257 17.095 8.820 1.00 . A A . 221 GLU CD 1 1 9 49326 1 1 221 GLU CG C 20.489 16.011 7.784 1.00 . A A . 221 GLU CG 1 1 9 49327 1 1 221 GLU H H 17.579 13.132 7.736 1.00 . A A . 221 GLU H 1 1 9 49328 1 1 221 GLU HA H 18.502 15.381 6.132 1.00 . A A . 221 GLU HA 1 1 9 49329 1 1 221 GLU HB2 H 18.805 15.081 8.688 1.00 . A A . 221 GLU HB2 1 1 9 49330 1 1 221 GLU HB3 H 20.107 13.979 8.259 1.00 . A A . 221 GLU HB3 1 1 9 49331 1 1 221 GLU HG2 H 21.502 15.649 7.884 1.00 . A A . 221 GLU HG2 1 1 9 49332 1 1 221 GLU HG3 H 20.357 16.438 6.800 1.00 . A A . 221 GLU HG3 1 1 9 49333 1 1 221 GLU N N 17.613 13.684 6.926 1.00 . A A . 221 GLU N 1 1 9 49334 1 1 221 GLU O O 20.964 13.842 5.803 1.00 . A A . 221 GLU O 1 1 9 49335 1 1 221 GLU OE1 O 20.688 16.915 9.979 1.00 . A A . 221 GLU OE1 1 1 9 49336 1 1 221 GLU OE2 O 19.652 18.131 8.470 1.00 . A A . 221 GLU OE2 1 1 9 49337 1 1 222 THR C C 19.117 11.813 2.694 1.00 . A A . 222 THR C 1 1 9 49338 1 1 222 THR CA C 19.989 12.189 3.856 1.00 . A A . 222 THR CA 1 1 9 49339 1 1 222 THR CB C 20.570 10.910 4.483 1.00 . A A . 222 THR CB 1 1 9 49340 1 1 222 THR CG2 C 21.124 11.086 5.880 1.00 . A A . 222 THR CG2 1 1 9 49341 1 1 222 THR H H 18.211 12.861 4.729 1.00 . A A . 222 THR H 1 1 9 49342 1 1 222 THR HA H 20.791 12.825 3.518 1.00 . A A . 222 THR HA 1 1 9 49343 1 1 222 THR HB H 21.373 10.563 3.860 1.00 . A A . 222 THR HB 1 1 9 49344 1 1 222 THR HG1 H 19.779 9.285 5.263 1.00 . A A . 222 THR HG1 1 1 9 49345 1 1 222 THR HG21 H 21.252 10.116 6.339 1.00 . A A . 222 THR HG21 1 1 9 49346 1 1 222 THR HG22 H 20.440 11.671 6.468 1.00 . A A . 222 THR HG22 1 1 9 49347 1 1 222 THR HG23 H 22.077 11.585 5.832 1.00 . A A . 222 THR HG23 1 1 9 49348 1 1 222 THR N N 19.189 12.909 4.801 1.00 . A A . 222 THR N 1 1 9 49349 1 1 222 THR O O 17.900 11.691 2.842 1.00 . A A . 222 THR O 1 1 9 49350 1 1 222 THR OG1 O 19.587 9.887 4.539 1.00 . A A . 222 THR OG1 1 1 9 49351 1 1 223 ALA C C 18.346 10.267 0.174 1.00 . A A . 223 ALA C 1 1 9 49352 1 1 223 ALA CA C 18.885 11.655 0.329 1.00 . A A . 223 ALA CA 1 1 9 49353 1 1 223 ALA CB C 19.695 12.051 -0.901 1.00 . A A . 223 ALA CB 1 1 9 49354 1 1 223 ALA H H 20.640 12.042 1.426 1.00 . A A . 223 ALA H 1 1 9 49355 1 1 223 ALA HA H 18.056 12.341 0.412 1.00 . A A . 223 ALA HA 1 1 9 49356 1 1 223 ALA HB1 H 20.698 11.656 -0.815 1.00 . A A . 223 ALA HB1 1 1 9 49357 1 1 223 ALA HB2 H 19.738 13.126 -0.970 1.00 . A A . 223 ALA HB2 1 1 9 49358 1 1 223 ALA HB3 H 19.228 11.652 -1.790 1.00 . A A . 223 ALA HB3 1 1 9 49359 1 1 223 ALA N N 19.692 11.806 1.510 1.00 . A A . 223 ALA N 1 1 9 49360 1 1 223 ALA O O 18.216 9.770 -0.945 1.00 . A A . 223 ALA O 1 1 9 49361 1 1 224 MET C C 16.479 7.916 2.355 1.00 . A A . 224 MET C 1 1 9 49362 1 1 224 MET CA C 17.376 8.325 1.186 1.00 . A A . 224 MET CA 1 1 9 49363 1 1 224 MET CB C 18.449 7.271 0.979 1.00 . A A . 224 MET CB 1 1 9 49364 1 1 224 MET CE C 18.537 3.720 -1.036 1.00 . A A . 224 MET CE 1 1 9 49365 1 1 224 MET CG C 18.126 6.298 -0.137 1.00 . A A . 224 MET CG 1 1 9 49366 1 1 224 MET H H 18.071 10.100 2.195 1.00 . A A . 224 MET H 1 1 9 49367 1 1 224 MET HA H 16.765 8.345 0.298 1.00 . A A . 224 MET HA 1 1 9 49368 1 1 224 MET HB2 H 19.381 7.764 0.744 1.00 . A A . 224 MET HB2 1 1 9 49369 1 1 224 MET HB3 H 18.565 6.709 1.894 1.00 . A A . 224 MET HB3 1 1 9 49370 1 1 224 MET HE1 H 19.399 4.209 -1.463 1.00 . A A . 224 MET HE1 1 1 9 49371 1 1 224 MET HE2 H 17.733 3.721 -1.753 1.00 . A A . 224 MET HE2 1 1 9 49372 1 1 224 MET HE3 H 18.791 2.702 -0.780 1.00 . A A . 224 MET HE3 1 1 9 49373 1 1 224 MET HG2 H 17.178 6.576 -0.571 1.00 . A A . 224 MET HG2 1 1 9 49374 1 1 224 MET HG3 H 18.897 6.366 -0.889 1.00 . A A . 224 MET HG3 1 1 9 49375 1 1 224 MET N N 17.967 9.648 1.296 1.00 . A A . 224 MET N 1 1 9 49376 1 1 224 MET O O 16.930 7.355 3.350 1.00 . A A . 224 MET O 1 1 9 49377 1 1 224 MET SD S 18.020 4.594 0.436 1.00 . A A . 224 MET SD 1 1 9 49378 1 1 225 THR C C 12.832 7.643 2.377 1.00 . A A . 225 THR C 1 1 9 49379 1 1 225 THR CA C 14.141 7.896 3.136 1.00 . A A . 225 THR CA 1 1 9 49380 1 1 225 THR CB C 13.974 9.043 4.151 1.00 . A A . 225 THR CB 1 1 9 49381 1 1 225 THR CG2 C 12.875 8.821 5.162 1.00 . A A . 225 THR CG2 1 1 9 49382 1 1 225 THR H H 14.928 8.609 1.337 1.00 . A A . 225 THR H 1 1 9 49383 1 1 225 THR HA H 14.427 6.996 3.658 1.00 . A A . 225 THR HA 1 1 9 49384 1 1 225 THR HB H 13.736 9.950 3.618 1.00 . A A . 225 THR HB 1 1 9 49385 1 1 225 THR HG1 H 15.623 10.030 4.532 1.00 . A A . 225 THR HG1 1 1 9 49386 1 1 225 THR HG21 H 12.864 7.800 5.472 1.00 . A A . 225 THR HG21 1 1 9 49387 1 1 225 THR HG22 H 11.934 9.064 4.716 1.00 . A A . 225 THR HG22 1 1 9 49388 1 1 225 THR HG23 H 13.040 9.452 6.019 1.00 . A A . 225 THR HG23 1 1 9 49389 1 1 225 THR N N 15.190 8.206 2.177 1.00 . A A . 225 THR N 1 1 9 49390 1 1 225 THR O O 12.585 8.252 1.339 1.00 . A A . 225 THR O 1 1 9 49391 1 1 225 THR OG1 O 15.173 9.254 4.873 1.00 . A A . 225 THR OG1 1 1 9 49392 1 1 226 ILE C C 9.583 6.728 3.300 1.00 . A A . 226 ILE C 1 1 9 49393 1 1 226 ILE CA C 10.711 6.466 2.293 1.00 . A A . 226 ILE CA 1 1 9 49394 1 1 226 ILE CB C 10.615 5.001 1.783 1.00 . A A . 226 ILE CB 1 1 9 49395 1 1 226 ILE CD1 C 12.958 5.156 0.746 1.00 . A A . 226 ILE CD1 1 1 9 49396 1 1 226 ILE CG1 C 11.999 4.352 1.595 1.00 . A A . 226 ILE CG1 1 1 9 49397 1 1 226 ILE CG2 C 9.842 4.964 0.479 1.00 . A A . 226 ILE CG2 1 1 9 49398 1 1 226 ILE H H 12.226 6.330 3.732 1.00 . A A . 226 ILE H 1 1 9 49399 1 1 226 ILE HA H 10.587 7.132 1.451 1.00 . A A . 226 ILE HA 1 1 9 49400 1 1 226 ILE HB H 10.058 4.429 2.512 1.00 . A A . 226 ILE HB 1 1 9 49401 1 1 226 ILE HD11 H 13.241 4.574 -0.120 1.00 . A A . 226 ILE HD11 1 1 9 49402 1 1 226 ILE HD12 H 13.840 5.390 1.324 1.00 . A A . 226 ILE HD12 1 1 9 49403 1 1 226 ILE HD13 H 12.482 6.068 0.426 1.00 . A A . 226 ILE HD13 1 1 9 49404 1 1 226 ILE HG12 H 12.459 4.204 2.560 1.00 . A A . 226 ILE HG12 1 1 9 49405 1 1 226 ILE HG13 H 11.867 3.390 1.118 1.00 . A A . 226 ILE HG13 1 1 9 49406 1 1 226 ILE HG21 H 9.913 5.927 -0.004 1.00 . A A . 226 ILE HG21 1 1 9 49407 1 1 226 ILE HG22 H 8.805 4.740 0.679 1.00 . A A . 226 ILE HG22 1 1 9 49408 1 1 226 ILE HG23 H 10.257 4.206 -0.168 1.00 . A A . 226 ILE HG23 1 1 9 49409 1 1 226 ILE N N 11.992 6.768 2.906 1.00 . A A . 226 ILE N 1 1 9 49410 1 1 226 ILE O O 9.510 6.089 4.348 1.00 . A A . 226 ILE O 1 1 9 49411 1 1 227 ASN C C 6.267 8.048 3.171 1.00 . A A . 227 ASN C 1 1 9 49412 1 1 227 ASN CA C 7.615 8.044 3.892 1.00 . A A . 227 ASN CA 1 1 9 49413 1 1 227 ASN CB C 7.875 9.418 4.521 1.00 . A A . 227 ASN CB 1 1 9 49414 1 1 227 ASN CG C 8.704 9.332 5.789 1.00 . A A . 227 ASN CG 1 1 9 49415 1 1 227 ASN H H 8.826 8.177 2.151 1.00 . A A . 227 ASN H 1 1 9 49416 1 1 227 ASN HA H 7.582 7.306 4.677 1.00 . A A . 227 ASN HA 1 1 9 49417 1 1 227 ASN HB2 H 8.405 10.036 3.812 1.00 . A A . 227 ASN HB2 1 1 9 49418 1 1 227 ASN HB3 H 6.932 9.883 4.762 1.00 . A A . 227 ASN HB3 1 1 9 49419 1 1 227 ASN HD21 H 10.323 8.931 4.717 1.00 . A A . 227 ASN HD21 1 1 9 49420 1 1 227 ASN HD22 H 10.555 8.996 6.428 1.00 . A A . 227 ASN HD22 1 1 9 49421 1 1 227 ASN N N 8.716 7.687 2.990 1.00 . A A . 227 ASN N 1 1 9 49422 1 1 227 ASN ND2 N 9.990 9.059 5.630 1.00 . A A . 227 ASN ND2 1 1 9 49423 1 1 227 ASN O O 6.179 8.391 1.990 1.00 . A A . 227 ASN O 1 1 9 49424 1 1 227 ASN OD1 O 8.195 9.514 6.895 1.00 . A A . 227 ASN OD1 1 1 9 49425 1 1 228 GLY C C 2.885 8.458 4.136 1.00 . A A . 228 GLY C 1 1 9 49426 1 1 228 GLY CA C 3.876 7.629 3.334 1.00 . A A . 228 GLY CA 1 1 9 49427 1 1 228 GLY H H 5.356 7.409 4.835 1.00 . A A . 228 GLY H 1 1 9 49428 1 1 228 GLY HA2 H 3.912 8.010 2.323 1.00 . A A . 228 GLY HA2 1 1 9 49429 1 1 228 GLY HA3 H 3.535 6.606 3.310 1.00 . A A . 228 GLY HA3 1 1 9 49430 1 1 228 GLY N N 5.218 7.666 3.900 1.00 . A A . 228 GLY N 1 1 9 49431 1 1 228 GLY O O 3.260 9.470 4.725 1.00 . A A . 228 GLY O 1 1 9 49432 1 1 229 PRO C C 0.501 8.382 6.387 1.00 . A A . 229 PRO C 1 1 9 49433 1 1 229 PRO CA C 0.564 8.775 4.914 1.00 . A A . 229 PRO CA 1 1 9 49434 1 1 229 PRO CB C -0.711 8.343 4.200 1.00 . A A . 229 PRO CB 1 1 9 49435 1 1 229 PRO CD C 1.049 6.859 3.502 1.00 . A A . 229 PRO CD 1 1 9 49436 1 1 229 PRO CG C -0.433 6.938 3.784 1.00 . A A . 229 PRO CG 1 1 9 49437 1 1 229 PRO HA H 0.685 9.844 4.831 1.00 . A A . 229 PRO HA 1 1 9 49438 1 1 229 PRO HB2 H -1.547 8.400 4.883 1.00 . A A . 229 PRO HB2 1 1 9 49439 1 1 229 PRO HB3 H -0.889 8.980 3.346 1.00 . A A . 229 PRO HB3 1 1 9 49440 1 1 229 PRO HD2 H 1.467 5.956 3.921 1.00 . A A . 229 PRO HD2 1 1 9 49441 1 1 229 PRO HD3 H 1.230 6.899 2.439 1.00 . A A . 229 PRO HD3 1 1 9 49442 1 1 229 PRO HG2 H -0.698 6.260 4.583 1.00 . A A . 229 PRO HG2 1 1 9 49443 1 1 229 PRO HG3 H -0.994 6.704 2.893 1.00 . A A . 229 PRO HG3 1 1 9 49444 1 1 229 PRO N N 1.600 8.052 4.176 1.00 . A A . 229 PRO N 1 1 9 49445 1 1 229 PRO O O -0.218 8.997 7.170 1.00 . A A . 229 PRO O 1 1 9 49446 1 1 230 TRP C C 2.583 7.241 8.831 1.00 . A A . 230 TRP C 1 1 9 49447 1 1 230 TRP CA C 1.267 6.887 8.144 1.00 . A A . 230 TRP CA 1 1 9 49448 1 1 230 TRP CB C 1.049 5.377 8.192 1.00 . A A . 230 TRP CB 1 1 9 49449 1 1 230 TRP CD1 C 3.341 4.338 7.728 1.00 . A A . 230 TRP CD1 1 1 9 49450 1 1 230 TRP CD2 C 1.845 4.050 6.091 1.00 . A A . 230 TRP CD2 1 1 9 49451 1 1 230 TRP CE2 C 3.053 3.440 5.706 1.00 . A A . 230 TRP CE2 1 1 9 49452 1 1 230 TRP CE3 C 0.756 3.998 5.220 1.00 . A A . 230 TRP CE3 1 1 9 49453 1 1 230 TRP CG C 2.051 4.619 7.385 1.00 . A A . 230 TRP CG 1 1 9 49454 1 1 230 TRP CH2 C 2.116 2.750 3.652 1.00 . A A . 230 TRP CH2 1 1 9 49455 1 1 230 TRP CZ2 C 3.199 2.784 4.485 1.00 . A A . 230 TRP CZ2 1 1 9 49456 1 1 230 TRP CZ3 C 0.904 3.350 4.011 1.00 . A A . 230 TRP CZ3 1 1 9 49457 1 1 230 TRP H H 1.807 6.895 6.097 1.00 . A A . 230 TRP H 1 1 9 49458 1 1 230 TRP HA H 0.459 7.374 8.669 1.00 . A A . 230 TRP HA 1 1 9 49459 1 1 230 TRP HB2 H 1.116 5.039 9.215 1.00 . A A . 230 TRP HB2 1 1 9 49460 1 1 230 TRP HB3 H 0.066 5.150 7.805 1.00 . A A . 230 TRP HB3 1 1 9 49461 1 1 230 TRP HD1 H 3.803 4.635 8.658 1.00 . A A . 230 TRP HD1 1 1 9 49462 1 1 230 TRP HE1 H 4.878 3.310 6.732 1.00 . A A . 230 TRP HE1 1 1 9 49463 1 1 230 TRP HE3 H -0.189 4.454 5.477 1.00 . A A . 230 TRP HE3 1 1 9 49464 1 1 230 TRP HH2 H 2.184 2.254 2.693 1.00 . A A . 230 TRP HH2 1 1 9 49465 1 1 230 TRP HZ2 H 4.127 2.317 4.196 1.00 . A A . 230 TRP HZ2 1 1 9 49466 1 1 230 TRP HZ3 H 0.075 3.301 3.329 1.00 . A A . 230 TRP HZ3 1 1 9 49467 1 1 230 TRP N N 1.252 7.353 6.762 1.00 . A A . 230 TRP N 1 1 9 49468 1 1 230 TRP NE1 N 3.952 3.628 6.723 1.00 . A A . 230 TRP NE1 1 1 9 49469 1 1 230 TRP O O 2.906 6.700 9.888 1.00 . A A . 230 TRP O 1 1 9 49470 1 1 231 ALA C C 4.812 10.074 8.685 1.00 . A A . 231 ALA C 1 1 9 49471 1 1 231 ALA CA C 4.618 8.565 8.791 1.00 . A A . 231 ALA CA 1 1 9 49472 1 1 231 ALA CB C 5.760 7.840 8.097 1.00 . A A . 231 ALA CB 1 1 9 49473 1 1 231 ALA H H 3.036 8.548 7.386 1.00 . A A . 231 ALA H 1 1 9 49474 1 1 231 ALA HA H 4.628 8.283 9.834 1.00 . A A . 231 ALA HA 1 1 9 49475 1 1 231 ALA HB1 H 5.598 7.848 7.029 1.00 . A A . 231 ALA HB1 1 1 9 49476 1 1 231 ALA HB2 H 5.802 6.820 8.446 1.00 . A A . 231 ALA HB2 1 1 9 49477 1 1 231 ALA HB3 H 6.693 8.335 8.323 1.00 . A A . 231 ALA HB3 1 1 9 49478 1 1 231 ALA N N 3.340 8.150 8.228 1.00 . A A . 231 ALA N 1 1 9 49479 1 1 231 ALA O O 5.936 10.548 8.527 1.00 . A A . 231 ALA O 1 1 9 49480 1 1 232 TRP C C 3.191 12.918 9.958 1.00 . A A . 232 TRP C 1 1 9 49481 1 1 232 TRP CA C 3.794 12.282 8.702 1.00 . A A . 232 TRP CA 1 1 9 49482 1 1 232 TRP CB C 3.077 12.796 7.445 1.00 . A A . 232 TRP CB 1 1 9 49483 1 1 232 TRP CD1 C 4.285 12.816 5.178 1.00 . A A . 232 TRP CD1 1 1 9 49484 1 1 232 TRP CD2 C 4.802 14.545 6.504 1.00 . A A . 232 TRP CD2 1 1 9 49485 1 1 232 TRP CE2 C 5.526 14.670 5.300 1.00 . A A . 232 TRP CE2 1 1 9 49486 1 1 232 TRP CE3 C 4.970 15.522 7.491 1.00 . A A . 232 TRP CE3 1 1 9 49487 1 1 232 TRP CG C 4.014 13.351 6.406 1.00 . A A . 232 TRP CG 1 1 9 49488 1 1 232 TRP CH2 C 6.539 16.669 6.044 1.00 . A A . 232 TRP CH2 1 1 9 49489 1 1 232 TRP CZ2 C 6.398 15.729 5.061 1.00 . A A . 232 TRP CZ2 1 1 9 49490 1 1 232 TRP CZ3 C 5.836 16.572 7.249 1.00 . A A . 232 TRP CZ3 1 1 9 49491 1 1 232 TRP H H 2.848 10.398 8.913 1.00 . A A . 232 TRP H 1 1 9 49492 1 1 232 TRP HA H 4.838 12.553 8.642 1.00 . A A . 232 TRP HA 1 1 9 49493 1 1 232 TRP HB2 H 2.527 11.983 6.993 1.00 . A A . 232 TRP HB2 1 1 9 49494 1 1 232 TRP HB3 H 2.389 13.579 7.726 1.00 . A A . 232 TRP HB3 1 1 9 49495 1 1 232 TRP HD1 H 3.843 11.907 4.799 1.00 . A A . 232 TRP HD1 1 1 9 49496 1 1 232 TRP HE1 H 5.543 13.428 3.608 1.00 . A A . 232 TRP HE1 1 1 9 49497 1 1 232 TRP HE3 H 4.436 15.467 8.426 1.00 . A A . 232 TRP HE3 1 1 9 49498 1 1 232 TRP HH2 H 7.204 17.506 5.901 1.00 . A A . 232 TRP HH2 1 1 9 49499 1 1 232 TRP HZ2 H 6.946 15.820 4.136 1.00 . A A . 232 TRP HZ2 1 1 9 49500 1 1 232 TRP HZ3 H 5.977 17.335 8.001 1.00 . A A . 232 TRP HZ3 1 1 9 49501 1 1 232 TRP N N 3.719 10.827 8.780 1.00 . A A . 232 TRP N 1 1 9 49502 1 1 232 TRP NE1 N 5.193 13.603 4.507 1.00 . A A . 232 TRP NE1 1 1 9 49503 1 1 232 TRP O O 1.981 12.852 10.184 1.00 . A A . 232 TRP O 1 1 9 49504 1 1 233 SER C C 4.089 15.615 12.079 1.00 . A A . 233 SER C 1 1 9 49505 1 1 233 SER CA C 3.612 14.168 12.015 1.00 . A A . 233 SER CA 1 1 9 49506 1 1 233 SER CB C 4.143 13.402 13.231 1.00 . A A . 233 SER CB 1 1 9 49507 1 1 233 SER H H 5.002 13.538 10.544 1.00 . A A . 233 SER H 1 1 9 49508 1 1 233 SER HA H 2.533 14.155 12.033 1.00 . A A . 233 SER HA 1 1 9 49509 1 1 233 SER HB2 H 4.045 14.020 14.111 1.00 . A A . 233 SER HB2 1 1 9 49510 1 1 233 SER HB3 H 3.572 12.494 13.363 1.00 . A A . 233 SER HB3 1 1 9 49511 1 1 233 SER HG H 5.975 13.795 12.648 1.00 . A A . 233 SER HG 1 1 9 49512 1 1 233 SER N N 4.050 13.526 10.777 1.00 . A A . 233 SER N 1 1 9 49513 1 1 233 SER O O 4.964 16.025 11.318 1.00 . A A . 233 SER O 1 1 9 49514 1 1 233 SER OG O 5.510 13.063 13.062 1.00 . A A . 233 SER OG 1 1 9 49515 1 1 234 ASN C C 4.364 18.044 14.591 1.00 . A A . 234 ASN C 1 1 9 49516 1 1 234 ASN CA C 3.868 17.783 13.170 1.00 . A A . 234 ASN CA 1 1 9 49517 1 1 234 ASN CB C 2.661 18.674 12.868 1.00 . A A . 234 ASN CB 1 1 9 49518 1 1 234 ASN CG C 2.882 19.571 11.666 1.00 . A A . 234 ASN CG 1 1 9 49519 1 1 234 ASN H H 2.818 15.992 13.576 1.00 . A A . 234 ASN H 1 1 9 49520 1 1 234 ASN HA H 4.661 18.013 12.472 1.00 . A A . 234 ASN HA 1 1 9 49521 1 1 234 ASN HB2 H 1.803 18.049 12.670 1.00 . A A . 234 ASN HB2 1 1 9 49522 1 1 234 ASN HB3 H 2.454 19.297 13.726 1.00 . A A . 234 ASN HB3 1 1 9 49523 1 1 234 ASN HD21 H 2.454 21.176 12.757 1.00 . A A . 234 ASN HD21 1 1 9 49524 1 1 234 ASN HD22 H 2.844 21.476 11.101 1.00 . A A . 234 ASN HD22 1 1 9 49525 1 1 234 ASN N N 3.507 16.381 12.998 1.00 . A A . 234 ASN N 1 1 9 49526 1 1 234 ASN ND2 N 2.709 20.872 11.861 1.00 . A A . 234 ASN ND2 1 1 9 49527 1 1 234 ASN O O 3.913 17.408 15.544 1.00 . A A . 234 ASN O 1 1 9 49528 1 1 234 ASN OD1 O 3.199 19.101 10.575 1.00 . A A . 234 ASN OD1 1 1 9 49529 1 1 235 ILE C C 6.397 20.755 16.036 1.00 . A A . 235 ILE C 1 1 9 49530 1 1 235 ILE CA C 5.838 19.332 16.034 1.00 . A A . 235 ILE CA 1 1 9 49531 1 1 235 ILE CB C 6.935 18.333 16.465 1.00 . A A . 235 ILE CB 1 1 9 49532 1 1 235 ILE CD1 C 7.305 17.484 18.833 1.00 . A A . 235 ILE CD1 1 1 9 49533 1 1 235 ILE CG1 C 7.430 18.652 17.878 1.00 . A A . 235 ILE CG1 1 1 9 49534 1 1 235 ILE CG2 C 8.091 18.332 15.473 1.00 . A A . 235 ILE CG2 1 1 9 49535 1 1 235 ILE H H 5.610 19.463 13.933 1.00 . A A . 235 ILE H 1 1 9 49536 1 1 235 ILE HA H 5.034 19.278 16.752 1.00 . A A . 235 ILE HA 1 1 9 49537 1 1 235 ILE HB H 6.500 17.344 16.463 1.00 . A A . 235 ILE HB 1 1 9 49538 1 1 235 ILE HD11 H 6.328 17.495 19.293 1.00 . A A . 235 ILE HD11 1 1 9 49539 1 1 235 ILE HD12 H 8.064 17.558 19.596 1.00 . A A . 235 ILE HD12 1 1 9 49540 1 1 235 ILE HD13 H 7.434 16.560 18.287 1.00 . A A . 235 ILE HD13 1 1 9 49541 1 1 235 ILE HG12 H 8.472 18.934 17.835 1.00 . A A . 235 ILE HG12 1 1 9 49542 1 1 235 ILE HG13 H 6.856 19.474 18.279 1.00 . A A . 235 ILE HG13 1 1 9 49543 1 1 235 ILE HG21 H 8.101 17.396 14.931 1.00 . A A . 235 ILE HG21 1 1 9 49544 1 1 235 ILE HG22 H 9.023 18.447 16.005 1.00 . A A . 235 ILE HG22 1 1 9 49545 1 1 235 ILE HG23 H 7.972 19.148 14.777 1.00 . A A . 235 ILE HG23 1 1 9 49546 1 1 235 ILE N N 5.290 18.986 14.728 1.00 . A A . 235 ILE N 1 1 9 49547 1 1 235 ILE O O 7.608 20.964 15.949 1.00 . A A . 235 ILE O 1 1 9 49548 1 1 236 ASP C C 6.548 23.531 14.821 1.00 . A A . 236 ASP C 1 1 9 49549 1 1 236 ASP CA C 5.881 23.141 16.137 1.00 . A A . 236 ASP CA 1 1 9 49550 1 1 236 ASP CB C 6.811 23.437 17.313 1.00 . A A . 236 ASP CB 1 1 9 49551 1 1 236 ASP CG C 6.094 23.341 18.645 1.00 . A A . 236 ASP CG 1 1 9 49552 1 1 236 ASP H H 4.549 21.500 16.195 1.00 . A A . 236 ASP H 1 1 9 49553 1 1 236 ASP HA H 4.980 23.725 16.252 1.00 . A A . 236 ASP HA 1 1 9 49554 1 1 236 ASP HB2 H 7.626 22.728 17.310 1.00 . A A . 236 ASP HB2 1 1 9 49555 1 1 236 ASP HB3 H 7.206 24.436 17.209 1.00 . A A . 236 ASP HB3 1 1 9 49556 1 1 236 ASP N N 5.497 21.732 16.130 1.00 . A A . 236 ASP N 1 1 9 49557 1 1 236 ASP O O 7.371 24.447 14.777 1.00 . A A . 236 ASP O 1 1 9 49558 1 1 236 ASP OD1 O 5.490 22.282 18.919 1.00 . A A . 236 ASP OD1 1 1 9 49559 1 1 236 ASP OD2 O 6.129 24.326 19.414 1.00 . A A . 236 ASP OD2 1 1 9 49560 1 1 237 THR C C 5.795 23.987 11.618 1.00 . A A . 237 THR C 1 1 9 49561 1 1 237 THR CA C 6.733 23.097 12.430 1.00 . A A . 237 THR CA 1 1 9 49562 1 1 237 THR CB C 6.985 21.783 11.686 1.00 . A A . 237 THR CB 1 1 9 49563 1 1 237 THR CG2 C 8.353 21.191 11.959 1.00 . A A . 237 THR CG2 1 1 9 49564 1 1 237 THR H H 5.515 22.117 13.857 1.00 . A A . 237 THR H 1 1 9 49565 1 1 237 THR HA H 7.672 23.611 12.566 1.00 . A A . 237 THR HA 1 1 9 49566 1 1 237 THR HB H 6.909 21.962 10.622 1.00 . A A . 237 THR HB 1 1 9 49567 1 1 237 THR HG1 H 6.255 19.964 11.653 1.00 . A A . 237 THR HG1 1 1 9 49568 1 1 237 THR HG21 H 8.416 20.891 12.995 1.00 . A A . 237 THR HG21 1 1 9 49569 1 1 237 THR HG22 H 9.112 21.929 11.749 1.00 . A A . 237 THR HG22 1 1 9 49570 1 1 237 THR HG23 H 8.504 20.330 11.324 1.00 . A A . 237 THR HG23 1 1 9 49571 1 1 237 THR N N 6.180 22.830 13.753 1.00 . A A . 237 THR N 1 1 9 49572 1 1 237 THR O O 4.736 24.390 12.099 1.00 . A A . 237 THR O 1 1 9 49573 1 1 237 THR OG1 O 6.020 20.811 12.043 1.00 . A A . 237 THR OG1 1 1 9 49574 1 1 238 SER C C 5.922 25.106 8.073 1.00 . A A . 238 SER C 1 1 9 49575 1 1 238 SER CA C 5.393 25.137 9.509 1.00 . A A . 238 SER CA 1 1 9 49576 1 1 238 SER CB C 5.392 26.577 10.026 1.00 . A A . 238 SER CB 1 1 9 49577 1 1 238 SER H H 7.047 23.938 10.066 1.00 . A A . 238 SER H 1 1 9 49578 1 1 238 SER HA H 4.380 24.760 9.517 1.00 . A A . 238 SER HA 1 1 9 49579 1 1 238 SER HB2 H 4.722 27.176 9.427 1.00 . A A . 238 SER HB2 1 1 9 49580 1 1 238 SER HB3 H 5.058 26.585 11.053 1.00 . A A . 238 SER HB3 1 1 9 49581 1 1 238 SER HG H 7.323 26.484 9.676 1.00 . A A . 238 SER HG 1 1 9 49582 1 1 238 SER N N 6.194 24.290 10.388 1.00 . A A . 238 SER N 1 1 9 49583 1 1 238 SER O O 5.153 25.226 7.120 1.00 . A A . 238 SER O 1 1 9 49584 1 1 238 SER OG O 6.691 27.147 9.964 1.00 . A A . 238 SER OG 1 1 9 49585 1 1 239 LYS C C 9.084 24.014 6.597 1.00 . A A . 239 LYS C 1 1 9 49586 1 1 239 LYS CA C 7.852 24.904 6.601 1.00 . A A . 239 LYS CA 1 1 9 49587 1 1 239 LYS CB C 8.241 26.306 6.138 1.00 . A A . 239 LYS CB 1 1 9 49588 1 1 239 LYS CD C 7.666 27.696 4.140 1.00 . A A . 239 LYS CD 1 1 9 49589 1 1 239 LYS CE C 6.628 27.725 3.037 1.00 . A A . 239 LYS CE 1 1 9 49590 1 1 239 LYS CG C 7.135 27.015 5.386 1.00 . A A . 239 LYS CG 1 1 9 49591 1 1 239 LYS H H 7.804 24.863 8.715 1.00 . A A . 239 LYS H 1 1 9 49592 1 1 239 LYS HA H 7.127 24.497 5.913 1.00 . A A . 239 LYS HA 1 1 9 49593 1 1 239 LYS HB2 H 8.502 26.900 7.001 1.00 . A A . 239 LYS HB2 1 1 9 49594 1 1 239 LYS HB3 H 9.100 26.232 5.488 1.00 . A A . 239 LYS HB3 1 1 9 49595 1 1 239 LYS HD2 H 7.944 28.709 4.386 1.00 . A A . 239 LYS HD2 1 1 9 49596 1 1 239 LYS HD3 H 8.534 27.156 3.791 1.00 . A A . 239 LYS HD3 1 1 9 49597 1 1 239 LYS HE2 H 6.594 26.754 2.567 1.00 . A A . 239 LYS HE2 1 1 9 49598 1 1 239 LYS HE3 H 5.665 27.948 3.473 1.00 . A A . 239 LYS HE3 1 1 9 49599 1 1 239 LYS HG2 H 6.391 26.288 5.095 1.00 . A A . 239 LYS HG2 1 1 9 49600 1 1 239 LYS HG3 H 6.688 27.755 6.031 1.00 . A A . 239 LYS HG3 1 1 9 49601 1 1 239 LYS HZ1 H 7.847 29.220 2.239 1.00 . A A . 239 LYS HZ1 1 1 9 49602 1 1 239 LYS HZ2 H 6.194 29.466 1.978 1.00 . A A . 239 LYS HZ2 1 1 9 49603 1 1 239 LYS HZ3 H 7.027 28.304 1.077 1.00 . A A . 239 LYS HZ3 1 1 9 49604 1 1 239 LYS N N 7.237 24.949 7.923 1.00 . A A . 239 LYS N 1 1 9 49605 1 1 239 LYS NZ N 6.946 28.751 2.012 1.00 . A A . 239 LYS NZ 1 1 9 49606 1 1 239 LYS O O 9.947 24.129 7.468 1.00 . A A . 239 LYS O 1 1 9 49607 1 1 240 VAL C C 10.670 22.002 4.028 1.00 . A A . 240 VAL C 1 1 9 49608 1 1 240 VAL CA C 10.297 22.226 5.490 1.00 . A A . 240 VAL CA 1 1 9 49609 1 1 240 VAL CB C 10.000 20.866 6.152 1.00 . A A . 240 VAL CB 1 1 9 49610 1 1 240 VAL CG1 C 11.244 19.988 6.164 1.00 . A A . 240 VAL CG1 1 1 9 49611 1 1 240 VAL CG2 C 9.473 21.063 7.567 1.00 . A A . 240 VAL CG2 1 1 9 49612 1 1 240 VAL H H 8.448 23.094 4.943 1.00 . A A . 240 VAL H 1 1 9 49613 1 1 240 VAL HA H 11.137 22.673 5.999 1.00 . A A . 240 VAL HA 1 1 9 49614 1 1 240 VAL HB H 9.238 20.365 5.575 1.00 . A A . 240 VAL HB 1 1 9 49615 1 1 240 VAL HG11 H 12.043 20.503 6.673 1.00 . A A . 240 VAL HG11 1 1 9 49616 1 1 240 VAL HG12 H 11.541 19.772 5.148 1.00 . A A . 240 VAL HG12 1 1 9 49617 1 1 240 VAL HG13 H 11.026 19.064 6.679 1.00 . A A . 240 VAL HG13 1 1 9 49618 1 1 240 VAL HG21 H 8.402 20.926 7.576 1.00 . A A . 240 VAL HG21 1 1 9 49619 1 1 240 VAL HG22 H 9.712 22.058 7.904 1.00 . A A . 240 VAL HG22 1 1 9 49620 1 1 240 VAL HG23 H 9.932 20.342 8.227 1.00 . A A . 240 VAL HG23 1 1 9 49621 1 1 240 VAL N N 9.164 23.132 5.610 1.00 . A A . 240 VAL N 1 1 9 49622 1 1 240 VAL O O 9.805 21.967 3.155 1.00 . A A . 240 VAL O 1 1 9 49623 1 1 241 ASN C C 12.526 20.126 2.123 1.00 . A A . 241 ASN C 1 1 9 49624 1 1 241 ASN CA C 12.450 21.621 2.415 1.00 . A A . 241 ASN CA 1 1 9 49625 1 1 241 ASN CB C 13.830 22.263 2.216 1.00 . A A . 241 ASN CB 1 1 9 49626 1 1 241 ASN CG C 14.851 21.775 3.228 1.00 . A A . 241 ASN CG 1 1 9 49627 1 1 241 ASN H H 12.607 21.884 4.512 1.00 . A A . 241 ASN H 1 1 9 49628 1 1 241 ASN HA H 11.748 22.074 1.732 1.00 . A A . 241 ASN HA 1 1 9 49629 1 1 241 ASN HB2 H 14.189 22.023 1.225 1.00 . A A . 241 ASN HB2 1 1 9 49630 1 1 241 ASN HB3 H 13.740 23.335 2.309 1.00 . A A . 241 ASN HB3 1 1 9 49631 1 1 241 ASN HD21 H 16.343 22.363 2.050 1.00 . A A . 241 ASN HD21 1 1 9 49632 1 1 241 ASN HD22 H 16.811 21.634 3.545 1.00 . A A . 241 ASN HD22 1 1 9 49633 1 1 241 ASN N N 11.964 21.848 3.772 1.00 . A A . 241 ASN N 1 1 9 49634 1 1 241 ASN ND2 N 16.131 21.941 2.908 1.00 . A A . 241 ASN ND2 1 1 9 49635 1 1 241 ASN O O 13.547 19.488 2.379 1.00 . A A . 241 ASN O 1 1 9 49636 1 1 241 ASN OD1 O 14.496 21.254 4.285 1.00 . A A . 241 ASN OD1 1 1 9 49637 1 1 242 TYR C C 11.052 17.937 -0.215 1.00 . A A . 242 TYR C 1 1 9 49638 1 1 242 TYR CA C 11.383 18.147 1.263 1.00 . A A . 242 TYR CA 1 1 9 49639 1 1 242 TYR CB C 10.348 17.432 2.140 1.00 . A A . 242 TYR CB 1 1 9 49640 1 1 242 TYR CD1 C 8.686 19.081 3.094 1.00 . A A . 242 TYR CD1 1 1 9 49641 1 1 242 TYR CD2 C 7.996 17.733 1.252 1.00 . A A . 242 TYR CD2 1 1 9 49642 1 1 242 TYR CE1 C 7.444 19.688 3.121 1.00 . A A . 242 TYR CE1 1 1 9 49643 1 1 242 TYR CE2 C 6.750 18.338 1.272 1.00 . A A . 242 TYR CE2 1 1 9 49644 1 1 242 TYR CG C 8.985 18.096 2.160 1.00 . A A . 242 TYR CG 1 1 9 49645 1 1 242 TYR CZ C 6.481 19.314 2.209 1.00 . A A . 242 TYR CZ 1 1 9 49646 1 1 242 TYR H H 10.654 20.132 1.412 1.00 . A A . 242 TYR H 1 1 9 49647 1 1 242 TYR HA H 12.360 17.728 1.462 1.00 . A A . 242 TYR HA 1 1 9 49648 1 1 242 TYR HB2 H 10.216 16.424 1.776 1.00 . A A . 242 TYR HB2 1 1 9 49649 1 1 242 TYR HB3 H 10.714 17.396 3.156 1.00 . A A . 242 TYR HB3 1 1 9 49650 1 1 242 TYR HD1 H 9.445 19.372 3.806 1.00 . A A . 242 TYR HD1 1 1 9 49651 1 1 242 TYR HD2 H 8.210 16.967 0.520 1.00 . A A . 242 TYR HD2 1 1 9 49652 1 1 242 TYR HE1 H 7.233 20.451 3.855 1.00 . A A . 242 TYR HE1 1 1 9 49653 1 1 242 TYR HE2 H 5.994 18.044 0.557 1.00 . A A . 242 TYR HE2 1 1 9 49654 1 1 242 TYR HH H 5.269 20.724 1.715 1.00 . A A . 242 TYR HH 1 1 9 49655 1 1 242 TYR N N 11.438 19.572 1.589 1.00 . A A . 242 TYR N 1 1 9 49656 1 1 242 TYR O O 10.068 18.477 -0.721 1.00 . A A . 242 TYR O 1 1 9 49657 1 1 242 TYR OH O 5.243 19.916 2.234 1.00 . A A . 242 TYR OH 1 1 9 49658 1 1 243 GLY C C 11.299 15.451 -2.610 1.00 . A A . 243 GLY C 1 1 9 49659 1 1 243 GLY CA C 11.664 16.894 -2.316 1.00 . A A . 243 GLY CA 1 1 9 49660 1 1 243 GLY H H 12.655 16.755 -0.449 1.00 . A A . 243 GLY H 1 1 9 49661 1 1 243 GLY HA2 H 10.862 17.530 -2.664 1.00 . A A . 243 GLY HA2 1 1 9 49662 1 1 243 GLY HA3 H 12.562 17.142 -2.860 1.00 . A A . 243 GLY HA3 1 1 9 49663 1 1 243 GLY N N 11.883 17.153 -0.904 1.00 . A A . 243 GLY N 1 1 9 49664 1 1 243 GLY O O 11.985 14.532 -2.159 1.00 . A A . 243 GLY O 1 1 9 49665 1 1 244 VAL C C 10.198 13.521 -5.131 1.00 . A A . 244 VAL C 1 1 9 49666 1 1 244 VAL CA C 9.785 13.897 -3.715 1.00 . A A . 244 VAL CA 1 1 9 49667 1 1 244 VAL CB C 8.261 13.756 -3.588 1.00 . A A . 244 VAL CB 1 1 9 49668 1 1 244 VAL CG1 C 7.840 13.885 -2.132 1.00 . A A . 244 VAL CG1 1 1 9 49669 1 1 244 VAL CG2 C 7.554 14.787 -4.457 1.00 . A A . 244 VAL CG2 1 1 9 49670 1 1 244 VAL H H 9.720 16.020 -3.705 1.00 . A A . 244 VAL H 1 1 9 49671 1 1 244 VAL HA H 10.247 13.207 -3.023 1.00 . A A . 244 VAL HA 1 1 9 49672 1 1 244 VAL HB H 7.982 12.772 -3.934 1.00 . A A . 244 VAL HB 1 1 9 49673 1 1 244 VAL HG11 H 6.781 14.081 -2.080 1.00 . A A . 244 VAL HG11 1 1 9 49674 1 1 244 VAL HG12 H 8.381 14.700 -1.670 1.00 . A A . 244 VAL HG12 1 1 9 49675 1 1 244 VAL HG13 H 8.061 12.966 -1.611 1.00 . A A . 244 VAL HG13 1 1 9 49676 1 1 244 VAL HG21 H 6.971 15.446 -3.832 1.00 . A A . 244 VAL HG21 1 1 9 49677 1 1 244 VAL HG22 H 6.901 14.283 -5.156 1.00 . A A . 244 VAL HG22 1 1 9 49678 1 1 244 VAL HG23 H 8.287 15.363 -5.003 1.00 . A A . 244 VAL HG23 1 1 9 49679 1 1 244 VAL N N 10.226 15.247 -3.368 1.00 . A A . 244 VAL N 1 1 9 49680 1 1 244 VAL O O 10.038 14.305 -6.064 1.00 . A A . 244 VAL O 1 1 9 49681 1 1 245 THR C C 10.859 10.320 -6.685 1.00 . A A . 245 THR C 1 1 9 49682 1 1 245 THR CA C 11.175 11.812 -6.575 1.00 . A A . 245 THR CA 1 1 9 49683 1 1 245 THR CB C 12.672 12.065 -6.765 1.00 . A A . 245 THR CB 1 1 9 49684 1 1 245 THR CG2 C 13.528 11.422 -5.702 1.00 . A A . 245 THR CG2 1 1 9 49685 1 1 245 THR H H 10.834 11.726 -4.504 1.00 . A A . 245 THR H 1 1 9 49686 1 1 245 THR HA H 10.628 12.341 -7.342 1.00 . A A . 245 THR HA 1 1 9 49687 1 1 245 THR HB H 12.852 13.129 -6.730 1.00 . A A . 245 THR HB 1 1 9 49688 1 1 245 THR HG1 H 12.451 11.786 -8.690 1.00 . A A . 245 THR HG1 1 1 9 49689 1 1 245 THR HG21 H 14.429 12.000 -5.563 1.00 . A A . 245 THR HG21 1 1 9 49690 1 1 245 THR HG22 H 13.784 10.425 -6.010 1.00 . A A . 245 THR HG22 1 1 9 49691 1 1 245 THR HG23 H 12.981 11.383 -4.777 1.00 . A A . 245 THR HG23 1 1 9 49692 1 1 245 THR N N 10.733 12.312 -5.283 1.00 . A A . 245 THR N 1 1 9 49693 1 1 245 THR O O 10.542 9.677 -5.685 1.00 . A A . 245 THR O 1 1 9 49694 1 1 245 THR OG1 O 13.108 11.580 -8.021 1.00 . A A . 245 THR OG1 1 1 9 49695 1 1 246 VAL C C 11.898 7.537 -8.335 1.00 . A A . 246 VAL C 1 1 9 49696 1 1 246 VAL CA C 10.625 8.353 -8.101 1.00 . A A . 246 VAL CA 1 1 9 49697 1 1 246 VAL CB C 9.669 8.137 -9.300 1.00 . A A . 246 VAL CB 1 1 9 49698 1 1 246 VAL CG1 C 10.269 8.697 -10.585 1.00 . A A . 246 VAL CG1 1 1 9 49699 1 1 246 VAL CG2 C 9.332 6.660 -9.468 1.00 . A A . 246 VAL CG2 1 1 9 49700 1 1 246 VAL H H 11.159 10.328 -8.665 1.00 . A A . 246 VAL H 1 1 9 49701 1 1 246 VAL HA H 10.136 7.984 -7.210 1.00 . A A . 246 VAL HA 1 1 9 49702 1 1 246 VAL HB H 8.752 8.670 -9.100 1.00 . A A . 246 VAL HB 1 1 9 49703 1 1 246 VAL HG11 H 10.587 7.882 -11.219 1.00 . A A . 246 VAL HG11 1 1 9 49704 1 1 246 VAL HG12 H 11.119 9.320 -10.347 1.00 . A A . 246 VAL HG12 1 1 9 49705 1 1 246 VAL HG13 H 9.525 9.284 -11.103 1.00 . A A . 246 VAL HG13 1 1 9 49706 1 1 246 VAL HG21 H 9.570 6.127 -8.562 1.00 . A A . 246 VAL HG21 1 1 9 49707 1 1 246 VAL HG22 H 9.907 6.252 -10.288 1.00 . A A . 246 VAL HG22 1 1 9 49708 1 1 246 VAL HG23 H 8.280 6.554 -9.679 1.00 . A A . 246 VAL HG23 1 1 9 49709 1 1 246 VAL N N 10.919 9.771 -7.896 1.00 . A A . 246 VAL N 1 1 9 49710 1 1 246 VAL O O 12.896 8.056 -8.835 1.00 . A A . 246 VAL O 1 1 9 49711 1 1 247 LEU C C 13.516 5.232 -9.443 1.00 . A A . 247 LEU C 1 1 9 49712 1 1 247 LEU CA C 13.040 5.400 -8.005 1.00 . A A . 247 LEU CA 1 1 9 49713 1 1 247 LEU CB C 12.716 4.034 -7.397 1.00 . A A . 247 LEU CB 1 1 9 49714 1 1 247 LEU CD1 C 10.837 3.348 -5.874 1.00 . A A . 247 LEU CD1 1 1 9 49715 1 1 247 LEU CD2 C 13.179 3.470 -4.990 1.00 . A A . 247 LEU CD2 1 1 9 49716 1 1 247 LEU CG C 12.173 4.075 -5.963 1.00 . A A . 247 LEU CG 1 1 9 49717 1 1 247 LEU H H 11.065 5.927 -7.480 1.00 . A A . 247 LEU H 1 1 9 49718 1 1 247 LEU HA H 13.833 5.853 -7.428 1.00 . A A . 247 LEU HA 1 1 9 49719 1 1 247 LEU HB2 H 11.983 3.553 -8.027 1.00 . A A . 247 LEU HB2 1 1 9 49720 1 1 247 LEU HB3 H 13.616 3.438 -7.401 1.00 . A A . 247 LEU HB3 1 1 9 49721 1 1 247 LEU HD11 H 10.980 2.379 -5.418 1.00 . A A . 247 LEU HD11 1 1 9 49722 1 1 247 LEU HD12 H 10.431 3.221 -6.867 1.00 . A A . 247 LEU HD12 1 1 9 49723 1 1 247 LEU HD13 H 10.150 3.929 -5.278 1.00 . A A . 247 LEU HD13 1 1 9 49724 1 1 247 LEU HD21 H 12.930 2.435 -4.809 1.00 . A A . 247 LEU HD21 1 1 9 49725 1 1 247 LEU HD22 H 13.151 4.015 -4.058 1.00 . A A . 247 LEU HD22 1 1 9 49726 1 1 247 LEU HD23 H 14.171 3.533 -5.414 1.00 . A A . 247 LEU HD23 1 1 9 49727 1 1 247 LEU HG H 12.010 5.105 -5.677 1.00 . A A . 247 LEU HG 1 1 9 49728 1 1 247 LEU N N 11.875 6.273 -7.909 1.00 . A A . 247 LEU N 1 1 9 49729 1 1 247 LEU O O 12.713 5.179 -10.374 1.00 . A A . 247 LEU O 1 1 9 49730 1 1 248 PRO C C 15.435 3.496 -11.392 1.00 . A A . 248 PRO C 1 1 9 49731 1 1 248 PRO CA C 15.450 4.963 -10.955 1.00 . A A . 248 PRO CA 1 1 9 49732 1 1 248 PRO CB C 16.876 5.468 -10.729 1.00 . A A . 248 PRO CB 1 1 9 49733 1 1 248 PRO CD C 15.868 5.182 -8.568 1.00 . A A . 248 PRO CD 1 1 9 49734 1 1 248 PRO CG C 17.174 5.115 -9.316 1.00 . A A . 248 PRO CG 1 1 9 49735 1 1 248 PRO HA H 14.958 5.570 -11.704 1.00 . A A . 248 PRO HA 1 1 9 49736 1 1 248 PRO HB2 H 17.555 4.975 -11.409 1.00 . A A . 248 PRO HB2 1 1 9 49737 1 1 248 PRO HB3 H 16.916 6.533 -10.886 1.00 . A A . 248 PRO HB3 1 1 9 49738 1 1 248 PRO HD2 H 15.772 4.331 -7.907 1.00 . A A . 248 PRO HD2 1 1 9 49739 1 1 248 PRO HD3 H 15.799 6.103 -8.008 1.00 . A A . 248 PRO HD3 1 1 9 49740 1 1 248 PRO HG2 H 17.569 4.120 -9.272 1.00 . A A . 248 PRO HG2 1 1 9 49741 1 1 248 PRO HG3 H 17.880 5.820 -8.903 1.00 . A A . 248 PRO HG3 1 1 9 49742 1 1 248 PRO N N 14.846 5.136 -9.635 1.00 . A A . 248 PRO N 1 1 9 49743 1 1 248 PRO O O 14.488 2.767 -11.096 1.00 . A A . 248 PRO O 1 1 9 49744 1 1 249 THR C C 17.676 0.935 -11.840 1.00 . A A . 249 THR C 1 1 9 49745 1 1 249 THR CA C 16.572 1.698 -12.570 1.00 . A A . 249 THR CA 1 1 9 49746 1 1 249 THR CB C 16.842 1.696 -14.075 1.00 . A A . 249 THR CB 1 1 9 49747 1 1 249 THR CG2 C 15.855 2.543 -14.858 1.00 . A A . 249 THR CG2 1 1 9 49748 1 1 249 THR H H 17.201 3.688 -12.310 1.00 . A A . 249 THR H 1 1 9 49749 1 1 249 THR HA H 15.629 1.215 -12.378 1.00 . A A . 249 THR HA 1 1 9 49750 1 1 249 THR HB H 16.770 0.682 -14.439 1.00 . A A . 249 THR HB 1 1 9 49751 1 1 249 THR HG1 H 18.109 3.087 -14.662 1.00 . A A . 249 THR HG1 1 1 9 49752 1 1 249 THR HG21 H 15.155 3.003 -14.175 1.00 . A A . 249 THR HG21 1 1 9 49753 1 1 249 THR HG22 H 15.317 1.920 -15.557 1.00 . A A . 249 THR HG22 1 1 9 49754 1 1 249 THR HG23 H 16.387 3.313 -15.400 1.00 . A A . 249 THR HG23 1 1 9 49755 1 1 249 THR N N 16.479 3.068 -12.097 1.00 . A A . 249 THR N 1 1 9 49756 1 1 249 THR O O 18.545 1.536 -11.211 1.00 . A A . 249 THR O 1 1 9 49757 1 1 249 THR OG1 O 18.152 2.176 -14.354 1.00 . A A . 249 THR OG1 1 1 9 49758 1 1 250 PHE C C 19.244 -2.185 -12.352 1.00 . A A . 250 PHE C 1 1 9 49759 1 1 250 PHE CA C 18.657 -1.238 -11.325 1.00 . A A . 250 PHE CA 1 1 9 49760 1 1 250 PHE CB C 18.078 -2.040 -10.156 1.00 . A A . 250 PHE CB 1 1 9 49761 1 1 250 PHE CD1 C 19.366 -1.375 -8.110 1.00 . A A . 250 PHE CD1 1 1 9 49762 1 1 250 PHE CD2 C 19.788 -3.523 -9.054 1.00 . A A . 250 PHE CD2 1 1 9 49763 1 1 250 PHE CE1 C 20.305 -1.619 -7.126 1.00 . A A . 250 PHE CE1 1 1 9 49764 1 1 250 PHE CE2 C 20.731 -3.771 -8.071 1.00 . A A . 250 PHE CE2 1 1 9 49765 1 1 250 PHE CG C 19.095 -2.321 -9.083 1.00 . A A . 250 PHE CG 1 1 9 49766 1 1 250 PHE CZ C 20.989 -2.818 -7.107 1.00 . A A . 250 PHE CZ 1 1 9 49767 1 1 250 PHE H H 16.942 -0.810 -12.485 1.00 . A A . 250 PHE H 1 1 9 49768 1 1 250 PHE HA H 19.442 -0.595 -10.957 1.00 . A A . 250 PHE HA 1 1 9 49769 1 1 250 PHE HB2 H 17.264 -1.486 -9.711 1.00 . A A . 250 PHE HB2 1 1 9 49770 1 1 250 PHE HB3 H 17.708 -2.987 -10.523 1.00 . A A . 250 PHE HB3 1 1 9 49771 1 1 250 PHE HD1 H 18.832 -0.435 -8.122 1.00 . A A . 250 PHE HD1 1 1 9 49772 1 1 250 PHE HD2 H 19.587 -4.270 -9.805 1.00 . A A . 250 PHE HD2 1 1 9 49773 1 1 250 PHE HE1 H 20.505 -0.871 -6.373 1.00 . A A . 250 PHE HE1 1 1 9 49774 1 1 250 PHE HE2 H 21.265 -4.710 -8.057 1.00 . A A . 250 PHE HE2 1 1 9 49775 1 1 250 PHE HZ H 21.725 -3.007 -6.341 1.00 . A A . 250 PHE HZ 1 1 9 49776 1 1 250 PHE N N 17.647 -0.392 -11.952 1.00 . A A . 250 PHE N 1 1 9 49777 1 1 250 PHE O O 18.539 -3.019 -12.921 1.00 . A A . 250 PHE O 1 1 9 49778 1 1 251 LYS C C 20.834 -2.504 -15.005 1.00 . A A . 251 LYS C 1 1 9 49779 1 1 251 LYS CA C 21.237 -2.866 -13.575 1.00 . A A . 251 LYS CA 1 1 9 49780 1 1 251 LYS CB C 20.967 -4.350 -13.325 1.00 . A A . 251 LYS CB 1 1 9 49781 1 1 251 LYS CD C 21.869 -6.505 -12.420 1.00 . A A . 251 LYS CD 1 1 9 49782 1 1 251 LYS CE C 22.999 -7.493 -12.650 1.00 . A A . 251 LYS CE 1 1 9 49783 1 1 251 LYS CG C 22.215 -5.130 -12.960 1.00 . A A . 251 LYS CG 1 1 9 49784 1 1 251 LYS H H 21.039 -1.350 -12.115 1.00 . A A . 251 LYS H 1 1 9 49785 1 1 251 LYS HA H 22.294 -2.683 -13.458 1.00 . A A . 251 LYS HA 1 1 9 49786 1 1 251 LYS HB2 H 20.258 -4.445 -12.518 1.00 . A A . 251 LYS HB2 1 1 9 49787 1 1 251 LYS HB3 H 20.544 -4.787 -14.219 1.00 . A A . 251 LYS HB3 1 1 9 49788 1 1 251 LYS HD2 H 21.680 -6.429 -11.360 1.00 . A A . 251 LYS HD2 1 1 9 49789 1 1 251 LYS HD3 H 20.983 -6.864 -12.922 1.00 . A A . 251 LYS HD3 1 1 9 49790 1 1 251 LYS HE2 H 22.981 -7.806 -13.682 1.00 . A A . 251 LYS HE2 1 1 9 49791 1 1 251 LYS HE3 H 23.938 -7.004 -12.438 1.00 . A A . 251 LYS HE3 1 1 9 49792 1 1 251 LYS HG2 H 22.829 -5.244 -13.841 1.00 . A A . 251 LYS HG2 1 1 9 49793 1 1 251 LYS HG3 H 22.761 -4.583 -12.205 1.00 . A A . 251 LYS HG3 1 1 9 49794 1 1 251 LYS HZ1 H 23.559 -9.413 -12.055 1.00 . A A . 251 LYS HZ1 1 1 9 49795 1 1 251 LYS HZ2 H 21.910 -9.087 -11.861 1.00 . A A . 251 LYS HZ2 1 1 9 49796 1 1 251 LYS HZ3 H 23.033 -8.425 -10.785 1.00 . A A . 251 LYS HZ3 1 1 9 49797 1 1 251 LYS N N 20.539 -2.040 -12.598 1.00 . A A . 251 LYS N 1 1 9 49798 1 1 251 LYS NZ N 22.866 -8.688 -11.777 1.00 . A A . 251 LYS NZ 1 1 9 49799 1 1 251 LYS O O 21.512 -2.893 -15.956 1.00 . A A . 251 LYS O 1 1 9 49800 1 1 252 GLY C C 17.778 -1.336 -16.617 1.00 . A A . 252 GLY C 1 1 9 49801 1 1 252 GLY CA C 19.293 -1.381 -16.487 1.00 . A A . 252 GLY CA 1 1 9 49802 1 1 252 GLY H H 19.225 -1.472 -14.377 1.00 . A A . 252 GLY H 1 1 9 49803 1 1 252 GLY HA2 H 19.690 -0.403 -16.714 1.00 . A A . 252 GLY HA2 1 1 9 49804 1 1 252 GLY HA3 H 19.684 -2.090 -17.203 1.00 . A A . 252 GLY HA3 1 1 9 49805 1 1 252 GLY N N 19.735 -1.762 -15.161 1.00 . A A . 252 GLY N 1 1 9 49806 1 1 252 GLY O O 17.254 -0.859 -17.625 1.00 . A A . 252 GLY O 1 1 9 49807 1 1 253 GLN C C 15.046 -1.476 -14.234 1.00 . A A . 253 GLN C 1 1 9 49808 1 1 253 GLN CA C 15.608 -1.827 -15.616 1.00 . A A . 253 GLN CA 1 1 9 49809 1 1 253 GLN CB C 15.081 -3.191 -16.066 1.00 . A A . 253 GLN CB 1 1 9 49810 1 1 253 GLN CD C 13.126 -4.464 -17.050 1.00 . A A . 253 GLN CD 1 1 9 49811 1 1 253 GLN CG C 13.692 -3.113 -16.673 1.00 . A A . 253 GLN CG 1 1 9 49812 1 1 253 GLN H H 17.536 -2.190 -14.819 1.00 . A A . 253 GLN H 1 1 9 49813 1 1 253 GLN HA H 15.288 -1.077 -16.322 1.00 . A A . 253 GLN HA 1 1 9 49814 1 1 253 GLN HB2 H 15.755 -3.604 -16.804 1.00 . A A . 253 GLN HB2 1 1 9 49815 1 1 253 GLN HB3 H 15.042 -3.853 -15.214 1.00 . A A . 253 GLN HB3 1 1 9 49816 1 1 253 GLN HE21 H 11.756 -3.581 -18.187 1.00 . A A . 253 GLN HE21 1 1 9 49817 1 1 253 GLN HE22 H 11.692 -5.306 -18.141 1.00 . A A . 253 GLN HE22 1 1 9 49818 1 1 253 GLN HG2 H 13.030 -2.657 -15.956 1.00 . A A . 253 GLN HG2 1 1 9 49819 1 1 253 GLN HG3 H 13.738 -2.500 -17.561 1.00 . A A . 253 GLN HG3 1 1 9 49820 1 1 253 GLN N N 17.069 -1.825 -15.599 1.00 . A A . 253 GLN N 1 1 9 49821 1 1 253 GLN NE2 N 12.087 -4.450 -17.876 1.00 . A A . 253 GLN NE2 1 1 9 49822 1 1 253 GLN O O 15.568 -1.933 -13.219 1.00 . A A . 253 GLN O 1 1 9 49823 1 1 253 GLN OE1 O 13.612 -5.505 -16.605 1.00 . A A . 253 GLN OE1 1 1 9 49824 1 1 254 PRO C C 12.839 -1.453 -12.110 1.00 . A A . 254 PRO C 1 1 9 49825 1 1 254 PRO CA C 13.362 -0.259 -12.892 1.00 . A A . 254 PRO CA 1 1 9 49826 1 1 254 PRO CB C 12.197 0.652 -13.290 1.00 . A A . 254 PRO CB 1 1 9 49827 1 1 254 PRO CD C 13.273 -0.056 -15.321 1.00 . A A . 254 PRO CD 1 1 9 49828 1 1 254 PRO CG C 12.460 1.051 -14.703 1.00 . A A . 254 PRO CG 1 1 9 49829 1 1 254 PRO HA H 14.057 0.290 -12.276 1.00 . A A . 254 PRO HA 1 1 9 49830 1 1 254 PRO HB2 H 11.266 0.108 -13.202 1.00 . A A . 254 PRO HB2 1 1 9 49831 1 1 254 PRO HB3 H 12.176 1.512 -12.637 1.00 . A A . 254 PRO HB3 1 1 9 49832 1 1 254 PRO HD2 H 12.624 -0.774 -15.798 1.00 . A A . 254 PRO HD2 1 1 9 49833 1 1 254 PRO HD3 H 13.977 0.349 -16.033 1.00 . A A . 254 PRO HD3 1 1 9 49834 1 1 254 PRO HG2 H 11.523 1.161 -15.228 1.00 . A A . 254 PRO HG2 1 1 9 49835 1 1 254 PRO HG3 H 13.012 1.979 -14.723 1.00 . A A . 254 PRO HG3 1 1 9 49836 1 1 254 PRO N N 13.971 -0.655 -14.170 1.00 . A A . 254 PRO N 1 1 9 49837 1 1 254 PRO O O 12.842 -2.576 -12.613 1.00 . A A . 254 PRO O 1 1 9 49838 1 1 255 SER C C 10.336 -2.267 -10.004 1.00 . A A . 255 SER C 1 1 9 49839 1 1 255 SER CA C 11.854 -2.285 -10.045 1.00 . A A . 255 SER CA 1 1 9 49840 1 1 255 SER CB C 12.400 -2.182 -8.614 1.00 . A A . 255 SER CB 1 1 9 49841 1 1 255 SER H H 12.401 -0.287 -10.531 1.00 . A A . 255 SER H 1 1 9 49842 1 1 255 SER HA H 12.165 -3.219 -10.473 1.00 . A A . 255 SER HA 1 1 9 49843 1 1 255 SER HB2 H 11.756 -2.726 -7.945 1.00 . A A . 255 SER HB2 1 1 9 49844 1 1 255 SER HB3 H 13.388 -2.605 -8.570 1.00 . A A . 255 SER HB3 1 1 9 49845 1 1 255 SER HG H 12.809 -0.801 -7.293 1.00 . A A . 255 SER HG 1 1 9 49846 1 1 255 SER N N 12.382 -1.209 -10.881 1.00 . A A . 255 SER N 1 1 9 49847 1 1 255 SER O O 9.706 -1.290 -10.404 1.00 . A A . 255 SER O 1 1 9 49848 1 1 255 SER OG O 12.465 -0.833 -8.187 1.00 . A A . 255 SER OG 1 1 9 49849 1 1 256 LYS C C 7.727 -3.815 -8.179 1.00 . A A . 256 LYS C 1 1 9 49850 1 1 256 LYS CA C 8.301 -3.520 -9.569 1.00 . A A . 256 LYS CA 1 1 9 49851 1 1 256 LYS CB C 7.882 -4.628 -10.548 1.00 . A A . 256 LYS CB 1 1 9 49852 1 1 256 LYS CD C 7.638 -7.102 -10.089 1.00 . A A . 256 LYS CD 1 1 9 49853 1 1 256 LYS CE C 8.353 -8.445 -10.081 1.00 . A A . 256 LYS CE 1 1 9 49854 1 1 256 LYS CG C 8.609 -5.953 -10.337 1.00 . A A . 256 LYS CG 1 1 9 49855 1 1 256 LYS H H 10.309 -4.147 -9.321 1.00 . A A . 256 LYS H 1 1 9 49856 1 1 256 LYS HA H 7.888 -2.587 -9.920 1.00 . A A . 256 LYS HA 1 1 9 49857 1 1 256 LYS HB2 H 6.824 -4.803 -10.443 1.00 . A A . 256 LYS HB2 1 1 9 49858 1 1 256 LYS HB3 H 8.083 -4.293 -11.556 1.00 . A A . 256 LYS HB3 1 1 9 49859 1 1 256 LYS HD2 H 7.158 -6.957 -9.133 1.00 . A A . 256 LYS HD2 1 1 9 49860 1 1 256 LYS HD3 H 6.892 -7.107 -10.870 1.00 . A A . 256 LYS HD3 1 1 9 49861 1 1 256 LYS HE2 H 9.008 -8.498 -10.938 1.00 . A A . 256 LYS HE2 1 1 9 49862 1 1 256 LYS HE3 H 8.938 -8.519 -9.176 1.00 . A A . 256 LYS HE3 1 1 9 49863 1 1 256 LYS HG2 H 9.191 -6.176 -11.218 1.00 . A A . 256 LYS HG2 1 1 9 49864 1 1 256 LYS HG3 H 9.264 -5.858 -9.487 1.00 . A A . 256 LYS HG3 1 1 9 49865 1 1 256 LYS HZ1 H 6.419 -9.248 -10.071 1.00 . A A . 256 LYS HZ1 1 1 9 49866 1 1 256 LYS HZ2 H 7.580 -10.234 -9.340 1.00 . A A . 256 LYS HZ2 1 1 9 49867 1 1 256 LYS HZ3 H 7.521 -10.110 -11.026 1.00 . A A . 256 LYS HZ3 1 1 9 49868 1 1 256 LYS N N 9.752 -3.386 -9.583 1.00 . A A . 256 LYS N 1 1 9 49869 1 1 256 LYS NZ N 7.400 -9.588 -10.134 1.00 . A A . 256 LYS NZ 1 1 9 49870 1 1 256 LYS O O 7.703 -4.965 -7.741 1.00 . A A . 256 LYS O 1 1 9 49871 1 1 257 PRO C C 5.074 -2.962 -6.320 1.00 . A A . 257 PRO C 1 1 9 49872 1 1 257 PRO CA C 6.598 -2.901 -6.175 1.00 . A A . 257 PRO CA 1 1 9 49873 1 1 257 PRO CB C 7.021 -1.589 -5.519 1.00 . A A . 257 PRO CB 1 1 9 49874 1 1 257 PRO CD C 7.175 -1.370 -7.932 1.00 . A A . 257 PRO CD 1 1 9 49875 1 1 257 PRO CG C 7.007 -0.592 -6.638 1.00 . A A . 257 PRO CG 1 1 9 49876 1 1 257 PRO HA H 6.967 -3.750 -5.615 1.00 . A A . 257 PRO HA 1 1 9 49877 1 1 257 PRO HB2 H 6.316 -1.325 -4.746 1.00 . A A . 257 PRO HB2 1 1 9 49878 1 1 257 PRO HB3 H 8.007 -1.690 -5.095 1.00 . A A . 257 PRO HB3 1 1 9 49879 1 1 257 PRO HD2 H 6.329 -1.203 -8.584 1.00 . A A . 257 PRO HD2 1 1 9 49880 1 1 257 PRO HD3 H 8.094 -1.090 -8.427 1.00 . A A . 257 PRO HD3 1 1 9 49881 1 1 257 PRO HG2 H 6.064 -0.062 -6.643 1.00 . A A . 257 PRO HG2 1 1 9 49882 1 1 257 PRO HG3 H 7.824 0.105 -6.512 1.00 . A A . 257 PRO HG3 1 1 9 49883 1 1 257 PRO N N 7.220 -2.775 -7.485 1.00 . A A . 257 PRO N 1 1 9 49884 1 1 257 PRO O O 4.584 -3.662 -7.208 1.00 . A A . 257 PRO O 1 1 9 49885 1 1 258 PHE C C 2.160 -1.022 -5.402 1.00 . A A . 258 PHE C 1 1 9 49886 1 1 258 PHE CA C 2.856 -2.373 -5.544 1.00 . A A . 258 PHE CA 1 1 9 49887 1 1 258 PHE CB C 2.321 -3.325 -4.474 1.00 . A A . 258 PHE CB 1 1 9 49888 1 1 258 PHE CD1 C 3.915 -2.853 -2.590 1.00 . A A . 258 PHE CD1 1 1 9 49889 1 1 258 PHE CD2 C 1.588 -2.483 -2.230 1.00 . A A . 258 PHE CD2 1 1 9 49890 1 1 258 PHE CE1 C 4.184 -2.439 -1.298 1.00 . A A . 258 PHE CE1 1 1 9 49891 1 1 258 PHE CE2 C 1.848 -2.069 -0.938 1.00 . A A . 258 PHE CE2 1 1 9 49892 1 1 258 PHE CG C 2.615 -2.880 -3.069 1.00 . A A . 258 PHE CG 1 1 9 49893 1 1 258 PHE CZ C 3.148 -2.047 -0.471 1.00 . A A . 258 PHE CZ 1 1 9 49894 1 1 258 PHE H H 4.728 -1.772 -4.736 1.00 . A A . 258 PHE H 1 1 9 49895 1 1 258 PHE HA H 2.616 -2.779 -6.510 1.00 . A A . 258 PHE HA 1 1 9 49896 1 1 258 PHE HB2 H 1.250 -3.401 -4.578 1.00 . A A . 258 PHE HB2 1 1 9 49897 1 1 258 PHE HB3 H 2.762 -4.302 -4.614 1.00 . A A . 258 PHE HB3 1 1 9 49898 1 1 258 PHE HD1 H 4.723 -3.163 -3.237 1.00 . A A . 258 PHE HD1 1 1 9 49899 1 1 258 PHE HD2 H 0.571 -2.499 -2.593 1.00 . A A . 258 PHE HD2 1 1 9 49900 1 1 258 PHE HE1 H 5.201 -2.420 -0.938 1.00 . A A . 258 PHE HE1 1 1 9 49901 1 1 258 PHE HE2 H 1.036 -1.764 -0.295 1.00 . A A . 258 PHE HE2 1 1 9 49902 1 1 258 PHE HZ H 3.355 -1.724 0.540 1.00 . A A . 258 PHE HZ 1 1 9 49903 1 1 258 PHE N N 4.314 -2.292 -5.452 1.00 . A A . 258 PHE N 1 1 9 49904 1 1 258 PHE O O 2.755 -0.038 -4.969 1.00 . A A . 258 PHE O 1 1 9 49905 1 1 259 VAL C C -1.002 -0.031 -4.534 1.00 . A A . 259 VAL C 1 1 9 49906 1 1 259 VAL CA C 0.019 0.167 -5.662 1.00 . A A . 259 VAL CA 1 1 9 49907 1 1 259 VAL CB C -0.728 0.431 -6.993 1.00 . A A . 259 VAL CB 1 1 9 49908 1 1 259 VAL CG1 C -1.485 1.747 -6.940 1.00 . A A . 259 VAL CG1 1 1 9 49909 1 1 259 VAL CG2 C 0.234 0.423 -8.173 1.00 . A A . 259 VAL CG2 1 1 9 49910 1 1 259 VAL H H 0.470 -1.856 -6.068 1.00 . A A . 259 VAL H 1 1 9 49911 1 1 259 VAL HA H 0.645 1.020 -5.437 1.00 . A A . 259 VAL HA 1 1 9 49912 1 1 259 VAL HB H -1.446 -0.363 -7.141 1.00 . A A . 259 VAL HB 1 1 9 49913 1 1 259 VAL HG11 H -0.857 2.505 -6.496 1.00 . A A . 259 VAL HG11 1 1 9 49914 1 1 259 VAL HG12 H -2.379 1.627 -6.349 1.00 . A A . 259 VAL HG12 1 1 9 49915 1 1 259 VAL HG13 H -1.753 2.047 -7.943 1.00 . A A . 259 VAL HG13 1 1 9 49916 1 1 259 VAL HG21 H 1.188 0.025 -7.861 1.00 . A A . 259 VAL HG21 1 1 9 49917 1 1 259 VAL HG22 H 0.368 1.431 -8.538 1.00 . A A . 259 VAL HG22 1 1 9 49918 1 1 259 VAL HG23 H -0.172 -0.192 -8.963 1.00 . A A . 259 VAL HG23 1 1 9 49919 1 1 259 VAL N N 0.869 -1.018 -5.753 1.00 . A A . 259 VAL N 1 1 9 49920 1 1 259 VAL O O -1.356 -1.165 -4.215 1.00 . A A . 259 VAL O 1 1 9 49921 1 1 260 GLY C C -3.826 1.347 -3.175 1.00 . A A . 260 GLY C 1 1 9 49922 1 1 260 GLY CA C -2.410 0.925 -2.816 1.00 . A A . 260 GLY CA 1 1 9 49923 1 1 260 GLY H H -1.136 1.942 -4.184 1.00 . A A . 260 GLY H 1 1 9 49924 1 1 260 GLY HA2 H -2.432 -0.107 -2.496 1.00 . A A . 260 GLY HA2 1 1 9 49925 1 1 260 GLY HA3 H -2.067 1.531 -1.990 1.00 . A A . 260 GLY HA3 1 1 9 49926 1 1 260 GLY N N -1.457 1.055 -3.913 1.00 . A A . 260 GLY N 1 1 9 49927 1 1 260 GLY O O -4.061 2.491 -3.543 1.00 . A A . 260 GLY O 1 1 9 49928 1 1 261 VAL C C -7.039 0.174 -2.167 1.00 . A A . 261 VAL C 1 1 9 49929 1 1 261 VAL CA C -6.179 0.677 -3.328 1.00 . A A . 261 VAL CA 1 1 9 49930 1 1 261 VAL CB C -6.622 -0.011 -4.636 1.00 . A A . 261 VAL CB 1 1 9 49931 1 1 261 VAL CG1 C -6.417 -1.518 -4.549 1.00 . A A . 261 VAL CG1 1 1 9 49932 1 1 261 VAL CG2 C -8.073 0.315 -4.959 1.00 . A A . 261 VAL CG2 1 1 9 49933 1 1 261 VAL H H -4.505 -0.475 -2.733 1.00 . A A . 261 VAL H 1 1 9 49934 1 1 261 VAL HA H -6.313 1.745 -3.435 1.00 . A A . 261 VAL HA 1 1 9 49935 1 1 261 VAL HB H -6.005 0.365 -5.438 1.00 . A A . 261 VAL HB 1 1 9 49936 1 1 261 VAL HG11 H -7.368 -2.018 -4.662 1.00 . A A . 261 VAL HG11 1 1 9 49937 1 1 261 VAL HG12 H -5.988 -1.772 -3.593 1.00 . A A . 261 VAL HG12 1 1 9 49938 1 1 261 VAL HG13 H -5.751 -1.837 -5.337 1.00 . A A . 261 VAL HG13 1 1 9 49939 1 1 261 VAL HG21 H -8.333 -0.128 -5.908 1.00 . A A . 261 VAL HG21 1 1 9 49940 1 1 261 VAL HG22 H -8.201 1.386 -5.014 1.00 . A A . 261 VAL HG22 1 1 9 49941 1 1 261 VAL HG23 H -8.710 -0.087 -4.186 1.00 . A A . 261 VAL HG23 1 1 9 49942 1 1 261 VAL N N -4.766 0.416 -3.045 1.00 . A A . 261 VAL N 1 1 9 49943 1 1 261 VAL O O -7.033 -1.016 -1.867 1.00 . A A . 261 VAL O 1 1 9 49944 1 1 262 LEU C C -9.847 -0.037 -0.799 1.00 . A A . 262 LEU C 1 1 9 49945 1 1 262 LEU CA C -8.560 0.647 -0.345 1.00 . A A . 262 LEU CA 1 1 9 49946 1 1 262 LEU CB C -8.881 1.852 0.545 1.00 . A A . 262 LEU CB 1 1 9 49947 1 1 262 LEU CD1 C -7.736 2.304 2.727 1.00 . A A . 262 LEU CD1 1 1 9 49948 1 1 262 LEU CD2 C -10.212 1.981 2.666 1.00 . A A . 262 LEU CD2 1 1 9 49949 1 1 262 LEU CG C -8.879 1.579 2.046 1.00 . A A . 262 LEU CG 1 1 9 49950 1 1 262 LEU H H -7.713 2.022 -1.724 1.00 . A A . 262 LEU H 1 1 9 49951 1 1 262 LEU HA H -7.981 -0.062 0.226 1.00 . A A . 262 LEU HA 1 1 9 49952 1 1 262 LEU HB2 H -8.163 2.631 0.335 1.00 . A A . 262 LEU HB2 1 1 9 49953 1 1 262 LEU HB3 H -9.855 2.209 0.282 1.00 . A A . 262 LEU HB3 1 1 9 49954 1 1 262 LEU HD11 H -6.801 1.988 2.293 1.00 . A A . 262 LEU HD11 1 1 9 49955 1 1 262 LEU HD12 H -7.744 2.067 3.782 1.00 . A A . 262 LEU HD12 1 1 9 49956 1 1 262 LEU HD13 H -7.855 3.368 2.595 1.00 . A A . 262 LEU HD13 1 1 9 49957 1 1 262 LEU HD21 H -10.074 2.852 3.290 1.00 . A A . 262 LEU HD21 1 1 9 49958 1 1 262 LEU HD22 H -10.591 1.167 3.266 1.00 . A A . 262 LEU HD22 1 1 9 49959 1 1 262 LEU HD23 H -10.922 2.211 1.885 1.00 . A A . 262 LEU HD23 1 1 9 49960 1 1 262 LEU HG H -8.739 0.529 2.203 1.00 . A A . 262 LEU HG 1 1 9 49961 1 1 262 LEU N N -7.750 1.067 -1.483 1.00 . A A . 262 LEU N 1 1 9 49962 1 1 262 LEU O O -10.541 0.455 -1.686 1.00 . A A . 262 LEU O 1 1 9 49963 1 1 263 SER C C -12.404 -1.737 0.531 1.00 . A A . 263 SER C 1 1 9 49964 1 1 263 SER CA C -11.340 -1.938 -0.531 1.00 . A A . 263 SER CA 1 1 9 49965 1 1 263 SER CB C -11.016 -3.419 -0.672 1.00 . A A . 263 SER CB 1 1 9 49966 1 1 263 SER H H -9.534 -1.552 0.502 1.00 . A A . 263 SER H 1 1 9 49967 1 1 263 SER HA H -11.708 -1.571 -1.472 1.00 . A A . 263 SER HA 1 1 9 49968 1 1 263 SER HB2 H -10.131 -3.521 -1.262 1.00 . A A . 263 SER HB2 1 1 9 49969 1 1 263 SER HB3 H -10.850 -3.843 0.304 1.00 . A A . 263 SER HB3 1 1 9 49970 1 1 263 SER HG H -12.792 -4.232 -0.713 1.00 . A A . 263 SER HG 1 1 9 49971 1 1 263 SER N N -10.148 -1.187 -0.194 1.00 . A A . 263 SER N 1 1 9 49972 1 1 263 SER O O -12.174 -1.979 1.720 1.00 . A A . 263 SER O 1 1 9 49973 1 1 263 SER OG O -12.056 -4.132 -1.313 1.00 . A A . 263 SER OG 1 1 9 49974 1 1 264 ALA C C -15.293 -2.364 1.439 1.00 . A A . 264 ALA C 1 1 9 49975 1 1 264 ALA CA C -14.685 -1.044 0.978 1.00 . A A . 264 ALA CA 1 1 9 49976 1 1 264 ALA CB C -15.724 -0.178 0.284 1.00 . A A . 264 ALA CB 1 1 9 49977 1 1 264 ALA H H -13.671 -1.107 -0.874 1.00 . A A . 264 ALA H 1 1 9 49978 1 1 264 ALA HA H -14.315 -0.508 1.839 1.00 . A A . 264 ALA HA 1 1 9 49979 1 1 264 ALA HB1 H -16.286 -0.781 -0.413 1.00 . A A . 264 ALA HB1 1 1 9 49980 1 1 264 ALA HB2 H -15.225 0.617 -0.251 1.00 . A A . 264 ALA HB2 1 1 9 49981 1 1 264 ALA HB3 H -16.394 0.245 1.017 1.00 . A A . 264 ALA HB3 1 1 9 49982 1 1 264 ALA N N -13.567 -1.288 0.085 1.00 . A A . 264 ALA N 1 1 9 49983 1 1 264 ALA O O -15.149 -3.388 0.771 1.00 . A A . 264 ALA O 1 1 9 49984 1 1 265 GLY C C -18.032 -3.531 3.263 1.00 . A A . 265 GLY C 1 1 9 49985 1 1 265 GLY CA C -16.525 -3.561 3.135 1.00 . A A . 265 GLY CA 1 1 9 49986 1 1 265 GLY H H -16.006 -1.507 3.105 1.00 . A A . 265 GLY H 1 1 9 49987 1 1 265 GLY HA2 H -16.254 -4.388 2.497 1.00 . A A . 265 GLY HA2 1 1 9 49988 1 1 265 GLY HA3 H -16.111 -3.734 4.112 1.00 . A A . 265 GLY HA3 1 1 9 49989 1 1 265 GLY N N -15.943 -2.345 2.600 1.00 . A A . 265 GLY N 1 1 9 49990 1 1 265 GLY O O -18.582 -2.784 4.071 1.00 . A A . 265 GLY O 1 1 9 49991 1 1 266 ILE C C -20.525 -5.986 2.663 1.00 . A A . 266 ILE C 1 1 9 49992 1 1 266 ILE CA C -20.138 -4.511 2.522 1.00 . A A . 266 ILE CA 1 1 9 49993 1 1 266 ILE CB C -20.792 -3.910 1.256 1.00 . A A . 266 ILE CB 1 1 9 49994 1 1 266 ILE CD1 C -23.027 -3.096 0.347 1.00 . A A . 266 ILE CD1 1 1 9 49995 1 1 266 ILE CG1 C -22.317 -3.985 1.350 1.00 . A A . 266 ILE CG1 1 1 9 49996 1 1 266 ILE CG2 C -20.302 -4.609 -0.006 1.00 . A A . 266 ILE CG2 1 1 9 49997 1 1 266 ILE H H -18.176 -4.969 1.892 1.00 . A A . 266 ILE H 1 1 9 49998 1 1 266 ILE HA H -20.502 -3.968 3.385 1.00 . A A . 266 ILE HA 1 1 9 49999 1 1 266 ILE HB H -20.499 -2.873 1.190 1.00 . A A . 266 ILE HB 1 1 9 50000 1 1 266 ILE HD11 H -22.521 -2.143 0.290 1.00 . A A . 266 ILE HD11 1 1 9 50001 1 1 266 ILE HD12 H -24.048 -2.943 0.661 1.00 . A A . 266 ILE HD12 1 1 9 50002 1 1 266 ILE HD13 H -23.016 -3.568 -0.625 1.00 . A A . 266 ILE HD13 1 1 9 50003 1 1 266 ILE HG12 H -22.633 -5.002 1.175 1.00 . A A . 266 ILE HG12 1 1 9 50004 1 1 266 ILE HG13 H -22.627 -3.681 2.340 1.00 . A A . 266 ILE HG13 1 1 9 50005 1 1 266 ILE HG21 H -20.966 -4.374 -0.823 1.00 . A A . 266 ILE HG21 1 1 9 50006 1 1 266 ILE HG22 H -20.289 -5.675 0.148 1.00 . A A . 266 ILE HG22 1 1 9 50007 1 1 266 ILE HG23 H -19.306 -4.269 -0.246 1.00 . A A . 266 ILE HG23 1 1 9 50008 1 1 266 ILE N N -18.687 -4.385 2.488 1.00 . A A . 266 ILE N 1 1 9 50009 1 1 266 ILE O O -20.624 -6.712 1.679 1.00 . A A . 266 ILE O 1 1 9 50010 1 1 267 ASN C C -22.466 -8.132 3.615 1.00 . A A . 267 ASN C 1 1 9 50011 1 1 267 ASN CA C -21.084 -7.813 4.168 1.00 . A A . 267 ASN CA 1 1 9 50012 1 1 267 ASN CB C -21.053 -8.086 5.676 1.00 . A A . 267 ASN CB 1 1 9 50013 1 1 267 ASN CG C -21.924 -7.120 6.457 1.00 . A A . 267 ASN CG 1 1 9 50014 1 1 267 ASN H H -20.621 -5.807 4.646 1.00 . A A . 267 ASN H 1 1 9 50015 1 1 267 ASN HA H -20.356 -8.446 3.681 1.00 . A A . 267 ASN HA 1 1 9 50016 1 1 267 ASN HB2 H -21.410 -9.086 5.856 1.00 . A A . 267 ASN HB2 1 1 9 50017 1 1 267 ASN HB3 H -20.038 -7.998 6.036 1.00 . A A . 267 ASN HB3 1 1 9 50018 1 1 267 ASN HD21 H -21.107 -7.709 8.179 1.00 . A A . 267 ASN HD21 1 1 9 50019 1 1 267 ASN HD22 H -22.318 -6.482 8.302 1.00 . A A . 267 ASN HD22 1 1 9 50020 1 1 267 ASN N N -20.725 -6.425 3.899 1.00 . A A . 267 ASN N 1 1 9 50021 1 1 267 ASN ND2 N -21.767 -7.103 7.780 1.00 . A A . 267 ASN ND2 1 1 9 50022 1 1 267 ASN O O -23.290 -7.237 3.425 1.00 . A A . 267 ASN O 1 1 9 50023 1 1 267 ASN OD1 O -22.730 -6.394 5.878 1.00 . A A . 267 ASN OD1 1 1 9 50024 1 1 268 ALA C C -25.108 -9.722 3.916 1.00 . A A . 268 ALA C 1 1 9 50025 1 1 268 ALA CA C -24.016 -9.835 2.849 1.00 . A A . 268 ALA CA 1 1 9 50026 1 1 268 ALA CB C -23.943 -11.258 2.313 1.00 . A A . 268 ALA CB 1 1 9 50027 1 1 268 ALA H H -22.031 -10.085 3.546 1.00 . A A . 268 ALA H 1 1 9 50028 1 1 268 ALA HA H -24.267 -9.181 2.026 1.00 . A A . 268 ALA HA 1 1 9 50029 1 1 268 ALA HB1 H -24.832 -11.470 1.735 1.00 . A A . 268 ALA HB1 1 1 9 50030 1 1 268 ALA HB2 H -23.877 -11.952 3.138 1.00 . A A . 268 ALA HB2 1 1 9 50031 1 1 268 ALA HB3 H -23.074 -11.363 1.683 1.00 . A A . 268 ALA HB3 1 1 9 50032 1 1 268 ALA N N -22.722 -9.412 3.369 1.00 . A A . 268 ALA N 1 1 9 50033 1 1 268 ALA O O -26.272 -10.012 3.649 1.00 . A A . 268 ALA O 1 1 9 50034 1 1 269 ALA C C -26.187 -7.709 6.310 1.00 . A A . 269 ALA C 1 1 9 50035 1 1 269 ALA CA C -25.689 -9.146 6.211 1.00 . A A . 269 ALA CA 1 1 9 50036 1 1 269 ALA CB C -25.069 -9.581 7.531 1.00 . A A . 269 ALA CB 1 1 9 50037 1 1 269 ALA H H -23.791 -9.078 5.289 1.00 . A A . 269 ALA H 1 1 9 50038 1 1 269 ALA HA H -26.527 -9.793 6.003 1.00 . A A . 269 ALA HA 1 1 9 50039 1 1 269 ALA HB1 H -24.044 -9.245 7.578 1.00 . A A . 269 ALA HB1 1 1 9 50040 1 1 269 ALA HB2 H -25.098 -10.658 7.603 1.00 . A A . 269 ALA HB2 1 1 9 50041 1 1 269 ALA HB3 H -25.626 -9.150 8.349 1.00 . A A . 269 ALA HB3 1 1 9 50042 1 1 269 ALA N N -24.730 -9.296 5.125 1.00 . A A . 269 ALA N 1 1 9 50043 1 1 269 ALA O O -26.630 -7.269 7.370 1.00 . A A . 269 ALA O 1 1 9 50044 1 1 270 SER C C -28.022 -5.505 4.726 1.00 . A A . 270 SER C 1 1 9 50045 1 1 270 SER CA C -26.555 -5.596 5.158 1.00 . A A . 270 SER CA 1 1 9 50046 1 1 270 SER CB C -25.678 -4.805 4.187 1.00 . A A . 270 SER CB 1 1 9 50047 1 1 270 SER H H -25.746 -7.390 4.386 1.00 . A A . 270 SER H 1 1 9 50048 1 1 270 SER HA H -26.449 -5.182 6.148 1.00 . A A . 270 SER HA 1 1 9 50049 1 1 270 SER HB2 H -26.048 -3.794 4.109 1.00 . A A . 270 SER HB2 1 1 9 50050 1 1 270 SER HB3 H -24.662 -4.790 4.555 1.00 . A A . 270 SER HB3 1 1 9 50051 1 1 270 SER HG H -25.171 -4.859 2.296 1.00 . A A . 270 SER HG 1 1 9 50052 1 1 270 SER N N -26.112 -6.983 5.200 1.00 . A A . 270 SER N 1 1 9 50053 1 1 270 SER O O -28.330 -5.616 3.540 1.00 . A A . 270 SER O 1 1 9 50054 1 1 270 SER OG O -25.687 -5.396 2.899 1.00 . A A . 270 SER OG 1 1 9 50055 1 1 271 PRO C C -30.672 -4.137 4.310 1.00 . A A . 271 PRO C 1 1 9 50056 1 1 271 PRO CA C -30.390 -5.196 5.368 1.00 . A A . 271 PRO CA 1 1 9 50057 1 1 271 PRO CB C -31.029 -4.799 6.709 1.00 . A A . 271 PRO CB 1 1 9 50058 1 1 271 PRO CD C -28.705 -5.148 7.121 1.00 . A A . 271 PRO CD 1 1 9 50059 1 1 271 PRO CG C -29.895 -4.354 7.569 1.00 . A A . 271 PRO CG 1 1 9 50060 1 1 271 PRO HA H -30.792 -6.143 5.039 1.00 . A A . 271 PRO HA 1 1 9 50061 1 1 271 PRO HB2 H -31.740 -4.001 6.551 1.00 . A A . 271 PRO HB2 1 1 9 50062 1 1 271 PRO HB3 H -31.531 -5.653 7.137 1.00 . A A . 271 PRO HB3 1 1 9 50063 1 1 271 PRO HD2 H -27.793 -4.601 7.309 1.00 . A A . 271 PRO HD2 1 1 9 50064 1 1 271 PRO HD3 H -28.682 -6.111 7.611 1.00 . A A . 271 PRO HD3 1 1 9 50065 1 1 271 PRO HG2 H -29.718 -3.298 7.425 1.00 . A A . 271 PRO HG2 1 1 9 50066 1 1 271 PRO HG3 H -30.116 -4.560 8.606 1.00 . A A . 271 PRO HG3 1 1 9 50067 1 1 271 PRO N N -28.956 -5.299 5.678 1.00 . A A . 271 PRO N 1 1 9 50068 1 1 271 PRO O O -30.043 -3.080 4.293 1.00 . A A . 271 PRO O 1 1 9 50069 1 1 272 ASN C C -30.781 -3.241 1.454 1.00 . A A . 272 ASN C 1 1 9 50070 1 1 272 ASN CA C -31.982 -3.504 2.357 1.00 . A A . 272 ASN CA 1 1 9 50071 1 1 272 ASN CB C -32.503 -2.189 2.946 1.00 . A A . 272 ASN CB 1 1 9 50072 1 1 272 ASN CG C -33.620 -2.413 3.946 1.00 . A A . 272 ASN CG 1 1 9 50073 1 1 272 ASN H H -32.084 -5.291 3.486 1.00 . A A . 272 ASN H 1 1 9 50074 1 1 272 ASN HA H -32.765 -3.960 1.770 1.00 . A A . 272 ASN HA 1 1 9 50075 1 1 272 ASN HB2 H -31.695 -1.674 3.444 1.00 . A A . 272 ASN HB2 1 1 9 50076 1 1 272 ASN HB3 H -32.880 -1.568 2.147 1.00 . A A . 272 ASN HB3 1 1 9 50077 1 1 272 ASN HD21 H -32.552 -1.539 5.376 1.00 . A A . 272 ASN HD21 1 1 9 50078 1 1 272 ASN HD22 H -34.113 -2.112 5.849 1.00 . A A . 272 ASN HD22 1 1 9 50079 1 1 272 ASN N N -31.620 -4.430 3.423 1.00 . A A . 272 ASN N 1 1 9 50080 1 1 272 ASN ND2 N -33.407 -1.976 5.182 1.00 . A A . 272 ASN ND2 1 1 9 50081 1 1 272 ASN O O -30.053 -2.266 1.638 1.00 . A A . 272 ASN O 1 1 9 50082 1 1 272 ASN OD1 O -34.665 -2.970 3.611 1.00 . A A . 272 ASN OD1 1 1 9 50083 1 1 273 LYS C C -29.569 -2.720 -1.267 1.00 . A A . 273 LYS C 1 1 9 50084 1 1 273 LYS CA C -29.458 -4.001 -0.447 1.00 . A A . 273 LYS CA 1 1 9 50085 1 1 273 LYS CB C -29.393 -5.217 -1.377 1.00 . A A . 273 LYS CB 1 1 9 50086 1 1 273 LYS CD C -30.645 -6.075 -3.385 1.00 . A A . 273 LYS CD 1 1 9 50087 1 1 273 LYS CE C -32.021 -6.311 -3.988 1.00 . A A . 273 LYS CE 1 1 9 50088 1 1 273 LYS CG C -30.744 -5.642 -1.930 1.00 . A A . 273 LYS CG 1 1 9 50089 1 1 273 LYS H H -31.189 -4.885 0.389 1.00 . A A . 273 LYS H 1 1 9 50090 1 1 273 LYS HA H -28.550 -3.959 0.138 1.00 . A A . 273 LYS HA 1 1 9 50091 1 1 273 LYS HB2 H -28.746 -4.983 -2.209 1.00 . A A . 273 LYS HB2 1 1 9 50092 1 1 273 LYS HB3 H -28.975 -6.050 -0.832 1.00 . A A . 273 LYS HB3 1 1 9 50093 1 1 273 LYS HD2 H -30.141 -5.302 -3.949 1.00 . A A . 273 LYS HD2 1 1 9 50094 1 1 273 LYS HD3 H -30.075 -6.992 -3.439 1.00 . A A . 273 LYS HD3 1 1 9 50095 1 1 273 LYS HE2 H -31.983 -7.196 -4.604 1.00 . A A . 273 LYS HE2 1 1 9 50096 1 1 273 LYS HE3 H -32.732 -6.461 -3.186 1.00 . A A . 273 LYS HE3 1 1 9 50097 1 1 273 LYS HG2 H -31.118 -6.470 -1.344 1.00 . A A . 273 LYS HG2 1 1 9 50098 1 1 273 LYS HG3 H -31.431 -4.811 -1.857 1.00 . A A . 273 LYS HG3 1 1 9 50099 1 1 273 LYS HZ1 H -31.649 -4.596 -5.123 1.00 . A A . 273 LYS HZ1 1 1 9 50100 1 1 273 LYS HZ2 H -33.113 -4.549 -4.277 1.00 . A A . 273 LYS HZ2 1 1 9 50101 1 1 273 LYS HZ3 H -32.967 -5.503 -5.667 1.00 . A A . 273 LYS HZ3 1 1 9 50102 1 1 273 LYS N N -30.577 -4.127 0.482 1.00 . A A . 273 LYS N 1 1 9 50103 1 1 273 LYS NZ N -32.469 -5.160 -4.823 1.00 . A A . 273 LYS NZ 1 1 9 50104 1 1 273 LYS O O -28.565 -2.192 -1.748 1.00 . A A . 273 LYS O 1 1 9 50105 1 1 274 GLU C C -30.600 0.224 -1.397 1.00 . A A . 274 GLU C 1 1 9 50106 1 1 274 GLU CA C -31.032 -1.007 -2.186 1.00 . A A . 274 GLU CA 1 1 9 50107 1 1 274 GLU CB C -32.512 -0.899 -2.548 1.00 . A A . 274 GLU CB 1 1 9 50108 1 1 274 GLU CD C -33.312 -1.535 -4.853 1.00 . A A . 274 GLU CD 1 1 9 50109 1 1 274 GLU CG C -32.756 -0.435 -3.972 1.00 . A A . 274 GLU CG 1 1 9 50110 1 1 274 GLU H H -31.552 -2.692 -1.019 1.00 . A A . 274 GLU H 1 1 9 50111 1 1 274 GLU HA H -30.452 -1.062 -3.095 1.00 . A A . 274 GLU HA 1 1 9 50112 1 1 274 GLU HB2 H -32.969 -1.870 -2.424 1.00 . A A . 274 GLU HB2 1 1 9 50113 1 1 274 GLU HB3 H -32.985 -0.200 -1.876 1.00 . A A . 274 GLU HB3 1 1 9 50114 1 1 274 GLU HG2 H -33.459 0.383 -3.956 1.00 . A A . 274 GLU HG2 1 1 9 50115 1 1 274 GLU HG3 H -31.819 -0.096 -4.391 1.00 . A A . 274 GLU HG3 1 1 9 50116 1 1 274 GLU N N -30.792 -2.225 -1.424 1.00 . A A . 274 GLU N 1 1 9 50117 1 1 274 GLU O O -30.127 1.205 -1.969 1.00 . A A . 274 GLU O 1 1 9 50118 1 1 274 GLU OE1 O -33.994 -2.435 -4.318 1.00 . A A . 274 GLU OE1 1 1 9 50119 1 1 274 GLU OE2 O -33.065 -1.500 -6.077 1.00 . A A . 274 GLU OE2 1 1 9 50120 1 1 275 LEU C C -28.881 1.352 0.934 1.00 . A A . 275 LEU C 1 1 9 50121 1 1 275 LEU CA C -30.395 1.272 0.786 1.00 . A A . 275 LEU CA 1 1 9 50122 1 1 275 LEU CB C -31.045 1.109 2.161 1.00 . A A . 275 LEU CB 1 1 9 50123 1 1 275 LEU CD1 C -33.323 2.155 2.102 1.00 . A A . 275 LEU CD1 1 1 9 50124 1 1 275 LEU CD2 C -31.874 2.417 4.130 1.00 . A A . 275 LEU CD2 1 1 9 50125 1 1 275 LEU CG C -31.896 2.293 2.613 1.00 . A A . 275 LEU CG 1 1 9 50126 1 1 275 LEU H H -31.150 -0.647 0.316 1.00 . A A . 275 LEU H 1 1 9 50127 1 1 275 LEU HA H -30.754 2.183 0.330 1.00 . A A . 275 LEU HA 1 1 9 50128 1 1 275 LEU HB2 H -31.670 0.227 2.141 1.00 . A A . 275 LEU HB2 1 1 9 50129 1 1 275 LEU HB3 H -30.264 0.958 2.891 1.00 . A A . 275 LEU HB3 1 1 9 50130 1 1 275 LEU HD11 H -33.826 3.105 2.184 1.00 . A A . 275 LEU HD11 1 1 9 50131 1 1 275 LEU HD12 H -33.849 1.417 2.690 1.00 . A A . 275 LEU HD12 1 1 9 50132 1 1 275 LEU HD13 H -33.309 1.843 1.066 1.00 . A A . 275 LEU HD13 1 1 9 50133 1 1 275 LEU HD21 H -31.338 3.312 4.410 1.00 . A A . 275 LEU HD21 1 1 9 50134 1 1 275 LEU HD22 H -31.381 1.555 4.557 1.00 . A A . 275 LEU HD22 1 1 9 50135 1 1 275 LEU HD23 H -32.886 2.472 4.503 1.00 . A A . 275 LEU HD23 1 1 9 50136 1 1 275 LEU HG H -31.480 3.200 2.199 1.00 . A A . 275 LEU HG 1 1 9 50137 1 1 275 LEU N N -30.768 0.163 -0.082 1.00 . A A . 275 LEU N 1 1 9 50138 1 1 275 LEU O O -28.313 2.437 1.048 1.00 . A A . 275 LEU O 1 1 9 50139 1 1 276 ALA C C -26.078 0.752 -0.105 1.00 . A A . 276 ALA C 1 1 9 50140 1 1 276 ALA CA C -26.794 0.108 1.083 1.00 . A A . 276 ALA CA 1 1 9 50141 1 1 276 ALA CB C -26.377 -1.346 1.242 1.00 . A A . 276 ALA CB 1 1 9 50142 1 1 276 ALA H H -28.758 -0.638 0.851 1.00 . A A . 276 ALA H 1 1 9 50143 1 1 276 ALA HA H -26.519 0.635 1.985 1.00 . A A . 276 ALA HA 1 1 9 50144 1 1 276 ALA HB1 H -27.088 -1.854 1.877 1.00 . A A . 276 ALA HB1 1 1 9 50145 1 1 276 ALA HB2 H -25.397 -1.392 1.691 1.00 . A A . 276 ALA HB2 1 1 9 50146 1 1 276 ALA HB3 H -26.353 -1.822 0.273 1.00 . A A . 276 ALA HB3 1 1 9 50147 1 1 276 ALA N N -28.241 0.191 0.940 1.00 . A A . 276 ALA N 1 1 9 50148 1 1 276 ALA O O -25.102 1.481 0.067 1.00 . A A . 276 ALA O 1 1 9 50149 1 1 277 LYS C C -26.081 2.548 -2.551 1.00 . A A . 277 LYS C 1 1 9 50150 1 1 277 LYS CA C -25.984 1.025 -2.527 1.00 . A A . 277 LYS CA 1 1 9 50151 1 1 277 LYS CB C -26.691 0.443 -3.754 1.00 . A A . 277 LYS CB 1 1 9 50152 1 1 277 LYS CD C -25.718 -1.451 -5.095 1.00 . A A . 277 LYS CD 1 1 9 50153 1 1 277 LYS CE C -24.420 -2.062 -4.589 1.00 . A A . 277 LYS CE 1 1 9 50154 1 1 277 LYS CG C -25.748 0.053 -4.883 1.00 . A A . 277 LYS CG 1 1 9 50155 1 1 277 LYS H H -27.351 -0.114 -1.382 1.00 . A A . 277 LYS H 1 1 9 50156 1 1 277 LYS HA H -24.944 0.741 -2.554 1.00 . A A . 277 LYS HA 1 1 9 50157 1 1 277 LYS HB2 H -27.242 -0.435 -3.451 1.00 . A A . 277 LYS HB2 1 1 9 50158 1 1 277 LYS HB3 H -27.386 1.176 -4.135 1.00 . A A . 277 LYS HB3 1 1 9 50159 1 1 277 LYS HD2 H -26.546 -1.896 -4.562 1.00 . A A . 277 LYS HD2 1 1 9 50160 1 1 277 LYS HD3 H -25.816 -1.659 -6.150 1.00 . A A . 277 LYS HD3 1 1 9 50161 1 1 277 LYS HE2 H -24.412 -3.113 -4.836 1.00 . A A . 277 LYS HE2 1 1 9 50162 1 1 277 LYS HE3 H -23.591 -1.572 -5.081 1.00 . A A . 277 LYS HE3 1 1 9 50163 1 1 277 LYS HG2 H -26.081 0.526 -5.794 1.00 . A A . 277 LYS HG2 1 1 9 50164 1 1 277 LYS HG3 H -24.751 0.395 -4.642 1.00 . A A . 277 LYS HG3 1 1 9 50165 1 1 277 LYS HZ1 H -23.906 -2.791 -2.700 1.00 . A A . 277 LYS HZ1 1 1 9 50166 1 1 277 LYS HZ2 H -25.189 -1.690 -2.681 1.00 . A A . 277 LYS HZ2 1 1 9 50167 1 1 277 LYS HZ3 H -23.604 -1.139 -2.900 1.00 . A A . 277 LYS HZ3 1 1 9 50168 1 1 277 LYS N N -26.572 0.476 -1.309 1.00 . A A . 277 LYS N 1 1 9 50169 1 1 277 LYS NZ N -24.269 -1.909 -3.115 1.00 . A A . 277 LYS NZ 1 1 9 50170 1 1 277 LYS O O -25.144 3.233 -2.955 1.00 . A A . 277 LYS O 1 1 9 50171 1 1 278 GLU C C -26.573 5.223 -1.097 1.00 . A A . 278 GLU C 1 1 9 50172 1 1 278 GLU CA C -27.460 4.508 -2.111 1.00 . A A . 278 GLU CA 1 1 9 50173 1 1 278 GLU CB C -28.929 4.799 -1.800 1.00 . A A . 278 GLU CB 1 1 9 50174 1 1 278 GLU CD C -29.716 5.104 -4.180 1.00 . A A . 278 GLU CD 1 1 9 50175 1 1 278 GLU CG C -29.887 4.337 -2.883 1.00 . A A . 278 GLU CG 1 1 9 50176 1 1 278 GLU H H -27.938 2.467 -1.825 1.00 . A A . 278 GLU H 1 1 9 50177 1 1 278 GLU HA H -27.232 4.889 -3.092 1.00 . A A . 278 GLU HA 1 1 9 50178 1 1 278 GLU HB2 H -29.194 4.299 -0.880 1.00 . A A . 278 GLU HB2 1 1 9 50179 1 1 278 GLU HB3 H -29.052 5.864 -1.670 1.00 . A A . 278 GLU HB3 1 1 9 50180 1 1 278 GLU HG2 H -29.714 3.288 -3.076 1.00 . A A . 278 GLU HG2 1 1 9 50181 1 1 278 GLU HG3 H -30.898 4.475 -2.529 1.00 . A A . 278 GLU HG3 1 1 9 50182 1 1 278 GLU N N -27.227 3.068 -2.126 1.00 . A A . 278 GLU N 1 1 9 50183 1 1 278 GLU O O -26.234 6.388 -1.277 1.00 . A A . 278 GLU O 1 1 9 50184 1 1 278 GLU OE1 O -28.560 5.289 -4.614 1.00 . A A . 278 GLU OE1 1 1 9 50185 1 1 278 GLU OE2 O -30.738 5.519 -4.764 1.00 . A A . 278 GLU OE2 1 1 9 50186 1 1 279 PHE C C -23.940 5.320 0.542 1.00 . A A . 279 PHE C 1 1 9 50187 1 1 279 PHE CA C -25.379 5.135 1.011 1.00 . A A . 279 PHE CA 1 1 9 50188 1 1 279 PHE CB C -25.413 4.273 2.273 1.00 . A A . 279 PHE CB 1 1 9 50189 1 1 279 PHE CD1 C -26.656 5.640 3.969 1.00 . A A . 279 PHE CD1 1 1 9 50190 1 1 279 PHE CD2 C -24.328 5.253 4.310 1.00 . A A . 279 PHE CD2 1 1 9 50191 1 1 279 PHE CE1 C -26.708 6.374 5.138 1.00 . A A . 279 PHE CE1 1 1 9 50192 1 1 279 PHE CE2 C -24.377 5.988 5.480 1.00 . A A . 279 PHE CE2 1 1 9 50193 1 1 279 PHE CG C -25.467 5.072 3.542 1.00 . A A . 279 PHE CG 1 1 9 50194 1 1 279 PHE CZ C -25.569 6.548 5.894 1.00 . A A . 279 PHE CZ 1 1 9 50195 1 1 279 PHE H H -26.517 3.612 0.075 1.00 . A A . 279 PHE H 1 1 9 50196 1 1 279 PHE HA H -25.794 6.105 1.242 1.00 . A A . 279 PHE HA 1 1 9 50197 1 1 279 PHE HB2 H -26.287 3.640 2.242 1.00 . A A . 279 PHE HB2 1 1 9 50198 1 1 279 PHE HB3 H -24.528 3.655 2.304 1.00 . A A . 279 PHE HB3 1 1 9 50199 1 1 279 PHE HD1 H -27.550 5.507 3.378 1.00 . A A . 279 PHE HD1 1 1 9 50200 1 1 279 PHE HD2 H -23.397 4.816 3.986 1.00 . A A . 279 PHE HD2 1 1 9 50201 1 1 279 PHE HE1 H -27.640 6.811 5.461 1.00 . A A . 279 PHE HE1 1 1 9 50202 1 1 279 PHE HE2 H -23.484 6.123 6.070 1.00 . A A . 279 PHE HE2 1 1 9 50203 1 1 279 PHE HZ H -25.608 7.123 6.806 1.00 . A A . 279 PHE HZ 1 1 9 50204 1 1 279 PHE N N -26.211 4.535 -0.027 1.00 . A A . 279 PHE N 1 1 9 50205 1 1 279 PHE O O -23.317 6.348 0.810 1.00 . A A . 279 PHE O 1 1 9 50206 1 1 280 LEU C C -21.960 5.155 -1.967 1.00 . A A . 280 LEU C 1 1 9 50207 1 1 280 LEU CA C -22.050 4.367 -0.659 1.00 . A A . 280 LEU CA 1 1 9 50208 1 1 280 LEU CB C -21.522 2.944 -0.871 1.00 . A A . 280 LEU CB 1 1 9 50209 1 1 280 LEU CD1 C -19.117 3.615 -0.936 1.00 . A A . 280 LEU CD1 1 1 9 50210 1 1 280 LEU CD2 C -20.120 2.813 1.207 1.00 . A A . 280 LEU CD2 1 1 9 50211 1 1 280 LEU CG C -20.125 2.675 -0.311 1.00 . A A . 280 LEU CG 1 1 9 50212 1 1 280 LEU H H -23.965 3.527 -0.333 1.00 . A A . 280 LEU H 1 1 9 50213 1 1 280 LEU HA H -21.440 4.859 0.083 1.00 . A A . 280 LEU HA 1 1 9 50214 1 1 280 LEU HB2 H -22.211 2.256 -0.405 1.00 . A A . 280 LEU HB2 1 1 9 50215 1 1 280 LEU HB3 H -21.504 2.744 -1.932 1.00 . A A . 280 LEU HB3 1 1 9 50216 1 1 280 LEU HD11 H -19.410 3.842 -1.950 1.00 . A A . 280 LEU HD11 1 1 9 50217 1 1 280 LEU HD12 H -18.138 3.161 -0.933 1.00 . A A . 280 LEU HD12 1 1 9 50218 1 1 280 LEU HD13 H -19.092 4.513 -0.363 1.00 . A A . 280 LEU HD13 1 1 9 50219 1 1 280 LEU HD21 H -19.133 2.586 1.586 1.00 . A A . 280 LEU HD21 1 1 9 50220 1 1 280 LEU HD22 H -20.836 2.127 1.633 1.00 . A A . 280 LEU HD22 1 1 9 50221 1 1 280 LEU HD23 H -20.385 3.825 1.480 1.00 . A A . 280 LEU HD23 1 1 9 50222 1 1 280 LEU HG H -19.834 1.667 -0.559 1.00 . A A . 280 LEU HG 1 1 9 50223 1 1 280 LEU N N -23.417 4.320 -0.154 1.00 . A A . 280 LEU N 1 1 9 50224 1 1 280 LEU O O -20.882 5.602 -2.355 1.00 . A A . 280 LEU O 1 1 9 50225 1 1 281 GLU C C -23.602 7.457 -3.787 1.00 . A A . 281 GLU C 1 1 9 50226 1 1 281 GLU CA C -23.114 6.011 -3.933 1.00 . A A . 281 GLU CA 1 1 9 50227 1 1 281 GLU CB C -23.997 5.261 -4.936 1.00 . A A . 281 GLU CB 1 1 9 50228 1 1 281 GLU CD C -24.300 4.934 -7.425 1.00 . A A . 281 GLU CD 1 1 9 50229 1 1 281 GLU CG C -23.318 5.011 -6.272 1.00 . A A . 281 GLU CG 1 1 9 50230 1 1 281 GLU H H -23.917 4.908 -2.313 1.00 . A A . 281 GLU H 1 1 9 50231 1 1 281 GLU HA H -22.104 6.030 -4.313 1.00 . A A . 281 GLU HA 1 1 9 50232 1 1 281 GLU HB2 H -24.269 4.306 -4.514 1.00 . A A . 281 GLU HB2 1 1 9 50233 1 1 281 GLU HB3 H -24.895 5.834 -5.114 1.00 . A A . 281 GLU HB3 1 1 9 50234 1 1 281 GLU HG2 H -22.624 5.815 -6.462 1.00 . A A . 281 GLU HG2 1 1 9 50235 1 1 281 GLU HG3 H -22.778 4.078 -6.213 1.00 . A A . 281 GLU HG3 1 1 9 50236 1 1 281 GLU N N -23.088 5.301 -2.657 1.00 . A A . 281 GLU N 1 1 9 50237 1 1 281 GLU O O -23.452 8.259 -4.709 1.00 . A A . 281 GLU O 1 1 9 50238 1 1 281 GLU OE1 O -24.987 5.942 -7.690 1.00 . A A . 281 GLU OE1 1 1 9 50239 1 1 281 GLU OE2 O -24.380 3.864 -8.067 1.00 . A A . 281 GLU OE2 1 1 9 50240 1 1 282 ASN C C -23.883 9.891 -1.362 1.00 . A A . 282 ASN C 1 1 9 50241 1 1 282 ASN CA C -24.711 9.134 -2.405 1.00 . A A . 282 ASN CA 1 1 9 50242 1 1 282 ASN CB C -26.170 9.062 -1.944 1.00 . A A . 282 ASN CB 1 1 9 50243 1 1 282 ASN CG C -27.107 9.879 -2.807 1.00 . A A . 282 ASN CG 1 1 9 50244 1 1 282 ASN H H -24.296 7.104 -1.941 1.00 . A A . 282 ASN H 1 1 9 50245 1 1 282 ASN HA H -24.669 9.670 -3.342 1.00 . A A . 282 ASN HA 1 1 9 50246 1 1 282 ASN HB2 H -26.495 8.040 -1.982 1.00 . A A . 282 ASN HB2 1 1 9 50247 1 1 282 ASN HB3 H -26.242 9.421 -0.927 1.00 . A A . 282 ASN HB3 1 1 9 50248 1 1 282 ASN HD21 H -28.360 8.336 -2.942 1.00 . A A . 282 ASN HD21 1 1 9 50249 1 1 282 ASN HD22 H -28.844 9.772 -3.772 1.00 . A A . 282 ASN HD22 1 1 9 50250 1 1 282 ASN N N -24.195 7.783 -2.640 1.00 . A A . 282 ASN N 1 1 9 50251 1 1 282 ASN ND2 N -28.216 9.267 -3.216 1.00 . A A . 282 ASN ND2 1 1 9 50252 1 1 282 ASN O O -24.132 11.070 -1.110 1.00 . A A . 282 ASN O 1 1 9 50253 1 1 282 ASN OD1 O -26.847 11.045 -3.097 1.00 . A A . 282 ASN OD1 1 1 9 50254 1 1 283 TYR C C -20.601 9.515 0.056 1.00 . A A . 283 TYR C 1 1 9 50255 1 1 283 TYR CA C -22.071 9.850 0.267 1.00 . A A . 283 TYR CA 1 1 9 50256 1 1 283 TYR CB C -22.507 9.409 1.666 1.00 . A A . 283 TYR CB 1 1 9 50257 1 1 283 TYR CD1 C -24.431 11.032 1.829 1.00 . A A . 283 TYR CD1 1 1 9 50258 1 1 283 TYR CD2 C -22.934 10.879 3.677 1.00 . A A . 283 TYR CD2 1 1 9 50259 1 1 283 TYR CE1 C -25.163 11.994 2.492 1.00 . A A . 283 TYR CE1 1 1 9 50260 1 1 283 TYR CE2 C -23.663 11.844 4.347 1.00 . A A . 283 TYR CE2 1 1 9 50261 1 1 283 TYR CG C -23.306 10.457 2.407 1.00 . A A . 283 TYR CG 1 1 9 50262 1 1 283 TYR CZ C -24.774 12.398 3.749 1.00 . A A . 283 TYR CZ 1 1 9 50263 1 1 283 TYR H H -22.752 8.277 -0.982 1.00 . A A . 283 TYR H 1 1 9 50264 1 1 283 TYR HA H -22.198 10.919 0.182 1.00 . A A . 283 TYR HA 1 1 9 50265 1 1 283 TYR HB2 H -23.119 8.523 1.582 1.00 . A A . 283 TYR HB2 1 1 9 50266 1 1 283 TYR HB3 H -21.631 9.179 2.255 1.00 . A A . 283 TYR HB3 1 1 9 50267 1 1 283 TYR HD1 H -24.738 10.711 0.848 1.00 . A A . 283 TYR HD1 1 1 9 50268 1 1 283 TYR HD2 H -22.061 10.440 4.141 1.00 . A A . 283 TYR HD2 1 1 9 50269 1 1 283 TYR HE1 H -26.034 12.428 2.023 1.00 . A A . 283 TYR HE1 1 1 9 50270 1 1 283 TYR HE2 H -23.363 12.162 5.333 1.00 . A A . 283 TYR HE2 1 1 9 50271 1 1 283 TYR HH H -25.734 14.062 3.799 1.00 . A A . 283 TYR HH 1 1 9 50272 1 1 283 TYR N N -22.909 9.217 -0.751 1.00 . A A . 283 TYR N 1 1 9 50273 1 1 283 TYR O O -19.771 10.405 -0.127 1.00 . A A . 283 TYR O 1 1 9 50274 1 1 283 TYR OH O -25.499 13.361 4.412 1.00 . A A . 283 TYR OH 1 1 9 50275 1 1 284 LEU C C -18.508 7.882 -1.587 1.00 . A A . 284 LEU C 1 1 9 50276 1 1 284 LEU CA C -18.909 7.784 -0.115 1.00 . A A . 284 LEU CA 1 1 9 50277 1 1 284 LEU CB C -18.748 6.353 0.386 1.00 . A A . 284 LEU CB 1 1 9 50278 1 1 284 LEU CD1 C -16.690 6.735 1.758 1.00 . A A . 284 LEU CD1 1 1 9 50279 1 1 284 LEU CD2 C -18.954 6.953 2.796 1.00 . A A . 284 LEU CD2 1 1 9 50280 1 1 284 LEU CG C -18.119 6.213 1.768 1.00 . A A . 284 LEU CG 1 1 9 50281 1 1 284 LEU H H -20.985 7.560 0.225 1.00 . A A . 284 LEU H 1 1 9 50282 1 1 284 LEU HA H -18.269 8.431 0.464 1.00 . A A . 284 LEU HA 1 1 9 50283 1 1 284 LEU HB2 H -19.726 5.893 0.414 1.00 . A A . 284 LEU HB2 1 1 9 50284 1 1 284 LEU HB3 H -18.131 5.816 -0.318 1.00 . A A . 284 LEU HB3 1 1 9 50285 1 1 284 LEU HD11 H -16.702 7.814 1.810 1.00 . A A . 284 LEU HD11 1 1 9 50286 1 1 284 LEU HD12 H -16.199 6.424 0.847 1.00 . A A . 284 LEU HD12 1 1 9 50287 1 1 284 LEU HD13 H -16.156 6.338 2.609 1.00 . A A . 284 LEU HD13 1 1 9 50288 1 1 284 LEU HD21 H -19.232 7.917 2.400 1.00 . A A . 284 LEU HD21 1 1 9 50289 1 1 284 LEU HD22 H -18.381 7.085 3.701 1.00 . A A . 284 LEU HD22 1 1 9 50290 1 1 284 LEU HD23 H -19.847 6.383 3.014 1.00 . A A . 284 LEU HD23 1 1 9 50291 1 1 284 LEU HG H -18.093 5.167 2.044 1.00 . A A . 284 LEU HG 1 1 9 50292 1 1 284 LEU N N -20.282 8.227 0.079 1.00 . A A . 284 LEU N 1 1 9 50293 1 1 284 LEU O O -17.786 7.028 -2.104 1.00 . A A . 284 LEU O 1 1 9 50294 1 1 285 LEU C C -19.219 10.494 -4.137 1.00 . A A . 285 LEU C 1 1 9 50295 1 1 285 LEU CA C -18.667 9.152 -3.659 1.00 . A A . 285 LEU CA 1 1 9 50296 1 1 285 LEU CB C -19.233 8.016 -4.509 1.00 . A A . 285 LEU CB 1 1 9 50297 1 1 285 LEU CD1 C -18.845 5.863 -5.713 1.00 . A A . 285 LEU CD1 1 1 9 50298 1 1 285 LEU CD2 C -17.306 7.796 -6.088 1.00 . A A . 285 LEU CD2 1 1 9 50299 1 1 285 LEU CG C -18.184 7.072 -5.080 1.00 . A A . 285 LEU CG 1 1 9 50300 1 1 285 LEU H H -19.538 9.580 -1.791 1.00 . A A . 285 LEU H 1 1 9 50301 1 1 285 LEU HA H -17.593 9.161 -3.759 1.00 . A A . 285 LEU HA 1 1 9 50302 1 1 285 LEU HB2 H -19.913 7.440 -3.898 1.00 . A A . 285 LEU HB2 1 1 9 50303 1 1 285 LEU HB3 H -19.788 8.441 -5.331 1.00 . A A . 285 LEU HB3 1 1 9 50304 1 1 285 LEU HD11 H -18.774 5.931 -6.788 1.00 . A A . 285 LEU HD11 1 1 9 50305 1 1 285 LEU HD12 H -19.884 5.815 -5.419 1.00 . A A . 285 LEU HD12 1 1 9 50306 1 1 285 LEU HD13 H -18.338 4.978 -5.375 1.00 . A A . 285 LEU HD13 1 1 9 50307 1 1 285 LEU HD21 H -17.917 8.155 -6.904 1.00 . A A . 285 LEU HD21 1 1 9 50308 1 1 285 LEU HD22 H -16.559 7.114 -6.470 1.00 . A A . 285 LEU HD22 1 1 9 50309 1 1 285 LEU HD23 H -16.819 8.631 -5.608 1.00 . A A . 285 LEU HD23 1 1 9 50310 1 1 285 LEU HG H -17.552 6.723 -4.279 1.00 . A A . 285 LEU HG 1 1 9 50311 1 1 285 LEU N N -18.975 8.933 -2.255 1.00 . A A . 285 LEU N 1 1 9 50312 1 1 285 LEU O O -19.664 10.623 -5.278 1.00 . A A . 285 LEU O 1 1 9 50313 1 1 286 THR C C -18.877 13.904 -2.906 1.00 . A A . 286 THR C 1 1 9 50314 1 1 286 THR CA C -19.691 12.816 -3.599 1.00 . A A . 286 THR CA 1 1 9 50315 1 1 286 THR CB C -21.162 12.927 -3.212 1.00 . A A . 286 THR CB 1 1 9 50316 1 1 286 THR CG2 C -22.071 12.169 -4.154 1.00 . A A . 286 THR CG2 1 1 9 50317 1 1 286 THR H H -18.827 11.331 -2.363 1.00 . A A . 286 THR H 1 1 9 50318 1 1 286 THR HA H -19.601 12.940 -4.668 1.00 . A A . 286 THR HA 1 1 9 50319 1 1 286 THR HB H -21.455 13.966 -3.231 1.00 . A A . 286 THR HB 1 1 9 50320 1 1 286 THR HG1 H -20.552 12.422 -1.414 1.00 . A A . 286 THR HG1 1 1 9 50321 1 1 286 THR HG21 H -22.254 11.181 -3.759 1.00 . A A . 286 THR HG21 1 1 9 50322 1 1 286 THR HG22 H -21.597 12.089 -5.122 1.00 . A A . 286 THR HG22 1 1 9 50323 1 1 286 THR HG23 H -23.008 12.697 -4.256 1.00 . A A . 286 THR HG23 1 1 9 50324 1 1 286 THR N N -19.190 11.491 -3.259 1.00 . A A . 286 THR N 1 1 9 50325 1 1 286 THR O O -17.998 13.613 -2.093 1.00 . A A . 286 THR O 1 1 9 50326 1 1 286 THR OG1 O -21.379 12.421 -1.903 1.00 . A A . 286 THR OG1 1 1 9 50327 1 1 287 ASP C C -18.917 16.577 -1.229 1.00 . A A . 287 ASP C 1 1 9 50328 1 1 287 ASP CA C -18.450 16.282 -2.653 1.00 . A A . 287 ASP CA 1 1 9 50329 1 1 287 ASP CB C -18.605 17.533 -3.521 1.00 . A A . 287 ASP CB 1 1 9 50330 1 1 287 ASP CG C -20.048 17.841 -3.846 1.00 . A A . 287 ASP CG 1 1 9 50331 1 1 287 ASP H H -19.871 15.329 -3.895 1.00 . A A . 287 ASP H 1 1 9 50332 1 1 287 ASP HA H -17.411 16.010 -2.625 1.00 . A A . 287 ASP HA 1 1 9 50333 1 1 287 ASP HB2 H -18.192 18.378 -2.996 1.00 . A A . 287 ASP HB2 1 1 9 50334 1 1 287 ASP HB3 H -18.066 17.390 -4.446 1.00 . A A . 287 ASP HB3 1 1 9 50335 1 1 287 ASP N N -19.167 15.158 -3.239 1.00 . A A . 287 ASP N 1 1 9 50336 1 1 287 ASP O O -18.396 17.476 -0.570 1.00 . A A . 287 ASP O 1 1 9 50337 1 1 287 ASP OD1 O -20.669 17.056 -4.592 1.00 . A A . 287 ASP OD1 1 1 9 50338 1 1 287 ASP OD2 O -20.558 18.871 -3.357 1.00 . A A . 287 ASP OD2 1 1 9 50339 1 1 288 GLU C C -19.491 15.389 1.621 1.00 . A A . 288 GLU C 1 1 9 50340 1 1 288 GLU CA C -20.425 16.005 0.584 1.00 . A A . 288 GLU CA 1 1 9 50341 1 1 288 GLU CB C -21.811 15.376 0.688 1.00 . A A . 288 GLU CB 1 1 9 50342 1 1 288 GLU CD C -23.165 16.167 -1.283 1.00 . A A . 288 GLU CD 1 1 9 50343 1 1 288 GLU CG C -22.923 16.290 0.205 1.00 . A A . 288 GLU CG 1 1 9 50344 1 1 288 GLU H H -20.277 15.122 -1.326 1.00 . A A . 288 GLU H 1 1 9 50345 1 1 288 GLU HA H -20.504 17.065 0.768 1.00 . A A . 288 GLU HA 1 1 9 50346 1 1 288 GLU HB2 H -21.830 14.474 0.091 1.00 . A A . 288 GLU HB2 1 1 9 50347 1 1 288 GLU HB3 H -22.004 15.121 1.718 1.00 . A A . 288 GLU HB3 1 1 9 50348 1 1 288 GLU HG2 H -23.835 16.037 0.724 1.00 . A A . 288 GLU HG2 1 1 9 50349 1 1 288 GLU HG3 H -22.654 17.312 0.426 1.00 . A A . 288 GLU HG3 1 1 9 50350 1 1 288 GLU N N -19.898 15.821 -0.759 1.00 . A A . 288 GLU N 1 1 9 50351 1 1 288 GLU O O -19.224 15.984 2.668 1.00 . A A . 288 GLU O 1 1 9 50352 1 1 288 GLU OE1 O -23.968 15.297 -1.681 1.00 . A A . 288 GLU OE1 1 1 9 50353 1 1 288 GLU OE2 O -22.552 16.937 -2.051 1.00 . A A . 288 GLU OE2 1 1 9 50354 1 1 289 GLY C C -16.729 13.277 1.650 1.00 . A A . 289 GLY C 1 1 9 50355 1 1 289 GLY CA C -18.112 13.502 2.233 1.00 . A A . 289 GLY CA 1 1 9 50356 1 1 289 GLY H H -19.255 13.763 0.477 1.00 . A A . 289 GLY H 1 1 9 50357 1 1 289 GLY HA2 H -18.018 14.088 3.135 1.00 . A A . 289 GLY HA2 1 1 9 50358 1 1 289 GLY HA3 H -18.543 12.544 2.485 1.00 . A A . 289 GLY HA3 1 1 9 50359 1 1 289 GLY N N -19.003 14.188 1.322 1.00 . A A . 289 GLY N 1 1 9 50360 1 1 289 GLY O O -15.735 13.717 2.221 1.00 . A A . 289 GLY O 1 1 9 50361 1 1 290 LEU C C -14.559 13.570 -0.355 1.00 . A A . 290 LEU C 1 1 9 50362 1 1 290 LEU CA C -15.383 12.301 -0.137 1.00 . A A . 290 LEU CA 1 1 9 50363 1 1 290 LEU CB C -15.611 11.604 -1.484 1.00 . A A . 290 LEU CB 1 1 9 50364 1 1 290 LEU CD1 C -13.189 11.177 -1.978 1.00 . A A . 290 LEU CD1 1 1 9 50365 1 1 290 LEU CD2 C -14.556 9.428 -0.823 1.00 . A A . 290 LEU CD2 1 1 9 50366 1 1 290 LEU CG C -14.567 10.547 -1.854 1.00 . A A . 290 LEU CG 1 1 9 50367 1 1 290 LEU H H -17.490 12.261 0.105 1.00 . A A . 290 LEU H 1 1 9 50368 1 1 290 LEU HA H -14.833 11.637 0.510 1.00 . A A . 290 LEU HA 1 1 9 50369 1 1 290 LEU HB2 H -16.583 11.130 -1.464 1.00 . A A . 290 LEU HB2 1 1 9 50370 1 1 290 LEU HB3 H -15.616 12.357 -2.258 1.00 . A A . 290 LEU HB3 1 1 9 50371 1 1 290 LEU HD11 H -13.028 11.847 -1.152 1.00 . A A . 290 LEU HD11 1 1 9 50372 1 1 290 LEU HD12 H -13.124 11.728 -2.905 1.00 . A A . 290 LEU HD12 1 1 9 50373 1 1 290 LEU HD13 H -12.434 10.405 -1.965 1.00 . A A . 290 LEU HD13 1 1 9 50374 1 1 290 LEU HD21 H -13.689 8.805 -0.981 1.00 . A A . 290 LEU HD21 1 1 9 50375 1 1 290 LEU HD22 H -15.451 8.834 -0.927 1.00 . A A . 290 LEU HD22 1 1 9 50376 1 1 290 LEU HD23 H -14.519 9.850 0.170 1.00 . A A . 290 LEU HD23 1 1 9 50377 1 1 290 LEU HG H -14.822 10.118 -2.811 1.00 . A A . 290 LEU HG 1 1 9 50378 1 1 290 LEU N N -16.662 12.589 0.513 1.00 . A A . 290 LEU N 1 1 9 50379 1 1 290 LEU O O -13.333 13.524 -0.419 1.00 . A A . 290 LEU O 1 1 9 50380 1 1 291 GLU C C -13.918 16.529 0.523 1.00 . A A . 291 GLU C 1 1 9 50381 1 1 291 GLU CA C -14.572 15.966 -0.737 1.00 . A A . 291 GLU CA 1 1 9 50382 1 1 291 GLU CB C -15.575 16.972 -1.292 1.00 . A A . 291 GLU CB 1 1 9 50383 1 1 291 GLU CD C -15.971 19.155 -2.498 1.00 . A A . 291 GLU CD 1 1 9 50384 1 1 291 GLU CG C -14.942 18.162 -1.988 1.00 . A A . 291 GLU CG 1 1 9 50385 1 1 291 GLU H H -16.219 14.664 -0.450 1.00 . A A . 291 GLU H 1 1 9 50386 1 1 291 GLU HA H -13.805 15.799 -1.479 1.00 . A A . 291 GLU HA 1 1 9 50387 1 1 291 GLU HB2 H -16.197 16.466 -2.004 1.00 . A A . 291 GLU HB2 1 1 9 50388 1 1 291 GLU HB3 H -16.190 17.338 -0.483 1.00 . A A . 291 GLU HB3 1 1 9 50389 1 1 291 GLU HG2 H -14.297 18.666 -1.288 1.00 . A A . 291 GLU HG2 1 1 9 50390 1 1 291 GLU HG3 H -14.361 17.805 -2.826 1.00 . A A . 291 GLU HG3 1 1 9 50391 1 1 291 GLU N N -15.240 14.692 -0.494 1.00 . A A . 291 GLU N 1 1 9 50392 1 1 291 GLU O O -12.833 17.094 0.452 1.00 . A A . 291 GLU O 1 1 9 50393 1 1 291 GLU OE1 O -16.885 19.514 -1.724 1.00 . A A . 291 GLU OE1 1 1 9 50394 1 1 291 GLU OE2 O -15.865 19.572 -3.671 1.00 . A A . 291 GLU OE2 1 1 9 50395 1 1 292 ALA C C -13.037 15.911 3.488 1.00 . A A . 292 ALA C 1 1 9 50396 1 1 292 ALA CA C -14.103 16.832 2.946 1.00 . A A . 292 ALA CA 1 1 9 50397 1 1 292 ALA CB C -15.249 16.944 3.941 1.00 . A A . 292 ALA CB 1 1 9 50398 1 1 292 ALA H H -15.417 15.886 1.641 1.00 . A A . 292 ALA H 1 1 9 50399 1 1 292 ALA HA H -13.685 17.814 2.809 1.00 . A A . 292 ALA HA 1 1 9 50400 1 1 292 ALA HB1 H -15.934 17.714 3.617 1.00 . A A . 292 ALA HB1 1 1 9 50401 1 1 292 ALA HB2 H -14.855 17.198 4.913 1.00 . A A . 292 ALA HB2 1 1 9 50402 1 1 292 ALA HB3 H -15.768 15.999 3.999 1.00 . A A . 292 ALA HB3 1 1 9 50403 1 1 292 ALA N N -14.587 16.358 1.662 1.00 . A A . 292 ALA N 1 1 9 50404 1 1 292 ALA O O -12.196 16.322 4.280 1.00 . A A . 292 ALA O 1 1 9 50405 1 1 293 VAL C C -10.780 13.886 2.756 1.00 . A A . 293 VAL C 1 1 9 50406 1 1 293 VAL CA C -12.113 13.665 3.454 1.00 . A A . 293 VAL CA 1 1 9 50407 1 1 293 VAL CB C -12.633 12.237 3.181 1.00 . A A . 293 VAL CB 1 1 9 50408 1 1 293 VAL CG1 C -11.687 11.193 3.758 1.00 . A A . 293 VAL CG1 1 1 9 50409 1 1 293 VAL CG2 C -14.030 12.070 3.763 1.00 . A A . 293 VAL CG2 1 1 9 50410 1 1 293 VAL H H -13.750 14.387 2.395 1.00 . A A . 293 VAL H 1 1 9 50411 1 1 293 VAL HA H -11.966 13.771 4.519 1.00 . A A . 293 VAL HA 1 1 9 50412 1 1 293 VAL HB H -12.689 12.090 2.113 1.00 . A A . 293 VAL HB 1 1 9 50413 1 1 293 VAL HG11 H -10.751 11.660 4.026 1.00 . A A . 293 VAL HG11 1 1 9 50414 1 1 293 VAL HG12 H -11.508 10.423 3.023 1.00 . A A . 293 VAL HG12 1 1 9 50415 1 1 293 VAL HG13 H -12.134 10.751 4.638 1.00 . A A . 293 VAL HG13 1 1 9 50416 1 1 293 VAL HG21 H -14.652 12.886 3.438 1.00 . A A . 293 VAL HG21 1 1 9 50417 1 1 293 VAL HG22 H -13.975 12.071 4.841 1.00 . A A . 293 VAL HG22 1 1 9 50418 1 1 293 VAL HG23 H -14.454 11.136 3.424 1.00 . A A . 293 VAL HG23 1 1 9 50419 1 1 293 VAL N N -13.072 14.663 3.043 1.00 . A A . 293 VAL N 1 1 9 50420 1 1 293 VAL O O -9.717 13.577 3.294 1.00 . A A . 293 VAL O 1 1 9 50421 1 1 294 ASN C C -9.520 16.458 0.994 1.00 . A A . 294 ASN C 1 1 9 50422 1 1 294 ASN CA C -9.691 14.939 0.820 1.00 . A A . 294 ASN CA 1 1 9 50423 1 1 294 ASN CB C -9.837 14.598 -0.665 1.00 . A A . 294 ASN CB 1 1 9 50424 1 1 294 ASN CG C -8.510 14.660 -1.405 1.00 . A A . 294 ASN CG 1 1 9 50425 1 1 294 ASN H H -11.730 14.845 1.247 1.00 . A A . 294 ASN H 1 1 9 50426 1 1 294 ASN HA H -8.831 14.429 1.227 1.00 . A A . 294 ASN HA 1 1 9 50427 1 1 294 ASN HB2 H -10.238 13.602 -0.764 1.00 . A A . 294 ASN HB2 1 1 9 50428 1 1 294 ASN HB3 H -10.516 15.304 -1.121 1.00 . A A . 294 ASN HB3 1 1 9 50429 1 1 294 ASN HD21 H -8.051 12.816 -0.814 1.00 . A A . 294 ASN HD21 1 1 9 50430 1 1 294 ASN HD22 H -6.872 13.601 -1.804 1.00 . A A . 294 ASN HD22 1 1 9 50431 1 1 294 ASN N N -10.862 14.534 1.580 1.00 . A A . 294 ASN N 1 1 9 50432 1 1 294 ASN ND2 N -7.734 13.583 -1.333 1.00 . A A . 294 ASN ND2 1 1 9 50433 1 1 294 ASN O O -8.491 17.028 0.632 1.00 . A A . 294 ASN O 1 1 9 50434 1 1 294 ASN OD1 O -8.186 15.666 -2.037 1.00 . A A . 294 ASN OD1 1 1 9 50435 1 1 295 LYS C C -9.837 18.748 3.187 1.00 . A A . 295 LYS C 1 1 9 50436 1 1 295 LYS CA C -10.532 18.537 1.862 1.00 . A A . 295 LYS CA 1 1 9 50437 1 1 295 LYS CB C -11.951 19.114 1.937 1.00 . A A . 295 LYS CB 1 1 9 50438 1 1 295 LYS CD C -12.919 20.559 0.117 1.00 . A A . 295 LYS CD 1 1 9 50439 1 1 295 LYS CE C -12.123 20.087 -1.088 1.00 . A A . 295 LYS CE 1 1 9 50440 1 1 295 LYS CG C -12.084 20.524 1.389 1.00 . A A . 295 LYS CG 1 1 9 50441 1 1 295 LYS H H -11.323 16.580 1.878 1.00 . A A . 295 LYS H 1 1 9 50442 1 1 295 LYS HA H -9.976 19.028 1.079 1.00 . A A . 295 LYS HA 1 1 9 50443 1 1 295 LYS HB2 H -12.616 18.480 1.382 1.00 . A A . 295 LYS HB2 1 1 9 50444 1 1 295 LYS HB3 H -12.264 19.126 2.971 1.00 . A A . 295 LYS HB3 1 1 9 50445 1 1 295 LYS HD2 H -13.776 19.914 0.243 1.00 . A A . 295 LYS HD2 1 1 9 50446 1 1 295 LYS HD3 H -13.250 21.573 -0.056 1.00 . A A . 295 LYS HD3 1 1 9 50447 1 1 295 LYS HE2 H -11.105 20.433 -0.985 1.00 . A A . 295 LYS HE2 1 1 9 50448 1 1 295 LYS HE3 H -12.134 19.007 -1.110 1.00 . A A . 295 LYS HE3 1 1 9 50449 1 1 295 LYS HG2 H -12.563 21.141 2.134 1.00 . A A . 295 LYS HG2 1 1 9 50450 1 1 295 LYS HG3 H -11.099 20.912 1.177 1.00 . A A . 295 LYS HG3 1 1 9 50451 1 1 295 LYS HZ1 H -13.255 19.867 -2.829 1.00 . A A . 295 LYS HZ1 1 1 9 50452 1 1 295 LYS HZ2 H -11.916 20.885 -3.009 1.00 . A A . 295 LYS HZ2 1 1 9 50453 1 1 295 LYS HZ3 H -13.287 21.433 -2.186 1.00 . A A . 295 LYS HZ3 1 1 9 50454 1 1 295 LYS N N -10.548 17.099 1.588 1.00 . A A . 295 LYS N 1 1 9 50455 1 1 295 LYS NZ N -12.684 20.604 -2.367 1.00 . A A . 295 LYS NZ 1 1 9 50456 1 1 295 LYS O O -8.940 19.581 3.314 1.00 . A A . 295 LYS O 1 1 9 50457 1 1 296 ASP C C -8.120 17.760 5.218 1.00 . A A . 296 ASP C 1 1 9 50458 1 1 296 ASP CA C -9.592 17.972 5.471 1.00 . A A . 296 ASP CA 1 1 9 50459 1 1 296 ASP CB C -10.164 16.898 6.407 1.00 . A A . 296 ASP CB 1 1 9 50460 1 1 296 ASP CG C -11.020 17.495 7.506 1.00 . A A . 296 ASP CG 1 1 9 50461 1 1 296 ASP H H -10.912 17.255 3.993 1.00 . A A . 296 ASP H 1 1 9 50462 1 1 296 ASP HA H -9.745 18.955 5.894 1.00 . A A . 296 ASP HA 1 1 9 50463 1 1 296 ASP HB2 H -10.774 16.217 5.836 1.00 . A A . 296 ASP HB2 1 1 9 50464 1 1 296 ASP HB3 H -9.354 16.350 6.865 1.00 . A A . 296 ASP HB3 1 1 9 50465 1 1 296 ASP N N -10.225 17.928 4.171 1.00 . A A . 296 ASP N 1 1 9 50466 1 1 296 ASP O O -7.266 18.430 5.794 1.00 . A A . 296 ASP O 1 1 9 50467 1 1 296 ASP OD1 O -10.449 18.005 8.492 1.00 . A A . 296 ASP OD1 1 1 9 50468 1 1 296 ASP OD2 O -12.263 17.456 7.379 1.00 . A A . 296 ASP OD2 1 1 9 50469 1 1 297 LYS C C -6.355 15.777 2.634 1.00 . A A . 297 LYS C 1 1 9 50470 1 1 297 LYS CA C -6.461 16.419 4.022 1.00 . A A . 297 LYS CA 1 1 9 50471 1 1 297 LYS CB C -5.897 15.449 5.076 1.00 . A A . 297 LYS CB 1 1 9 50472 1 1 297 LYS CD C -7.133 15.006 7.235 1.00 . A A . 297 LYS CD 1 1 9 50473 1 1 297 LYS CE C -6.612 13.593 7.426 1.00 . A A . 297 LYS CE 1 1 9 50474 1 1 297 LYS CG C -6.119 15.886 6.520 1.00 . A A . 297 LYS CG 1 1 9 50475 1 1 297 LYS H H -8.611 16.279 3.931 1.00 . A A . 297 LYS H 1 1 9 50476 1 1 297 LYS HA H -5.875 17.326 4.034 1.00 . A A . 297 LYS HA 1 1 9 50477 1 1 297 LYS HB2 H -6.356 14.480 4.944 1.00 . A A . 297 LYS HB2 1 1 9 50478 1 1 297 LYS HB3 H -4.833 15.354 4.917 1.00 . A A . 297 LYS HB3 1 1 9 50479 1 1 297 LYS HD2 H -7.345 15.435 8.204 1.00 . A A . 297 LYS HD2 1 1 9 50480 1 1 297 LYS HD3 H -8.040 14.971 6.649 1.00 . A A . 297 LYS HD3 1 1 9 50481 1 1 297 LYS HE2 H -7.323 13.038 8.020 1.00 . A A . 297 LYS HE2 1 1 9 50482 1 1 297 LYS HE3 H -6.511 13.128 6.457 1.00 . A A . 297 LYS HE3 1 1 9 50483 1 1 297 LYS HG2 H -5.181 15.835 7.050 1.00 . A A . 297 LYS HG2 1 1 9 50484 1 1 297 LYS HG3 H -6.472 16.897 6.529 1.00 . A A . 297 LYS HG3 1 1 9 50485 1 1 297 LYS HZ1 H -5.207 12.724 8.702 1.00 . A A . 297 LYS HZ1 1 1 9 50486 1 1 297 LYS HZ2 H -5.190 14.416 8.715 1.00 . A A . 297 LYS HZ2 1 1 9 50487 1 1 297 LYS HZ3 H -4.527 13.573 7.408 1.00 . A A . 297 LYS HZ3 1 1 9 50488 1 1 297 LYS N N -7.847 16.780 4.351 1.00 . A A . 297 LYS N 1 1 9 50489 1 1 297 LYS NZ N -5.292 13.575 8.111 1.00 . A A . 297 LYS NZ 1 1 9 50490 1 1 297 LYS O O -7.107 14.859 2.313 1.00 . A A . 297 LYS O 1 1 9 50491 1 1 298 PRO C C -4.207 14.548 0.445 1.00 . A A . 298 PRO C 1 1 9 50492 1 1 298 PRO CA C -5.199 15.708 0.449 1.00 . A A . 298 PRO CA 1 1 9 50493 1 1 298 PRO CB C -4.613 16.910 -0.279 1.00 . A A . 298 PRO CB 1 1 9 50494 1 1 298 PRO CD C -4.445 17.327 2.086 1.00 . A A . 298 PRO CD 1 1 9 50495 1 1 298 PRO CG C -3.773 17.583 0.755 1.00 . A A . 298 PRO CG 1 1 9 50496 1 1 298 PRO HA H -6.127 15.406 -0.016 1.00 . A A . 298 PRO HA 1 1 9 50497 1 1 298 PRO HB2 H -4.019 16.577 -1.118 1.00 . A A . 298 PRO HB2 1 1 9 50498 1 1 298 PRO HB3 H -5.409 17.553 -0.621 1.00 . A A . 298 PRO HB3 1 1 9 50499 1 1 298 PRO HD2 H -3.719 17.007 2.820 1.00 . A A . 298 PRO HD2 1 1 9 50500 1 1 298 PRO HD3 H -4.958 18.213 2.426 1.00 . A A . 298 PRO HD3 1 1 9 50501 1 1 298 PRO HG2 H -2.779 17.159 0.750 1.00 . A A . 298 PRO HG2 1 1 9 50502 1 1 298 PRO HG3 H -3.729 18.644 0.557 1.00 . A A . 298 PRO HG3 1 1 9 50503 1 1 298 PRO N N -5.406 16.244 1.793 1.00 . A A . 298 PRO N 1 1 9 50504 1 1 298 PRO O O -3.017 14.740 0.209 1.00 . A A . 298 PRO O 1 1 9 50505 1 1 299 LEU C C -3.759 11.487 -0.592 1.00 . A A . 299 LEU C 1 1 9 50506 1 1 299 LEU CA C -3.864 12.155 0.775 1.00 . A A . 299 LEU CA 1 1 9 50507 1 1 299 LEU CB C -4.442 11.159 1.783 1.00 . A A . 299 LEU CB 1 1 9 50508 1 1 299 LEU CD1 C -3.522 11.655 4.057 1.00 . A A . 299 LEU CD1 1 1 9 50509 1 1 299 LEU CD2 C -3.834 9.285 3.319 1.00 . A A . 299 LEU CD2 1 1 9 50510 1 1 299 LEU CG C -3.480 10.697 2.877 1.00 . A A . 299 LEU CG 1 1 9 50511 1 1 299 LEU H H -5.661 13.267 0.919 1.00 . A A . 299 LEU H 1 1 9 50512 1 1 299 LEU HA H -2.878 12.452 1.098 1.00 . A A . 299 LEU HA 1 1 9 50513 1 1 299 LEU HB2 H -5.296 11.617 2.258 1.00 . A A . 299 LEU HB2 1 1 9 50514 1 1 299 LEU HB3 H -4.778 10.285 1.245 1.00 . A A . 299 LEU HB3 1 1 9 50515 1 1 299 LEU HD11 H -2.969 12.550 3.817 1.00 . A A . 299 LEU HD11 1 1 9 50516 1 1 299 LEU HD12 H -3.083 11.180 4.920 1.00 . A A . 299 LEU HD12 1 1 9 50517 1 1 299 LEU HD13 H -4.549 11.913 4.272 1.00 . A A . 299 LEU HD13 1 1 9 50518 1 1 299 LEU HD21 H -3.385 9.084 4.279 1.00 . A A . 299 LEU HD21 1 1 9 50519 1 1 299 LEU HD22 H -3.466 8.576 2.592 1.00 . A A . 299 LEU HD22 1 1 9 50520 1 1 299 LEU HD23 H -4.907 9.193 3.399 1.00 . A A . 299 LEU HD23 1 1 9 50521 1 1 299 LEU HG H -2.472 10.688 2.484 1.00 . A A . 299 LEU HG 1 1 9 50522 1 1 299 LEU N N -4.705 13.350 0.727 1.00 . A A . 299 LEU N 1 1 9 50523 1 1 299 LEU O O -2.720 11.554 -1.256 1.00 . A A . 299 LEU O 1 1 9 50524 1 1 300 GLY C C -6.248 10.091 -2.877 1.00 . A A . 300 GLY C 1 1 9 50525 1 1 300 GLY CA C -4.860 10.142 -2.267 1.00 . A A . 300 GLY CA 1 1 9 50526 1 1 300 GLY H H -5.629 10.805 -0.421 1.00 . A A . 300 GLY H 1 1 9 50527 1 1 300 GLY HA2 H -4.192 10.644 -2.943 1.00 . A A . 300 GLY HA2 1 1 9 50528 1 1 300 GLY HA3 H -4.509 9.132 -2.118 1.00 . A A . 300 GLY HA3 1 1 9 50529 1 1 300 GLY N N -4.839 10.829 -0.997 1.00 . A A . 300 GLY N 1 1 9 50530 1 1 300 GLY O O -7.232 10.457 -2.235 1.00 . A A . 300 GLY O 1 1 9 50531 1 1 301 ALA C C -7.442 8.729 -6.116 1.00 . A A . 301 ALA C 1 1 9 50532 1 1 301 ALA CA C -7.603 9.513 -4.818 1.00 . A A . 301 ALA CA 1 1 9 50533 1 1 301 ALA CB C -8.194 10.890 -5.096 1.00 . A A . 301 ALA CB 1 1 9 50534 1 1 301 ALA H H -5.503 9.340 -4.568 1.00 . A A . 301 ALA H 1 1 9 50535 1 1 301 ALA HA H -8.288 8.978 -4.173 1.00 . A A . 301 ALA HA 1 1 9 50536 1 1 301 ALA HB1 H -8.868 10.829 -5.939 1.00 . A A . 301 ALA HB1 1 1 9 50537 1 1 301 ALA HB2 H -7.401 11.586 -5.319 1.00 . A A . 301 ALA HB2 1 1 9 50538 1 1 301 ALA HB3 H -8.738 11.230 -4.226 1.00 . A A . 301 ALA HB3 1 1 9 50539 1 1 301 ALA N N -6.325 9.625 -4.117 1.00 . A A . 301 ALA N 1 1 9 50540 1 1 301 ALA O O -6.672 9.114 -6.997 1.00 . A A . 301 ALA O 1 1 9 50541 1 1 302 VAL C C -9.475 6.105 -7.651 1.00 . A A . 302 VAL C 1 1 9 50542 1 1 302 VAL CA C -8.128 6.781 -7.410 1.00 . A A . 302 VAL CA 1 1 9 50543 1 1 302 VAL CB C -7.028 5.704 -7.308 1.00 . A A . 302 VAL CB 1 1 9 50544 1 1 302 VAL CG1 C -5.662 6.297 -7.627 1.00 . A A . 302 VAL CG1 1 1 9 50545 1 1 302 VAL CG2 C -7.026 5.061 -5.929 1.00 . A A . 302 VAL CG2 1 1 9 50546 1 1 302 VAL H H -8.773 7.377 -5.488 1.00 . A A . 302 VAL H 1 1 9 50547 1 1 302 VAL HA H -7.903 7.412 -8.256 1.00 . A A . 302 VAL HA 1 1 9 50548 1 1 302 VAL HB H -7.238 4.937 -8.037 1.00 . A A . 302 VAL HB 1 1 9 50549 1 1 302 VAL HG11 H -5.235 6.720 -6.731 1.00 . A A . 302 VAL HG11 1 1 9 50550 1 1 302 VAL HG12 H -5.766 7.069 -8.376 1.00 . A A . 302 VAL HG12 1 1 9 50551 1 1 302 VAL HG13 H -5.012 5.520 -8.002 1.00 . A A . 302 VAL HG13 1 1 9 50552 1 1 302 VAL HG21 H -7.890 5.391 -5.372 1.00 . A A . 302 VAL HG21 1 1 9 50553 1 1 302 VAL HG22 H -6.132 5.344 -5.402 1.00 . A A . 302 VAL HG22 1 1 9 50554 1 1 302 VAL HG23 H -7.054 3.987 -6.035 1.00 . A A . 302 VAL HG23 1 1 9 50555 1 1 302 VAL N N -8.178 7.627 -6.225 1.00 . A A . 302 VAL N 1 1 9 50556 1 1 302 VAL O O -9.540 4.937 -8.035 1.00 . A A . 302 VAL O 1 1 9 50557 1 1 303 ALA C C -12.389 6.939 -8.959 1.00 . A A . 303 ALA C 1 1 9 50558 1 1 303 ALA CA C -11.887 6.405 -7.624 1.00 . A A . 303 ALA CA 1 1 9 50559 1 1 303 ALA CB C -12.765 6.832 -6.451 1.00 . A A . 303 ALA CB 1 1 9 50560 1 1 303 ALA H H -10.440 7.783 -7.146 1.00 . A A . 303 ALA H 1 1 9 50561 1 1 303 ALA HA H -11.868 5.325 -7.660 1.00 . A A . 303 ALA HA 1 1 9 50562 1 1 303 ALA HB1 H -13.147 7.827 -6.624 1.00 . A A . 303 ALA HB1 1 1 9 50563 1 1 303 ALA HB2 H -12.181 6.826 -5.542 1.00 . A A . 303 ALA HB2 1 1 9 50564 1 1 303 ALA HB3 H -13.591 6.141 -6.352 1.00 . A A . 303 ALA HB3 1 1 9 50565 1 1 303 ALA N N -10.547 6.862 -7.434 1.00 . A A . 303 ALA N 1 1 9 50566 1 1 303 ALA O O -11.716 6.825 -9.982 1.00 . A A . 303 ALA O 1 1 9 50567 1 1 304 LEU C C -13.213 8.887 -10.956 1.00 . A A . 304 LEU C 1 1 9 50568 1 1 304 LEU CA C -14.206 8.064 -10.129 1.00 . A A . 304 LEU CA 1 1 9 50569 1 1 304 LEU CB C -15.397 8.937 -9.725 1.00 . A A . 304 LEU CB 1 1 9 50570 1 1 304 LEU CD1 C -15.893 11.375 -9.382 1.00 . A A . 304 LEU CD1 1 1 9 50571 1 1 304 LEU CD2 C -15.241 9.955 -7.431 1.00 . A A . 304 LEU CD2 1 1 9 50572 1 1 304 LEU CG C -15.047 10.196 -8.922 1.00 . A A . 304 LEU CG 1 1 9 50573 1 1 304 LEU H H -14.028 7.559 -8.085 1.00 . A A . 304 LEU H 1 1 9 50574 1 1 304 LEU HA H -14.562 7.241 -10.731 1.00 . A A . 304 LEU HA 1 1 9 50575 1 1 304 LEU HB2 H -15.913 9.242 -10.623 1.00 . A A . 304 LEU HB2 1 1 9 50576 1 1 304 LEU HB3 H -16.069 8.336 -9.132 1.00 . A A . 304 LEU HB3 1 1 9 50577 1 1 304 LEU HD11 H -15.273 12.070 -9.928 1.00 . A A . 304 LEU HD11 1 1 9 50578 1 1 304 LEU HD12 H -16.317 11.872 -8.521 1.00 . A A . 304 LEU HD12 1 1 9 50579 1 1 304 LEU HD13 H -16.689 11.022 -10.022 1.00 . A A . 304 LEU HD13 1 1 9 50580 1 1 304 LEU HD21 H -14.855 8.983 -7.168 1.00 . A A . 304 LEU HD21 1 1 9 50581 1 1 304 LEU HD22 H -16.294 9.999 -7.196 1.00 . A A . 304 LEU HD22 1 1 9 50582 1 1 304 LEU HD23 H -14.717 10.717 -6.872 1.00 . A A . 304 LEU HD23 1 1 9 50583 1 1 304 LEU HG H -14.008 10.446 -9.088 1.00 . A A . 304 LEU HG 1 1 9 50584 1 1 304 LEU N N -13.573 7.503 -8.936 1.00 . A A . 304 LEU N 1 1 9 50585 1 1 304 LEU O O -12.301 9.507 -10.410 1.00 . A A . 304 LEU O 1 1 9 50586 1 1 305 LYS C C -12.771 11.117 -13.127 1.00 . A A . 305 LYS C 1 1 9 50587 1 1 305 LYS CA C -12.513 9.612 -13.183 1.00 . A A . 305 LYS CA 1 1 9 50588 1 1 305 LYS CB C -12.692 9.110 -14.619 1.00 . A A . 305 LYS CB 1 1 9 50589 1 1 305 LYS CD C -11.559 9.230 -16.871 1.00 . A A . 305 LYS CD 1 1 9 50590 1 1 305 LYS CE C -10.218 9.214 -17.590 1.00 . A A . 305 LYS CE 1 1 9 50591 1 1 305 LYS CG C -11.381 8.976 -15.382 1.00 . A A . 305 LYS CG 1 1 9 50592 1 1 305 LYS H H -14.137 8.359 -12.650 1.00 . A A . 305 LYS H 1 1 9 50593 1 1 305 LYS HA H -11.496 9.426 -12.873 1.00 . A A . 305 LYS HA 1 1 9 50594 1 1 305 LYS HB2 H -13.172 8.143 -14.593 1.00 . A A . 305 LYS HB2 1 1 9 50595 1 1 305 LYS HB3 H -13.326 9.803 -15.154 1.00 . A A . 305 LYS HB3 1 1 9 50596 1 1 305 LYS HD2 H -12.189 8.457 -17.285 1.00 . A A . 305 LYS HD2 1 1 9 50597 1 1 305 LYS HD3 H -12.025 10.195 -17.011 1.00 . A A . 305 LYS HD3 1 1 9 50598 1 1 305 LYS HE2 H -9.560 9.914 -17.102 1.00 . A A . 305 LYS HE2 1 1 9 50599 1 1 305 LYS HE3 H -9.801 8.220 -17.517 1.00 . A A . 305 LYS HE3 1 1 9 50600 1 1 305 LYS HG2 H -10.675 9.691 -14.990 1.00 . A A . 305 LYS HG2 1 1 9 50601 1 1 305 LYS HG3 H -10.996 7.976 -15.242 1.00 . A A . 305 LYS HG3 1 1 9 50602 1 1 305 LYS HZ1 H -11.270 9.301 -19.396 1.00 . A A . 305 LYS HZ1 1 1 9 50603 1 1 305 LYS HZ2 H -9.599 9.111 -19.585 1.00 . A A . 305 LYS HZ2 1 1 9 50604 1 1 305 LYS HZ3 H -10.234 10.615 -19.144 1.00 . A A . 305 LYS HZ3 1 1 9 50605 1 1 305 LYS N N -13.396 8.878 -12.276 1.00 . A A . 305 LYS N 1 1 9 50606 1 1 305 LYS NZ N -10.339 9.586 -19.029 1.00 . A A . 305 LYS NZ 1 1 9 50607 1 1 305 LYS O O -11.884 11.917 -13.430 1.00 . A A . 305 LYS O 1 1 9 50608 1 1 306 SER C C -13.401 13.675 -11.742 1.00 . A A . 306 SER C 1 1 9 50609 1 1 306 SER CA C -14.344 12.916 -12.677 1.00 . A A . 306 SER CA 1 1 9 50610 1 1 306 SER CB C -15.801 13.082 -12.233 1.00 . A A . 306 SER CB 1 1 9 50611 1 1 306 SER H H -14.661 10.826 -12.533 1.00 . A A . 306 SER H 1 1 9 50612 1 1 306 SER HA H -14.237 13.330 -13.670 1.00 . A A . 306 SER HA 1 1 9 50613 1 1 306 SER HB2 H -16.286 12.118 -12.234 1.00 . A A . 306 SER HB2 1 1 9 50614 1 1 306 SER HB3 H -15.832 13.501 -11.239 1.00 . A A . 306 SER HB3 1 1 9 50615 1 1 306 SER HG H -17.230 14.360 -12.644 1.00 . A A . 306 SER HG 1 1 9 50616 1 1 306 SER N N -13.988 11.502 -12.753 1.00 . A A . 306 SER N 1 1 9 50617 1 1 306 SER O O -13.028 14.815 -12.023 1.00 . A A . 306 SER O 1 1 9 50618 1 1 306 SER OG O -16.504 13.943 -13.115 1.00 . A A . 306 SER OG 1 1 9 50619 1 1 307 TYR C C -10.637 13.520 -10.206 1.00 . A A . 307 TYR C 1 1 9 50620 1 1 307 TYR CA C -12.072 13.656 -9.699 1.00 . A A . 307 TYR CA 1 1 9 50621 1 1 307 TYR CB C -12.193 13.029 -8.304 1.00 . A A . 307 TYR CB 1 1 9 50622 1 1 307 TYR CD1 C -10.992 14.870 -7.050 1.00 . A A . 307 TYR CD1 1 1 9 50623 1 1 307 TYR CD2 C -13.120 14.163 -6.236 1.00 . A A . 307 TYR CD2 1 1 9 50624 1 1 307 TYR CE1 C -10.901 15.795 -6.026 1.00 . A A . 307 TYR CE1 1 1 9 50625 1 1 307 TYR CE2 C -13.036 15.089 -5.209 1.00 . A A . 307 TYR CE2 1 1 9 50626 1 1 307 TYR CG C -12.100 14.038 -7.174 1.00 . A A . 307 TYR CG 1 1 9 50627 1 1 307 TYR CZ C -11.925 15.901 -5.110 1.00 . A A . 307 TYR CZ 1 1 9 50628 1 1 307 TYR H H -13.310 12.121 -10.477 1.00 . A A . 307 TYR H 1 1 9 50629 1 1 307 TYR HA H -12.323 14.705 -9.637 1.00 . A A . 307 TYR HA 1 1 9 50630 1 1 307 TYR HB2 H -13.143 12.522 -8.222 1.00 . A A . 307 TYR HB2 1 1 9 50631 1 1 307 TYR HB3 H -11.396 12.311 -8.171 1.00 . A A . 307 TYR HB3 1 1 9 50632 1 1 307 TYR HD1 H -10.190 14.787 -7.768 1.00 . A A . 307 TYR HD1 1 1 9 50633 1 1 307 TYR HD2 H -13.988 13.525 -6.315 1.00 . A A . 307 TYR HD2 1 1 9 50634 1 1 307 TYR HE1 H -10.032 16.432 -5.947 1.00 . A A . 307 TYR HE1 1 1 9 50635 1 1 307 TYR HE2 H -13.837 15.171 -4.489 1.00 . A A . 307 TYR HE2 1 1 9 50636 1 1 307 TYR HH H -11.281 17.558 -4.367 1.00 . A A . 307 TYR HH 1 1 9 50637 1 1 307 TYR N N -12.997 13.034 -10.644 1.00 . A A . 307 TYR N 1 1 9 50638 1 1 307 TYR O O -9.775 14.346 -9.906 1.00 . A A . 307 TYR O 1 1 9 50639 1 1 307 TYR OH O -11.839 16.825 -4.091 1.00 . A A . 307 TYR OH 1 1 9 50640 1 1 308 GLU C C -8.703 13.169 -12.631 1.00 . A A . 308 GLU C 1 1 9 50641 1 1 308 GLU CA C -9.071 12.184 -11.525 1.00 . A A . 308 GLU CA 1 1 9 50642 1 1 308 GLU CB C -9.005 10.756 -12.064 1.00 . A A . 308 GLU CB 1 1 9 50643 1 1 308 GLU CD C -7.791 8.752 -11.124 1.00 . A A . 308 GLU CD 1 1 9 50644 1 1 308 GLU CG C -7.663 10.086 -11.830 1.00 . A A . 308 GLU CG 1 1 9 50645 1 1 308 GLU H H -11.125 11.837 -11.170 1.00 . A A . 308 GLU H 1 1 9 50646 1 1 308 GLU HA H -8.360 12.276 -10.724 1.00 . A A . 308 GLU HA 1 1 9 50647 1 1 308 GLU HB2 H -9.767 10.167 -11.577 1.00 . A A . 308 GLU HB2 1 1 9 50648 1 1 308 GLU HB3 H -9.195 10.773 -13.125 1.00 . A A . 308 GLU HB3 1 1 9 50649 1 1 308 GLU HG2 H -7.180 9.929 -12.781 1.00 . A A . 308 GLU HG2 1 1 9 50650 1 1 308 GLU HG3 H -7.060 10.737 -11.229 1.00 . A A . 308 GLU HG3 1 1 9 50651 1 1 308 GLU N N -10.393 12.457 -10.974 1.00 . A A . 308 GLU N 1 1 9 50652 1 1 308 GLU O O -7.527 13.404 -12.900 1.00 . A A . 308 GLU O 1 1 9 50653 1 1 308 GLU OE1 O -8.129 7.755 -11.795 1.00 . A A . 308 GLU OE1 1 1 9 50654 1 1 308 GLU OE2 O -7.554 8.707 -9.899 1.00 . A A . 308 GLU OE2 1 1 9 50655 1 1 309 GLU C C -8.835 15.954 -13.903 1.00 . A A . 309 GLU C 1 1 9 50656 1 1 309 GLU CA C -9.470 14.652 -14.385 1.00 . A A . 309 GLU CA 1 1 9 50657 1 1 309 GLU CB C -10.785 14.970 -15.108 1.00 . A A . 309 GLU CB 1 1 9 50658 1 1 309 GLU CD C -10.312 13.710 -17.251 1.00 . A A . 309 GLU CD 1 1 9 50659 1 1 309 GLU CG C -10.651 15.047 -16.623 1.00 . A A . 309 GLU CG 1 1 9 50660 1 1 309 GLU H H -10.627 13.480 -13.062 1.00 . A A . 309 GLU H 1 1 9 50661 1 1 309 GLU HA H -8.796 14.175 -15.080 1.00 . A A . 309 GLU HA 1 1 9 50662 1 1 309 GLU HB2 H -11.512 14.209 -14.869 1.00 . A A . 309 GLU HB2 1 1 9 50663 1 1 309 GLU HB3 H -11.152 15.924 -14.758 1.00 . A A . 309 GLU HB3 1 1 9 50664 1 1 309 GLU HG2 H -11.588 15.392 -17.037 1.00 . A A . 309 GLU HG2 1 1 9 50665 1 1 309 GLU HG3 H -9.870 15.752 -16.866 1.00 . A A . 309 GLU HG3 1 1 9 50666 1 1 309 GLU N N -9.707 13.720 -13.293 1.00 . A A . 309 GLU N 1 1 9 50667 1 1 309 GLU O O -7.882 16.452 -14.502 1.00 . A A . 309 GLU O 1 1 9 50668 1 1 309 GLU OE1 O -9.169 13.243 -17.074 1.00 . A A . 309 GLU OE1 1 1 9 50669 1 1 309 GLU OE2 O -11.192 13.130 -17.921 1.00 . A A . 309 GLU OE2 1 1 9 50670 1 1 310 GLU C C -7.450 17.163 -11.371 1.00 . A A . 310 GLU C 1 1 9 50671 1 1 310 GLU CA C -8.717 17.617 -12.118 1.00 . A A . 310 GLU CA 1 1 9 50672 1 1 310 GLU CB C -9.691 18.286 -11.147 1.00 . A A . 310 GLU CB 1 1 9 50673 1 1 310 GLU CD C -10.352 20.684 -10.660 1.00 . A A . 310 GLU CD 1 1 9 50674 1 1 310 GLU CG C -9.228 19.664 -10.696 1.00 . A A . 310 GLU CG 1 1 9 50675 1 1 310 GLU H H -10.035 15.965 -12.298 1.00 . A A . 310 GLU H 1 1 9 50676 1 1 310 GLU HA H -8.439 18.316 -12.893 1.00 . A A . 310 GLU HA 1 1 9 50677 1 1 310 GLU HB2 H -10.654 18.387 -11.628 1.00 . A A . 310 GLU HB2 1 1 9 50678 1 1 310 GLU HB3 H -9.797 17.661 -10.272 1.00 . A A . 310 GLU HB3 1 1 9 50679 1 1 310 GLU HG2 H -8.805 19.581 -9.706 1.00 . A A . 310 GLU HG2 1 1 9 50680 1 1 310 GLU HG3 H -8.468 20.015 -11.380 1.00 . A A . 310 GLU HG3 1 1 9 50681 1 1 310 GLU N N -9.311 16.442 -12.756 1.00 . A A . 310 GLU N 1 1 9 50682 1 1 310 GLU O O -6.491 17.915 -11.209 1.00 . A A . 310 GLU O 1 1 9 50683 1 1 310 GLU OE1 O -11.276 20.521 -9.835 1.00 . A A . 310 GLU OE1 1 1 9 50684 1 1 310 GLU OE2 O -10.308 21.643 -11.458 1.00 . A A . 310 GLU OE2 1 1 9 50685 1 1 311 LEU C C -5.008 15.437 -10.813 1.00 . A A . 311 LEU C 1 1 9 50686 1 1 311 LEU CA C -6.404 15.195 -10.236 1.00 . A A . 311 LEU CA 1 1 9 50687 1 1 311 LEU CB C -6.680 13.698 -10.199 1.00 . A A . 311 LEU CB 1 1 9 50688 1 1 311 LEU CD1 C -6.531 13.354 -7.717 1.00 . A A . 311 LEU CD1 1 1 9 50689 1 1 311 LEU CD2 C -6.195 11.435 -9.269 1.00 . A A . 311 LEU CD2 1 1 9 50690 1 1 311 LEU CG C -5.995 12.925 -9.073 1.00 . A A . 311 LEU CG 1 1 9 50691 1 1 311 LEU H H -8.299 15.377 -11.145 1.00 . A A . 311 LEU H 1 1 9 50692 1 1 311 LEU HA H -6.411 15.555 -9.220 1.00 . A A . 311 LEU HA 1 1 9 50693 1 1 311 LEU HB2 H -7.741 13.565 -10.096 1.00 . A A . 311 LEU HB2 1 1 9 50694 1 1 311 LEU HB3 H -6.366 13.270 -11.138 1.00 . A A . 311 LEU HB3 1 1 9 50695 1 1 311 LEU HD11 H -7.542 13.717 -7.827 1.00 . A A . 311 LEU HD11 1 1 9 50696 1 1 311 LEU HD12 H -5.907 14.137 -7.317 1.00 . A A . 311 LEU HD12 1 1 9 50697 1 1 311 LEU HD13 H -6.523 12.508 -7.043 1.00 . A A . 311 LEU HD13 1 1 9 50698 1 1 311 LEU HD21 H -5.971 11.177 -10.290 1.00 . A A . 311 LEU HD21 1 1 9 50699 1 1 311 LEU HD22 H -7.215 11.167 -9.041 1.00 . A A . 311 LEU HD22 1 1 9 50700 1 1 311 LEU HD23 H -5.539 10.900 -8.617 1.00 . A A . 311 LEU HD23 1 1 9 50701 1 1 311 LEU HG H -4.933 13.128 -9.096 1.00 . A A . 311 LEU HG 1 1 9 50702 1 1 311 LEU N N -7.489 15.894 -10.949 1.00 . A A . 311 LEU N 1 1 9 50703 1 1 311 LEU O O -4.023 15.001 -10.222 1.00 . A A . 311 LEU O 1 1 9 50704 1 1 312 ALA C C -2.743 17.261 -11.774 1.00 . A A . 312 ALA C 1 1 9 50705 1 1 312 ALA CA C -3.619 16.324 -12.599 1.00 . A A . 312 ALA CA 1 1 9 50706 1 1 312 ALA CB C -3.820 16.878 -14.002 1.00 . A A . 312 ALA CB 1 1 9 50707 1 1 312 ALA H H -5.713 16.427 -12.401 1.00 . A A . 312 ALA H 1 1 9 50708 1 1 312 ALA HA H -3.119 15.370 -12.687 1.00 . A A . 312 ALA HA 1 1 9 50709 1 1 312 ALA HB1 H -4.653 17.568 -14.001 1.00 . A A . 312 ALA HB1 1 1 9 50710 1 1 312 ALA HB2 H -4.026 16.068 -14.684 1.00 . A A . 312 ALA HB2 1 1 9 50711 1 1 312 ALA HB3 H -2.925 17.394 -14.314 1.00 . A A . 312 ALA HB3 1 1 9 50712 1 1 312 ALA N N -4.910 16.087 -11.969 1.00 . A A . 312 ALA N 1 1 9 50713 1 1 312 ALA O O -1.526 17.297 -11.953 1.00 . A A . 312 ALA O 1 1 9 50714 1 1 313 LYS C C -2.484 18.433 -8.615 1.00 . A A . 313 LYS C 1 1 9 50715 1 1 313 LYS CA C -2.619 18.956 -10.041 1.00 . A A . 313 LYS CA 1 1 9 50716 1 1 313 LYS CB C -3.308 20.320 -10.041 1.00 . A A . 313 LYS CB 1 1 9 50717 1 1 313 LYS CD C -2.849 21.576 -12.159 1.00 . A A . 313 LYS CD 1 1 9 50718 1 1 313 LYS CE C -2.999 23.042 -12.527 1.00 . A A . 313 LYS CE 1 1 9 50719 1 1 313 LYS CG C -2.481 21.409 -10.697 1.00 . A A . 313 LYS CG 1 1 9 50720 1 1 313 LYS H H -4.333 17.956 -10.780 1.00 . A A . 313 LYS H 1 1 9 50721 1 1 313 LYS HA H -1.631 19.065 -10.463 1.00 . A A . 313 LYS HA 1 1 9 50722 1 1 313 LYS HB2 H -4.244 20.238 -10.575 1.00 . A A . 313 LYS HB2 1 1 9 50723 1 1 313 LYS HB3 H -3.509 20.615 -9.021 1.00 . A A . 313 LYS HB3 1 1 9 50724 1 1 313 LYS HD2 H -2.072 21.140 -12.770 1.00 . A A . 313 LYS HD2 1 1 9 50725 1 1 313 LYS HD3 H -3.785 21.068 -12.346 1.00 . A A . 313 LYS HD3 1 1 9 50726 1 1 313 LYS HE2 H -3.841 23.147 -13.194 1.00 . A A . 313 LYS HE2 1 1 9 50727 1 1 313 LYS HE3 H -3.182 23.610 -11.626 1.00 . A A . 313 LYS HE3 1 1 9 50728 1 1 313 LYS HG2 H -2.656 22.340 -10.181 1.00 . A A . 313 LYS HG2 1 1 9 50729 1 1 313 LYS HG3 H -1.435 21.144 -10.625 1.00 . A A . 313 LYS HG3 1 1 9 50730 1 1 313 LYS HZ1 H -1.919 23.601 -14.225 1.00 . A A . 313 LYS HZ1 1 1 9 50731 1 1 313 LYS HZ2 H -0.962 22.964 -12.985 1.00 . A A . 313 LYS HZ2 1 1 9 50732 1 1 313 LYS HZ3 H -1.578 24.533 -12.855 1.00 . A A . 313 LYS HZ3 1 1 9 50733 1 1 313 LYS N N -3.360 18.020 -10.877 1.00 . A A . 313 LYS N 1 1 9 50734 1 1 313 LYS NZ N -1.779 23.572 -13.195 1.00 . A A . 313 LYS NZ 1 1 9 50735 1 1 313 LYS O O -2.469 19.205 -7.657 1.00 . A A . 313 LYS O 1 1 9 50736 1 1 314 ASP C C -0.795 16.099 -6.910 1.00 . A A . 314 ASP C 1 1 9 50737 1 1 314 ASP CA C -2.245 16.493 -7.172 1.00 . A A . 314 ASP CA 1 1 9 50738 1 1 314 ASP CB C -3.154 15.266 -7.074 1.00 . A A . 314 ASP CB 1 1 9 50739 1 1 314 ASP CG C -4.181 15.411 -5.966 1.00 . A A . 314 ASP CG 1 1 9 50740 1 1 314 ASP H H -2.396 16.550 -9.282 1.00 . A A . 314 ASP H 1 1 9 50741 1 1 314 ASP HA H -2.548 17.217 -6.431 1.00 . A A . 314 ASP HA 1 1 9 50742 1 1 314 ASP HB2 H -3.676 15.137 -8.011 1.00 . A A . 314 ASP HB2 1 1 9 50743 1 1 314 ASP HB3 H -2.554 14.389 -6.878 1.00 . A A . 314 ASP HB3 1 1 9 50744 1 1 314 ASP N N -2.382 17.116 -8.482 1.00 . A A . 314 ASP N 1 1 9 50745 1 1 314 ASP O O -0.103 15.637 -7.812 1.00 . A A . 314 ASP O 1 1 9 50746 1 1 314 ASP OD1 O -4.953 16.391 -6.003 1.00 . A A . 314 ASP OD1 1 1 9 50747 1 1 314 ASP OD2 O -4.211 14.554 -5.059 1.00 . A A . 314 ASP OD2 1 1 9 50748 1 1 315 PRO C C 1.276 14.435 -5.152 1.00 . A A . 315 PRO C 1 1 9 50749 1 1 315 PRO CA C 1.069 15.934 -5.316 1.00 . A A . 315 PRO CA 1 1 9 50750 1 1 315 PRO CB C 1.275 16.648 -3.981 1.00 . A A . 315 PRO CB 1 1 9 50751 1 1 315 PRO CD C -1.055 16.824 -4.517 1.00 . A A . 315 PRO CD 1 1 9 50752 1 1 315 PRO CG C -0.083 16.706 -3.370 1.00 . A A . 315 PRO CG 1 1 9 50753 1 1 315 PRO HA H 1.771 16.315 -6.042 1.00 . A A . 315 PRO HA 1 1 9 50754 1 1 315 PRO HB2 H 1.960 16.078 -3.373 1.00 . A A . 315 PRO HB2 1 1 9 50755 1 1 315 PRO HB3 H 1.673 17.637 -4.152 1.00 . A A . 315 PRO HB3 1 1 9 50756 1 1 315 PRO HD2 H -1.941 16.239 -4.322 1.00 . A A . 315 PRO HD2 1 1 9 50757 1 1 315 PRO HD3 H -1.316 17.859 -4.686 1.00 . A A . 315 PRO HD3 1 1 9 50758 1 1 315 PRO HG2 H -0.271 15.805 -2.806 1.00 . A A . 315 PRO HG2 1 1 9 50759 1 1 315 PRO HG3 H -0.159 17.570 -2.726 1.00 . A A . 315 PRO HG3 1 1 9 50760 1 1 315 PRO N N -0.309 16.276 -5.669 1.00 . A A . 315 PRO N 1 1 9 50761 1 1 315 PRO O O 2.149 13.844 -5.787 1.00 . A A . 315 PRO O 1 1 9 50762 1 1 316 ARG C C 0.211 11.593 -5.275 1.00 . A A . 316 ARG C 1 1 9 50763 1 1 316 ARG CA C 0.564 12.400 -4.032 1.00 . A A . 316 ARG CA 1 1 9 50764 1 1 316 ARG CB C -0.365 12.021 -2.879 1.00 . A A . 316 ARG CB 1 1 9 50765 1 1 316 ARG CD C 1.254 12.434 -0.999 1.00 . A A . 316 ARG CD 1 1 9 50766 1 1 316 ARG CG C 0.362 11.415 -1.690 1.00 . A A . 316 ARG CG 1 1 9 50767 1 1 316 ARG CZ C 3.276 11.489 0.055 1.00 . A A . 316 ARG CZ 1 1 9 50768 1 1 316 ARG H H -0.203 14.351 -3.819 1.00 . A A . 316 ARG H 1 1 9 50769 1 1 316 ARG HA H 1.583 12.179 -3.749 1.00 . A A . 316 ARG HA 1 1 9 50770 1 1 316 ARG HB2 H -0.885 12.906 -2.544 1.00 . A A . 316 ARG HB2 1 1 9 50771 1 1 316 ARG HB3 H -1.090 11.301 -3.234 1.00 . A A . 316 ARG HB3 1 1 9 50772 1 1 316 ARG HD2 H 1.166 13.378 -1.513 1.00 . A A . 316 ARG HD2 1 1 9 50773 1 1 316 ARG HD3 H 0.920 12.551 0.021 1.00 . A A . 316 ARG HD3 1 1 9 50774 1 1 316 ARG HE H 3.175 12.185 -1.815 1.00 . A A . 316 ARG HE 1 1 9 50775 1 1 316 ARG HG2 H -0.368 11.057 -0.981 1.00 . A A . 316 ARG HG2 1 1 9 50776 1 1 316 ARG HG3 H 0.969 10.591 -2.034 1.00 . A A . 316 ARG HG3 1 1 9 50777 1 1 316 ARG HH11 H 1.621 11.422 1.217 1.00 . A A . 316 ARG HH11 1 1 9 50778 1 1 316 ARG HH12 H 3.069 10.823 1.947 1.00 . A A . 316 ARG HH12 1 1 9 50779 1 1 316 ARG HH21 H 5.086 11.390 -0.840 1.00 . A A . 316 ARG HH21 1 1 9 50780 1 1 316 ARG HH22 H 5.030 10.803 0.789 1.00 . A A . 316 ARG HH22 1 1 9 50781 1 1 316 ARG N N 0.471 13.827 -4.293 1.00 . A A . 316 ARG N 1 1 9 50782 1 1 316 ARG NE N 2.659 12.028 -0.996 1.00 . A A . 316 ARG NE 1 1 9 50783 1 1 316 ARG NH1 N 2.600 11.223 1.164 1.00 . A A . 316 ARG NH1 1 1 9 50784 1 1 316 ARG NH2 N 4.570 11.203 -0.004 1.00 . A A . 316 ARG NH2 1 1 9 50785 1 1 316 ARG O O 1.013 10.791 -5.755 1.00 . A A . 316 ARG O 1 1 9 50786 1 1 317 ILE C C -0.517 11.206 -8.143 1.00 . A A . 317 ILE C 1 1 9 50787 1 1 317 ILE CA C -1.475 11.079 -6.957 1.00 . A A . 317 ILE CA 1 1 9 50788 1 1 317 ILE CB C -2.866 11.550 -7.420 1.00 . A A . 317 ILE CB 1 1 9 50789 1 1 317 ILE CD1 C -3.882 11.112 -5.125 1.00 . A A . 317 ILE CD1 1 1 9 50790 1 1 317 ILE CG1 C -3.707 12.087 -6.260 1.00 . A A . 317 ILE CG1 1 1 9 50791 1 1 317 ILE CG2 C -3.582 10.405 -8.101 1.00 . A A . 317 ILE CG2 1 1 9 50792 1 1 317 ILE H H -1.599 12.438 -5.341 1.00 . A A . 317 ILE H 1 1 9 50793 1 1 317 ILE HA H -1.553 10.037 -6.688 1.00 . A A . 317 ILE HA 1 1 9 50794 1 1 317 ILE HB H -2.731 12.337 -8.146 1.00 . A A . 317 ILE HB 1 1 9 50795 1 1 317 ILE HD11 H -4.802 11.334 -4.604 1.00 . A A . 317 ILE HD11 1 1 9 50796 1 1 317 ILE HD12 H -3.050 11.201 -4.443 1.00 . A A . 317 ILE HD12 1 1 9 50797 1 1 317 ILE HD13 H -3.924 10.106 -5.516 1.00 . A A . 317 ILE HD13 1 1 9 50798 1 1 317 ILE HG12 H -3.238 12.968 -5.865 1.00 . A A . 317 ILE HG12 1 1 9 50799 1 1 317 ILE HG13 H -4.688 12.344 -6.624 1.00 . A A . 317 ILE HG13 1 1 9 50800 1 1 317 ILE HG21 H -3.654 9.568 -7.424 1.00 . A A . 317 ILE HG21 1 1 9 50801 1 1 317 ILE HG22 H -3.042 10.111 -8.987 1.00 . A A . 317 ILE HG22 1 1 9 50802 1 1 317 ILE HG23 H -4.562 10.725 -8.373 1.00 . A A . 317 ILE HG23 1 1 9 50803 1 1 317 ILE N N -1.002 11.799 -5.780 1.00 . A A . 317 ILE N 1 1 9 50804 1 1 317 ILE O O -0.418 10.294 -8.964 1.00 . A A . 317 ILE O 1 1 9 50805 1 1 318 ALA C C 2.276 11.601 -9.312 1.00 . A A . 318 ALA C 1 1 9 50806 1 1 318 ALA CA C 1.095 12.563 -9.361 1.00 . A A . 318 ALA CA 1 1 9 50807 1 1 318 ALA CB C 1.598 13.998 -9.355 1.00 . A A . 318 ALA CB 1 1 9 50808 1 1 318 ALA H H 0.046 13.044 -7.576 1.00 . A A . 318 ALA H 1 1 9 50809 1 1 318 ALA HA H 0.553 12.403 -10.281 1.00 . A A . 318 ALA HA 1 1 9 50810 1 1 318 ALA HB1 H 0.761 14.672 -9.403 1.00 . A A . 318 ALA HB1 1 1 9 50811 1 1 318 ALA HB2 H 2.241 14.161 -10.211 1.00 . A A . 318 ALA HB2 1 1 9 50812 1 1 318 ALA HB3 H 2.155 14.180 -8.449 1.00 . A A . 318 ALA HB3 1 1 9 50813 1 1 318 ALA N N 0.172 12.341 -8.247 1.00 . A A . 318 ALA N 1 1 9 50814 1 1 318 ALA O O 2.554 10.902 -10.285 1.00 . A A . 318 ALA O 1 1 9 50815 1 1 319 ALA C C 3.696 9.228 -8.145 1.00 . A A . 319 ALA C 1 1 9 50816 1 1 319 ALA CA C 4.115 10.688 -8.021 1.00 . A A . 319 ALA CA 1 1 9 50817 1 1 319 ALA CB C 4.797 10.944 -6.685 1.00 . A A . 319 ALA CB 1 1 9 50818 1 1 319 ALA H H 2.706 12.152 -7.438 1.00 . A A . 319 ALA H 1 1 9 50819 1 1 319 ALA HA H 4.818 10.916 -8.809 1.00 . A A . 319 ALA HA 1 1 9 50820 1 1 319 ALA HB1 H 5.739 11.447 -6.852 1.00 . A A . 319 ALA HB1 1 1 9 50821 1 1 319 ALA HB2 H 4.975 10.005 -6.182 1.00 . A A . 319 ALA HB2 1 1 9 50822 1 1 319 ALA HB3 H 4.162 11.566 -6.069 1.00 . A A . 319 ALA HB3 1 1 9 50823 1 1 319 ALA N N 2.967 11.568 -8.179 1.00 . A A . 319 ALA N 1 1 9 50824 1 1 319 ALA O O 4.451 8.396 -8.641 1.00 . A A . 319 ALA O 1 1 9 50825 1 1 320 THR C C 1.650 7.173 -9.198 1.00 . A A . 320 THR C 1 1 9 50826 1 1 320 THR CA C 1.951 7.576 -7.757 1.00 . A A . 320 THR CA 1 1 9 50827 1 1 320 THR CB C 0.680 7.476 -6.910 1.00 . A A . 320 THR CB 1 1 9 50828 1 1 320 THR CG2 C 0.294 6.053 -6.568 1.00 . A A . 320 THR CG2 1 1 9 50829 1 1 320 THR H H 1.932 9.645 -7.315 1.00 . A A . 320 THR H 1 1 9 50830 1 1 320 THR HA H 2.695 6.904 -7.355 1.00 . A A . 320 THR HA 1 1 9 50831 1 1 320 THR HB H -0.140 7.919 -7.457 1.00 . A A . 320 THR HB 1 1 9 50832 1 1 320 THR HG1 H 0.948 9.115 -5.867 1.00 . A A . 320 THR HG1 1 1 9 50833 1 1 320 THR HG21 H -0.667 6.050 -6.075 1.00 . A A . 320 THR HG21 1 1 9 50834 1 1 320 THR HG22 H 1.037 5.627 -5.909 1.00 . A A . 320 THR HG22 1 1 9 50835 1 1 320 THR HG23 H 0.236 5.467 -7.473 1.00 . A A . 320 THR HG23 1 1 9 50836 1 1 320 THR N N 2.485 8.932 -7.696 1.00 . A A . 320 THR N 1 1 9 50837 1 1 320 THR O O 1.892 6.032 -9.599 1.00 . A A . 320 THR O 1 1 9 50838 1 1 320 THR OG1 O 0.836 8.181 -5.689 1.00 . A A . 320 THR OG1 1 1 9 50839 1 1 321 MET C C 2.049 7.562 -12.192 1.00 . A A . 321 MET C 1 1 9 50840 1 1 321 MET CA C 0.791 7.866 -11.372 1.00 . A A . 321 MET CA 1 1 9 50841 1 1 321 MET CB C 0.053 9.073 -11.959 1.00 . A A . 321 MET CB 1 1 9 50842 1 1 321 MET CE C -3.431 9.500 -13.679 1.00 . A A . 321 MET CE 1 1 9 50843 1 1 321 MET CG C -1.458 9.023 -11.770 1.00 . A A . 321 MET CG 1 1 9 50844 1 1 321 MET H H 0.961 9.006 -9.597 1.00 . A A . 321 MET H 1 1 9 50845 1 1 321 MET HA H 0.140 7.006 -11.407 1.00 . A A . 321 MET HA 1 1 9 50846 1 1 321 MET HB2 H 0.421 9.970 -11.483 1.00 . A A . 321 MET HB2 1 1 9 50847 1 1 321 MET HB3 H 0.257 9.128 -13.017 1.00 . A A . 321 MET HB3 1 1 9 50848 1 1 321 MET HE1 H -3.045 9.510 -14.689 1.00 . A A . 321 MET HE1 1 1 9 50849 1 1 321 MET HE2 H -4.398 9.980 -13.662 1.00 . A A . 321 MET HE2 1 1 9 50850 1 1 321 MET HE3 H -3.531 8.478 -13.341 1.00 . A A . 321 MET HE3 1 1 9 50851 1 1 321 MET HG2 H -1.829 8.091 -12.170 1.00 . A A . 321 MET HG2 1 1 9 50852 1 1 321 MET HG3 H -1.677 9.072 -10.713 1.00 . A A . 321 MET HG3 1 1 9 50853 1 1 321 MET N N 1.126 8.117 -9.974 1.00 . A A . 321 MET N 1 1 9 50854 1 1 321 MET O O 1.984 6.866 -13.205 1.00 . A A . 321 MET O 1 1 9 50855 1 1 321 MET SD S -2.304 10.384 -12.598 1.00 . A A . 321 MET SD 1 1 9 50856 1 1 322 GLU C C 4.862 6.387 -12.380 1.00 . A A . 322 GLU C 1 1 9 50857 1 1 322 GLU CA C 4.466 7.863 -12.425 1.00 . A A . 322 GLU CA 1 1 9 50858 1 1 322 GLU CB C 5.562 8.718 -11.778 1.00 . A A . 322 GLU CB 1 1 9 50859 1 1 322 GLU CD C 6.754 10.892 -12.259 1.00 . A A . 322 GLU CD 1 1 9 50860 1 1 322 GLU CG C 6.407 9.507 -12.770 1.00 . A A . 322 GLU CG 1 1 9 50861 1 1 322 GLU H H 3.179 8.624 -10.923 1.00 . A A . 322 GLU H 1 1 9 50862 1 1 322 GLU HA H 4.349 8.162 -13.455 1.00 . A A . 322 GLU HA 1 1 9 50863 1 1 322 GLU HB2 H 5.094 9.421 -11.105 1.00 . A A . 322 GLU HB2 1 1 9 50864 1 1 322 GLU HB3 H 6.218 8.076 -11.210 1.00 . A A . 322 GLU HB3 1 1 9 50865 1 1 322 GLU HG2 H 7.325 8.967 -12.950 1.00 . A A . 322 GLU HG2 1 1 9 50866 1 1 322 GLU HG3 H 5.860 9.607 -13.697 1.00 . A A . 322 GLU HG3 1 1 9 50867 1 1 322 GLU N N 3.191 8.083 -11.740 1.00 . A A . 322 GLU N 1 1 9 50868 1 1 322 GLU O O 5.096 5.766 -13.415 1.00 . A A . 322 GLU O 1 1 9 50869 1 1 322 GLU OE1 O 5.904 11.799 -12.379 1.00 . A A . 322 GLU OE1 1 1 9 50870 1 1 322 GLU OE2 O 7.876 11.069 -11.735 1.00 . A A . 322 GLU OE2 1 1 9 50871 1 1 323 ASN C C 4.137 3.500 -11.309 1.00 . A A . 323 ASN C 1 1 9 50872 1 1 323 ASN CA C 5.308 4.434 -10.987 1.00 . A A . 323 ASN CA 1 1 9 50873 1 1 323 ASN CB C 5.825 4.195 -9.560 1.00 . A A . 323 ASN CB 1 1 9 50874 1 1 323 ASN CG C 7.035 3.275 -9.534 1.00 . A A . 323 ASN CG 1 1 9 50875 1 1 323 ASN H H 4.742 6.385 -10.384 1.00 . A A . 323 ASN H 1 1 9 50876 1 1 323 ASN HA H 6.107 4.221 -11.682 1.00 . A A . 323 ASN HA 1 1 9 50877 1 1 323 ASN HB2 H 6.109 5.142 -9.124 1.00 . A A . 323 ASN HB2 1 1 9 50878 1 1 323 ASN HB3 H 5.041 3.749 -8.964 1.00 . A A . 323 ASN HB3 1 1 9 50879 1 1 323 ASN HD21 H 7.763 4.221 -7.941 1.00 . A A . 323 ASN HD21 1 1 9 50880 1 1 323 ASN HD22 H 8.722 2.912 -8.537 1.00 . A A . 323 ASN HD22 1 1 9 50881 1 1 323 ASN N N 4.937 5.835 -11.172 1.00 . A A . 323 ASN N 1 1 9 50882 1 1 323 ASN ND2 N 7.930 3.492 -8.573 1.00 . A A . 323 ASN ND2 1 1 9 50883 1 1 323 ASN O O 4.343 2.352 -11.700 1.00 . A A . 323 ASN O 1 1 9 50884 1 1 323 ASN OD1 O 7.165 2.381 -10.370 1.00 . A A . 323 ASN OD1 1 1 9 50885 1 1 324 ALA C C 1.693 2.683 -12.868 1.00 . A A . 324 ALA C 1 1 9 50886 1 1 324 ALA CA C 1.718 3.184 -11.417 1.00 . A A . 324 ALA CA 1 1 9 50887 1 1 324 ALA CB C 0.452 3.981 -11.117 1.00 . A A . 324 ALA CB 1 1 9 50888 1 1 324 ALA H H 2.801 4.911 -10.822 1.00 . A A . 324 ALA H 1 1 9 50889 1 1 324 ALA HA H 1.735 2.328 -10.756 1.00 . A A . 324 ALA HA 1 1 9 50890 1 1 324 ALA HB1 H -0.385 3.538 -11.640 1.00 . A A . 324 ALA HB1 1 1 9 50891 1 1 324 ALA HB2 H 0.579 5.001 -11.443 1.00 . A A . 324 ALA HB2 1 1 9 50892 1 1 324 ALA HB3 H 0.258 3.967 -10.052 1.00 . A A . 324 ALA HB3 1 1 9 50893 1 1 324 ALA N N 2.909 3.990 -11.139 1.00 . A A . 324 ALA N 1 1 9 50894 1 1 324 ALA O O 1.028 1.694 -13.175 1.00 . A A . 324 ALA O 1 1 9 50895 1 1 325 GLN C C 3.227 1.699 -15.396 1.00 . A A . 325 GLN C 1 1 9 50896 1 1 325 GLN CA C 2.467 3.007 -15.178 1.00 . A A . 325 GLN CA 1 1 9 50897 1 1 325 GLN CB C 3.132 4.120 -15.997 1.00 . A A . 325 GLN CB 1 1 9 50898 1 1 325 GLN CD C 3.410 4.975 -18.363 1.00 . A A . 325 GLN CD 1 1 9 50899 1 1 325 GLN CG C 2.456 4.393 -17.335 1.00 . A A . 325 GLN CG 1 1 9 50900 1 1 325 GLN H H 2.918 4.159 -13.449 1.00 . A A . 325 GLN H 1 1 9 50901 1 1 325 GLN HA H 1.449 2.879 -15.524 1.00 . A A . 325 GLN HA 1 1 9 50902 1 1 325 GLN HB2 H 3.120 5.032 -15.421 1.00 . A A . 325 GLN HB2 1 1 9 50903 1 1 325 GLN HB3 H 4.157 3.841 -16.191 1.00 . A A . 325 GLN HB3 1 1 9 50904 1 1 325 GLN HE21 H 4.690 3.482 -18.066 1.00 . A A . 325 GLN HE21 1 1 9 50905 1 1 325 GLN HE22 H 5.171 4.660 -19.233 1.00 . A A . 325 GLN HE22 1 1 9 50906 1 1 325 GLN HG2 H 2.058 3.466 -17.721 1.00 . A A . 325 GLN HG2 1 1 9 50907 1 1 325 GLN HG3 H 1.648 5.093 -17.180 1.00 . A A . 325 GLN HG3 1 1 9 50908 1 1 325 GLN N N 2.414 3.376 -13.755 1.00 . A A . 325 GLN N 1 1 9 50909 1 1 325 GLN NE2 N 4.538 4.304 -18.576 1.00 . A A . 325 GLN NE2 1 1 9 50910 1 1 325 GLN O O 3.008 1.001 -16.385 1.00 . A A . 325 GLN O 1 1 9 50911 1 1 325 GLN OE1 O 3.136 6.016 -18.960 1.00 . A A . 325 GLN OE1 1 1 9 50912 1 1 326 LYS C C 4.954 -0.534 -13.206 1.00 . A A . 326 LYS C 1 1 9 50913 1 1 326 LYS CA C 4.905 0.149 -14.565 1.00 . A A . 326 LYS CA 1 1 9 50914 1 1 326 LYS CB C 6.324 0.441 -15.071 1.00 . A A . 326 LYS CB 1 1 9 50915 1 1 326 LYS CD C 7.813 0.334 -17.107 1.00 . A A . 326 LYS CD 1 1 9 50916 1 1 326 LYS CE C 7.987 -1.137 -17.454 1.00 . A A . 326 LYS CE 1 1 9 50917 1 1 326 LYS CG C 6.413 0.626 -16.582 1.00 . A A . 326 LYS CG 1 1 9 50918 1 1 326 LYS H H 4.251 1.967 -13.702 1.00 . A A . 326 LYS H 1 1 9 50919 1 1 326 LYS HA H 4.409 -0.508 -15.265 1.00 . A A . 326 LYS HA 1 1 9 50920 1 1 326 LYS HB2 H 6.684 1.342 -14.598 1.00 . A A . 326 LYS HB2 1 1 9 50921 1 1 326 LYS HB3 H 6.968 -0.381 -14.793 1.00 . A A . 326 LYS HB3 1 1 9 50922 1 1 326 LYS HD2 H 7.982 0.924 -17.997 1.00 . A A . 326 LYS HD2 1 1 9 50923 1 1 326 LYS HD3 H 8.534 0.606 -16.352 1.00 . A A . 326 LYS HD3 1 1 9 50924 1 1 326 LYS HE2 H 7.608 -1.732 -16.636 1.00 . A A . 326 LYS HE2 1 1 9 50925 1 1 326 LYS HE3 H 7.417 -1.353 -18.347 1.00 . A A . 326 LYS HE3 1 1 9 50926 1 1 326 LYS HG2 H 5.715 -0.046 -17.059 1.00 . A A . 326 LYS HG2 1 1 9 50927 1 1 326 LYS HG3 H 6.154 1.645 -16.824 1.00 . A A . 326 LYS HG3 1 1 9 50928 1 1 326 LYS HZ1 H 9.518 -1.971 -18.612 1.00 . A A . 326 LYS HZ1 1 1 9 50929 1 1 326 LYS HZ2 H 9.750 -2.142 -16.946 1.00 . A A . 326 LYS HZ2 1 1 9 50930 1 1 326 LYS HZ3 H 10.009 -0.644 -17.686 1.00 . A A . 326 LYS HZ3 1 1 9 50931 1 1 326 LYS N N 4.120 1.374 -14.471 1.00 . A A . 326 LYS N 1 1 9 50932 1 1 326 LYS NZ N 9.416 -1.497 -17.691 1.00 . A A . 326 LYS NZ 1 1 9 50933 1 1 326 LYS O O 5.947 -1.165 -12.846 1.00 . A A . 326 LYS O 1 1 9 50934 1 1 327 GLY C C 2.987 -2.282 -11.142 1.00 . A A . 327 GLY C 1 1 9 50935 1 1 327 GLY CA C 3.781 -0.991 -11.139 1.00 . A A . 327 GLY CA 1 1 9 50936 1 1 327 GLY H H 3.111 0.128 -12.800 1.00 . A A . 327 GLY H 1 1 9 50937 1 1 327 GLY HA2 H 4.780 -1.195 -10.782 1.00 . A A . 327 GLY HA2 1 1 9 50938 1 1 327 GLY HA3 H 3.306 -0.290 -10.468 1.00 . A A . 327 GLY HA3 1 1 9 50939 1 1 327 GLY N N 3.867 -0.392 -12.454 1.00 . A A . 327 GLY N 1 1 9 50940 1 1 327 GLY O O 2.137 -2.490 -12.007 1.00 . A A . 327 GLY O 1 1 9 50941 1 1 328 GLU C C 1.477 -4.358 -8.994 1.00 . A A . 328 GLU C 1 1 9 50942 1 1 328 GLU CA C 2.565 -4.425 -10.065 1.00 . A A . 328 GLU CA 1 1 9 50943 1 1 328 GLU CB C 3.567 -5.539 -9.747 1.00 . A A . 328 GLU CB 1 1 9 50944 1 1 328 GLU CD C 3.337 -8.000 -9.240 1.00 . A A . 328 GLU CD 1 1 9 50945 1 1 328 GLU CG C 3.160 -6.906 -10.274 1.00 . A A . 328 GLU CG 1 1 9 50946 1 1 328 GLU H H 3.945 -2.917 -9.509 1.00 . A A . 328 GLU H 1 1 9 50947 1 1 328 GLU HA H 2.101 -4.632 -11.020 1.00 . A A . 328 GLU HA 1 1 9 50948 1 1 328 GLU HB2 H 4.522 -5.281 -10.182 1.00 . A A . 328 GLU HB2 1 1 9 50949 1 1 328 GLU HB3 H 3.680 -5.609 -8.675 1.00 . A A . 328 GLU HB3 1 1 9 50950 1 1 328 GLU HG2 H 2.121 -6.871 -10.567 1.00 . A A . 328 GLU HG2 1 1 9 50951 1 1 328 GLU HG3 H 3.769 -7.142 -11.136 1.00 . A A . 328 GLU HG3 1 1 9 50952 1 1 328 GLU N N 3.261 -3.145 -10.172 1.00 . A A . 328 GLU N 1 1 9 50953 1 1 328 GLU O O 1.688 -3.820 -7.913 1.00 . A A . 328 GLU O 1 1 9 50954 1 1 328 GLU OE1 O 2.705 -7.912 -8.166 1.00 . A A . 328 GLU OE1 1 1 9 50955 1 1 328 GLU OE2 O 4.113 -8.943 -9.504 1.00 . A A . 328 GLU OE2 1 1 9 50956 1 1 329 ILE C C -0.676 -6.060 -7.354 1.00 . A A . 329 ILE C 1 1 9 50957 1 1 329 ILE CA C -0.820 -4.931 -8.382 1.00 . A A . 329 ILE CA 1 1 9 50958 1 1 329 ILE CB C -2.155 -5.119 -9.141 1.00 . A A . 329 ILE CB 1 1 9 50959 1 1 329 ILE CD1 C -2.156 -2.754 -10.131 1.00 . A A . 329 ILE CD1 1 1 9 50960 1 1 329 ILE CG1 C -2.202 -4.243 -10.403 1.00 . A A . 329 ILE CG1 1 1 9 50961 1 1 329 ILE CG2 C -3.342 -4.818 -8.237 1.00 . A A . 329 ILE CG2 1 1 9 50962 1 1 329 ILE H H 0.209 -5.332 -10.188 1.00 . A A . 329 ILE H 1 1 9 50963 1 1 329 ILE HA H -0.845 -3.981 -7.867 1.00 . A A . 329 ILE HA 1 1 9 50964 1 1 329 ILE HB H -2.222 -6.155 -9.437 1.00 . A A . 329 ILE HB 1 1 9 50965 1 1 329 ILE HD11 H -2.974 -2.273 -10.648 1.00 . A A . 329 ILE HD11 1 1 9 50966 1 1 329 ILE HD12 H -1.220 -2.350 -10.489 1.00 . A A . 329 ILE HD12 1 1 9 50967 1 1 329 ILE HD13 H -2.245 -2.574 -9.070 1.00 . A A . 329 ILE HD13 1 1 9 50968 1 1 329 ILE HG12 H -1.364 -4.488 -11.036 1.00 . A A . 329 ILE HG12 1 1 9 50969 1 1 329 ILE HG13 H -3.120 -4.451 -10.938 1.00 . A A . 329 ILE HG13 1 1 9 50970 1 1 329 ILE HG21 H -2.994 -4.605 -7.235 1.00 . A A . 329 ILE HG21 1 1 9 50971 1 1 329 ILE HG22 H -4.001 -5.673 -8.215 1.00 . A A . 329 ILE HG22 1 1 9 50972 1 1 329 ILE HG23 H -3.879 -3.964 -8.622 1.00 . A A . 329 ILE HG23 1 1 9 50973 1 1 329 ILE N N 0.313 -4.918 -9.308 1.00 . A A . 329 ILE N 1 1 9 50974 1 1 329 ILE O O -0.393 -7.200 -7.716 1.00 . A A . 329 ILE O 1 1 9 50975 1 1 330 MET C C -1.771 -7.875 -5.205 1.00 . A A . 330 MET C 1 1 9 50976 1 1 330 MET CA C -0.765 -6.740 -5.007 1.00 . A A . 330 MET CA 1 1 9 50977 1 1 330 MET CB C -1.003 -6.099 -3.641 1.00 . A A . 330 MET CB 1 1 9 50978 1 1 330 MET CE C -0.527 -5.983 -0.595 1.00 . A A . 330 MET CE 1 1 9 50979 1 1 330 MET CG C 0.145 -5.230 -3.159 1.00 . A A . 330 MET CG 1 1 9 50980 1 1 330 MET H H -1.102 -4.813 -5.841 1.00 . A A . 330 MET H 1 1 9 50981 1 1 330 MET HA H 0.233 -7.149 -5.035 1.00 . A A . 330 MET HA 1 1 9 50982 1 1 330 MET HB2 H -1.891 -5.488 -3.692 1.00 . A A . 330 MET HB2 1 1 9 50983 1 1 330 MET HB3 H -1.159 -6.885 -2.917 1.00 . A A . 330 MET HB3 1 1 9 50984 1 1 330 MET HE1 H -0.343 -6.711 0.181 1.00 . A A . 330 MET HE1 1 1 9 50985 1 1 330 MET HE2 H -1.383 -6.287 -1.177 1.00 . A A . 330 MET HE2 1 1 9 50986 1 1 330 MET HE3 H -0.721 -5.020 -0.149 1.00 . A A . 330 MET HE3 1 1 9 50987 1 1 330 MET HG2 H 0.892 -5.179 -3.936 1.00 . A A . 330 MET HG2 1 1 9 50988 1 1 330 MET HG3 H -0.233 -4.238 -2.959 1.00 . A A . 330 MET HG3 1 1 9 50989 1 1 330 MET N N -0.875 -5.739 -6.074 1.00 . A A . 330 MET N 1 1 9 50990 1 1 330 MET O O -2.836 -7.671 -5.785 1.00 . A A . 330 MET O 1 1 9 50991 1 1 330 MET SD S 0.910 -5.868 -1.658 1.00 . A A . 330 MET SD 1 1 9 50992 1 1 331 PRO C C -3.523 -10.177 -3.867 1.00 . A A . 331 PRO C 1 1 9 50993 1 1 331 PRO CA C -2.339 -10.253 -4.830 1.00 . A A . 331 PRO CA 1 1 9 50994 1 1 331 PRO CB C -1.430 -11.425 -4.462 1.00 . A A . 331 PRO CB 1 1 9 50995 1 1 331 PRO CD C -0.201 -9.422 -3.997 1.00 . A A . 331 PRO CD 1 1 9 50996 1 1 331 PRO CG C -0.426 -10.838 -3.533 1.00 . A A . 331 PRO CG 1 1 9 50997 1 1 331 PRO HA H -2.701 -10.378 -5.840 1.00 . A A . 331 PRO HA 1 1 9 50998 1 1 331 PRO HB2 H -2.013 -12.199 -3.982 1.00 . A A . 331 PRO HB2 1 1 9 50999 1 1 331 PRO HB3 H -0.963 -11.817 -5.353 1.00 . A A . 331 PRO HB3 1 1 9 51000 1 1 331 PRO HD2 H -0.054 -8.766 -3.151 1.00 . A A . 331 PRO HD2 1 1 9 51001 1 1 331 PRO HD3 H 0.647 -9.376 -4.663 1.00 . A A . 331 PRO HD3 1 1 9 51002 1 1 331 PRO HG2 H -0.813 -10.844 -2.525 1.00 . A A . 331 PRO HG2 1 1 9 51003 1 1 331 PRO HG3 H 0.494 -11.400 -3.585 1.00 . A A . 331 PRO HG3 1 1 9 51004 1 1 331 PRO N N -1.449 -9.090 -4.711 1.00 . A A . 331 PRO N 1 1 9 51005 1 1 331 PRO O O -3.750 -9.151 -3.229 1.00 . A A . 331 PRO O 1 1 9 51006 1 1 332 ASN C C -5.793 -12.754 -2.513 1.00 . A A . 332 ASN C 1 1 9 51007 1 1 332 ASN CA C -5.431 -11.315 -2.877 1.00 . A A . 332 ASN CA 1 1 9 51008 1 1 332 ASN CB C -6.626 -10.615 -3.526 1.00 . A A . 332 ASN CB 1 1 9 51009 1 1 332 ASN CG C -7.050 -11.274 -4.819 1.00 . A A . 332 ASN CG 1 1 9 51010 1 1 332 ASN H H -4.047 -12.060 -4.298 1.00 . A A . 332 ASN H 1 1 9 51011 1 1 332 ASN HA H -5.170 -10.786 -1.974 1.00 . A A . 332 ASN HA 1 1 9 51012 1 1 332 ASN HB2 H -7.462 -10.635 -2.845 1.00 . A A . 332 ASN HB2 1 1 9 51013 1 1 332 ASN HB3 H -6.365 -9.590 -3.739 1.00 . A A . 332 ASN HB3 1 1 9 51014 1 1 332 ASN HD21 H -8.939 -11.294 -4.212 1.00 . A A . 332 ASN HD21 1 1 9 51015 1 1 332 ASN HD22 H -8.633 -11.960 -5.773 1.00 . A A . 332 ASN HD22 1 1 9 51016 1 1 332 ASN N N -4.275 -11.269 -3.766 1.00 . A A . 332 ASN N 1 1 9 51017 1 1 332 ASN ND2 N -8.336 -11.537 -4.947 1.00 . A A . 332 ASN ND2 1 1 9 51018 1 1 332 ASN O O -6.967 -13.126 -2.500 1.00 . A A . 332 ASN O 1 1 9 51019 1 1 332 ASN OD1 O -6.229 -11.540 -5.698 1.00 . A A . 332 ASN OD1 1 1 9 51020 1 1 333 ILE C C -4.328 -15.284 -0.507 1.00 . A A . 333 ILE C 1 1 9 51021 1 1 333 ILE CA C -4.986 -14.961 -1.850 1.00 . A A . 333 ILE CA 1 1 9 51022 1 1 333 ILE CB C -4.433 -15.904 -2.938 1.00 . A A . 333 ILE CB 1 1 9 51023 1 1 333 ILE CD1 C -2.291 -16.559 -4.161 1.00 . A A . 333 ILE CD1 1 1 9 51024 1 1 333 ILE CG1 C -2.978 -15.550 -3.266 1.00 . A A . 333 ILE CG1 1 1 9 51025 1 1 333 ILE CG2 C -5.303 -15.825 -4.183 1.00 . A A . 333 ILE CG2 1 1 9 51026 1 1 333 ILE H H -3.861 -13.208 -2.241 1.00 . A A . 333 ILE H 1 1 9 51027 1 1 333 ILE HA H -6.048 -15.126 -1.763 1.00 . A A . 333 ILE HA 1 1 9 51028 1 1 333 ILE HB H -4.475 -16.915 -2.565 1.00 . A A . 333 ILE HB 1 1 9 51029 1 1 333 ILE HD11 H -3.027 -17.053 -4.777 1.00 . A A . 333 ILE HD11 1 1 9 51030 1 1 333 ILE HD12 H -1.778 -17.291 -3.554 1.00 . A A . 333 ILE HD12 1 1 9 51031 1 1 333 ILE HD13 H -1.577 -16.051 -4.793 1.00 . A A . 333 ILE HD13 1 1 9 51032 1 1 333 ILE HG12 H -2.948 -14.595 -3.767 1.00 . A A . 333 ILE HG12 1 1 9 51033 1 1 333 ILE HG13 H -2.414 -15.487 -2.348 1.00 . A A . 333 ILE HG13 1 1 9 51034 1 1 333 ILE HG21 H -6.345 -15.811 -3.894 1.00 . A A . 333 ILE HG21 1 1 9 51035 1 1 333 ILE HG22 H -5.114 -16.684 -4.807 1.00 . A A . 333 ILE HG22 1 1 9 51036 1 1 333 ILE HG23 H -5.068 -14.923 -4.729 1.00 . A A . 333 ILE HG23 1 1 9 51037 1 1 333 ILE N N -4.776 -13.562 -2.215 1.00 . A A . 333 ILE N 1 1 9 51038 1 1 333 ILE O O -3.468 -14.542 -0.045 1.00 . A A . 333 ILE O 1 1 9 51039 1 1 334 PRO C C -2.783 -17.413 1.328 1.00 . A A . 334 PRO C 1 1 9 51040 1 1 334 PRO CA C -4.166 -16.784 1.451 1.00 . A A . 334 PRO CA 1 1 9 51041 1 1 334 PRO CB C -5.167 -17.813 1.967 1.00 . A A . 334 PRO CB 1 1 9 51042 1 1 334 PRO CD C -5.761 -17.345 -0.311 1.00 . A A . 334 PRO CD 1 1 9 51043 1 1 334 PRO CG C -5.737 -18.429 0.738 1.00 . A A . 334 PRO CG 1 1 9 51044 1 1 334 PRO HA H -4.120 -15.948 2.133 1.00 . A A . 334 PRO HA 1 1 9 51045 1 1 334 PRO HB2 H -4.654 -18.544 2.575 1.00 . A A . 334 PRO HB2 1 1 9 51046 1 1 334 PRO HB3 H -5.927 -17.319 2.551 1.00 . A A . 334 PRO HB3 1 1 9 51047 1 1 334 PRO HD2 H -5.506 -17.752 -1.277 1.00 . A A . 334 PRO HD2 1 1 9 51048 1 1 334 PRO HD3 H -6.732 -16.874 -0.345 1.00 . A A . 334 PRO HD3 1 1 9 51049 1 1 334 PRO HG2 H -5.111 -19.248 0.417 1.00 . A A . 334 PRO HG2 1 1 9 51050 1 1 334 PRO HG3 H -6.739 -18.778 0.935 1.00 . A A . 334 PRO HG3 1 1 9 51051 1 1 334 PRO N N -4.729 -16.393 0.150 1.00 . A A . 334 PRO N 1 1 9 51052 1 1 334 PRO O O -2.040 -17.498 2.308 1.00 . A A . 334 PRO O 1 1 9 51053 1 1 335 GLN C C -0.006 -17.529 0.165 1.00 . A A . 335 GLN C 1 1 9 51054 1 1 335 GLN CA C -1.160 -18.484 -0.128 1.00 . A A . 335 GLN CA 1 1 9 51055 1 1 335 GLN CB C -1.092 -18.963 -1.576 1.00 . A A . 335 GLN CB 1 1 9 51056 1 1 335 GLN CD C 1.212 -19.903 -1.958 1.00 . A A . 335 GLN CD 1 1 9 51057 1 1 335 GLN CG C -0.256 -20.215 -1.758 1.00 . A A . 335 GLN CG 1 1 9 51058 1 1 335 GLN H H -3.085 -17.766 -0.614 1.00 . A A . 335 GLN H 1 1 9 51059 1 1 335 GLN HA H -1.077 -19.338 0.525 1.00 . A A . 335 GLN HA 1 1 9 51060 1 1 335 GLN HB2 H -2.094 -19.170 -1.922 1.00 . A A . 335 GLN HB2 1 1 9 51061 1 1 335 GLN HB3 H -0.665 -18.179 -2.183 1.00 . A A . 335 GLN HB3 1 1 9 51062 1 1 335 GLN HE21 H 1.720 -21.564 -0.993 1.00 . A A . 335 GLN HE21 1 1 9 51063 1 1 335 GLN HE22 H 3.032 -20.602 -1.574 1.00 . A A . 335 GLN HE22 1 1 9 51064 1 1 335 GLN HG2 H -0.361 -20.835 -0.879 1.00 . A A . 335 GLN HG2 1 1 9 51065 1 1 335 GLN HG3 H -0.619 -20.752 -2.621 1.00 . A A . 335 GLN HG3 1 1 9 51066 1 1 335 GLN N N -2.448 -17.856 0.125 1.00 . A A . 335 GLN N 1 1 9 51067 1 1 335 GLN NE2 N 2.075 -20.777 -1.457 1.00 . A A . 335 GLN NE2 1 1 9 51068 1 1 335 GLN O O 1.121 -17.962 0.399 1.00 . A A . 335 GLN O 1 1 9 51069 1 1 335 GLN OE1 O 1.566 -18.884 -2.549 1.00 . A A . 335 GLN OE1 1 1 9 51070 1 1 336 MET C C 1.392 -15.439 1.769 1.00 . A A . 336 MET C 1 1 9 51071 1 1 336 MET CA C 0.725 -15.217 0.412 1.00 . A A . 336 MET CA 1 1 9 51072 1 1 336 MET CB C 0.111 -13.813 0.350 1.00 . A A . 336 MET CB 1 1 9 51073 1 1 336 MET CE C 0.334 -12.647 3.513 1.00 . A A . 336 MET CE 1 1 9 51074 1 1 336 MET CG C -1.046 -13.601 1.314 1.00 . A A . 336 MET CG 1 1 9 51075 1 1 336 MET H H -1.210 -15.944 -0.045 1.00 . A A . 336 MET H 1 1 9 51076 1 1 336 MET HA H 1.475 -15.302 -0.360 1.00 . A A . 336 MET HA 1 1 9 51077 1 1 336 MET HB2 H 0.877 -13.088 0.578 1.00 . A A . 336 MET HB2 1 1 9 51078 1 1 336 MET HB3 H -0.250 -13.638 -0.653 1.00 . A A . 336 MET HB3 1 1 9 51079 1 1 336 MET HE1 H 0.151 -12.143 4.450 1.00 . A A . 336 MET HE1 1 1 9 51080 1 1 336 MET HE2 H 1.327 -12.408 3.162 1.00 . A A . 336 MET HE2 1 1 9 51081 1 1 336 MET HE3 H 0.247 -13.714 3.655 1.00 . A A . 336 MET HE3 1 1 9 51082 1 1 336 MET HG2 H -1.958 -13.523 0.745 1.00 . A A . 336 MET HG2 1 1 9 51083 1 1 336 MET HG3 H -1.109 -14.452 1.976 1.00 . A A . 336 MET HG3 1 1 9 51084 1 1 336 MET N N -0.294 -16.229 0.150 1.00 . A A . 336 MET N 1 1 9 51085 1 1 336 MET O O 2.529 -15.021 1.987 1.00 . A A . 336 MET O 1 1 9 51086 1 1 336 MET SD S -0.870 -12.108 2.305 1.00 . A A . 336 MET SD 1 1 9 51087 1 1 337 SER C C 2.454 -17.261 3.947 1.00 . A A . 337 SER C 1 1 9 51088 1 1 337 SER CA C 1.210 -16.376 4.017 1.00 . A A . 337 SER CA 1 1 9 51089 1 1 337 SER CB C 0.148 -17.058 4.882 1.00 . A A . 337 SER CB 1 1 9 51090 1 1 337 SER H H -0.222 -16.410 2.450 1.00 . A A . 337 SER H 1 1 9 51091 1 1 337 SER HA H 1.476 -15.432 4.469 1.00 . A A . 337 SER HA 1 1 9 51092 1 1 337 SER HB2 H -0.791 -16.535 4.779 1.00 . A A . 337 SER HB2 1 1 9 51093 1 1 337 SER HB3 H 0.028 -18.081 4.557 1.00 . A A . 337 SER HB3 1 1 9 51094 1 1 337 SER HG H -0.151 -16.614 6.771 1.00 . A A . 337 SER HG 1 1 9 51095 1 1 337 SER N N 0.680 -16.100 2.680 1.00 . A A . 337 SER N 1 1 9 51096 1 1 337 SER O O 3.362 -17.140 4.772 1.00 . A A . 337 SER O 1 1 9 51097 1 1 337 SER OG O 0.525 -17.057 6.250 1.00 . A A . 337 SER OG 1 1 9 51098 1 1 338 ALA C C 4.925 -18.318 2.608 1.00 . A A . 338 ALA C 1 1 9 51099 1 1 338 ALA CA C 3.610 -19.070 2.795 1.00 . A A . 338 ALA CA 1 1 9 51100 1 1 338 ALA CB C 3.367 -19.996 1.611 1.00 . A A . 338 ALA CB 1 1 9 51101 1 1 338 ALA H H 1.727 -18.214 2.347 1.00 . A A . 338 ALA H 1 1 9 51102 1 1 338 ALA HA H 3.681 -19.679 3.684 1.00 . A A . 338 ALA HA 1 1 9 51103 1 1 338 ALA HB1 H 4.233 -19.992 0.965 1.00 . A A . 338 ALA HB1 1 1 9 51104 1 1 338 ALA HB2 H 2.506 -19.652 1.059 1.00 . A A . 338 ALA HB2 1 1 9 51105 1 1 338 ALA HB3 H 3.188 -21.002 1.967 1.00 . A A . 338 ALA HB3 1 1 9 51106 1 1 338 ALA N N 2.483 -18.158 2.966 1.00 . A A . 338 ALA N 1 1 9 51107 1 1 338 ALA O O 5.990 -18.814 2.973 1.00 . A A . 338 ALA O 1 1 9 51108 1 1 339 PHE C C 6.814 -16.039 3.063 1.00 . A A . 339 PHE C 1 1 9 51109 1 1 339 PHE CA C 6.041 -16.322 1.775 1.00 . A A . 339 PHE CA 1 1 9 51110 1 1 339 PHE CB C 5.666 -15.006 1.094 1.00 . A A . 339 PHE CB 1 1 9 51111 1 1 339 PHE CD1 C 7.809 -14.041 0.217 1.00 . A A . 339 PHE CD1 1 1 9 51112 1 1 339 PHE CD2 C 6.221 -14.881 -1.350 1.00 . A A . 339 PHE CD2 1 1 9 51113 1 1 339 PHE CE1 C 8.657 -13.698 -0.820 1.00 . A A . 339 PHE CE1 1 1 9 51114 1 1 339 PHE CE2 C 7.064 -14.540 -2.394 1.00 . A A . 339 PHE CE2 1 1 9 51115 1 1 339 PHE CG C 6.584 -14.635 -0.036 1.00 . A A . 339 PHE CG 1 1 9 51116 1 1 339 PHE CZ C 8.284 -13.947 -2.128 1.00 . A A . 339 PHE CZ 1 1 9 51117 1 1 339 PHE H H 3.973 -16.789 1.744 1.00 . A A . 339 PHE H 1 1 9 51118 1 1 339 PHE HA H 6.681 -16.885 1.110 1.00 . A A . 339 PHE HA 1 1 9 51119 1 1 339 PHE HB2 H 4.665 -15.084 0.697 1.00 . A A . 339 PHE HB2 1 1 9 51120 1 1 339 PHE HB3 H 5.696 -14.209 1.824 1.00 . A A . 339 PHE HB3 1 1 9 51121 1 1 339 PHE HD1 H 8.103 -13.846 1.239 1.00 . A A . 339 PHE HD1 1 1 9 51122 1 1 339 PHE HD2 H 5.268 -15.344 -1.558 1.00 . A A . 339 PHE HD2 1 1 9 51123 1 1 339 PHE HE1 H 9.609 -13.235 -0.607 1.00 . A A . 339 PHE HE1 1 1 9 51124 1 1 339 PHE HE2 H 6.770 -14.740 -3.413 1.00 . A A . 339 PHE HE2 1 1 9 51125 1 1 339 PHE HZ H 8.945 -13.678 -2.941 1.00 . A A . 339 PHE HZ 1 1 9 51126 1 1 339 PHE N N 4.849 -17.129 2.024 1.00 . A A . 339 PHE N 1 1 9 51127 1 1 339 PHE O O 8.029 -15.842 3.032 1.00 . A A . 339 PHE O 1 1 9 51128 1 1 340 TRP C C 7.817 -16.783 5.795 1.00 . A A . 340 TRP C 1 1 9 51129 1 1 340 TRP CA C 6.747 -15.743 5.479 1.00 . A A . 340 TRP CA 1 1 9 51130 1 1 340 TRP CB C 5.697 -15.709 6.594 1.00 . A A . 340 TRP CB 1 1 9 51131 1 1 340 TRP CD1 C 4.058 -13.888 5.843 1.00 . A A . 340 TRP CD1 1 1 9 51132 1 1 340 TRP CD2 C 5.189 -13.389 7.709 1.00 . A A . 340 TRP CD2 1 1 9 51133 1 1 340 TRP CE2 C 4.335 -12.313 7.401 1.00 . A A . 340 TRP CE2 1 1 9 51134 1 1 340 TRP CE3 C 6.003 -13.301 8.843 1.00 . A A . 340 TRP CE3 1 1 9 51135 1 1 340 TRP CG C 4.998 -14.386 6.697 1.00 . A A . 340 TRP CG 1 1 9 51136 1 1 340 TRP CH2 C 5.076 -11.106 9.292 1.00 . A A . 340 TRP CH2 1 1 9 51137 1 1 340 TRP CZ2 C 4.269 -11.166 8.188 1.00 . A A . 340 TRP CZ2 1 1 9 51138 1 1 340 TRP CZ3 C 5.936 -12.161 9.624 1.00 . A A . 340 TRP CZ3 1 1 9 51139 1 1 340 TRP H H 5.146 -16.172 4.158 1.00 . A A . 340 TRP H 1 1 9 51140 1 1 340 TRP HA H 7.218 -14.773 5.417 1.00 . A A . 340 TRP HA 1 1 9 51141 1 1 340 TRP HB2 H 4.953 -16.467 6.403 1.00 . A A . 340 TRP HB2 1 1 9 51142 1 1 340 TRP HB3 H 6.176 -15.908 7.540 1.00 . A A . 340 TRP HB3 1 1 9 51143 1 1 340 TRP HD1 H 3.696 -14.409 4.970 1.00 . A A . 340 TRP HD1 1 1 9 51144 1 1 340 TRP HE1 H 2.987 -12.078 5.809 1.00 . A A . 340 TRP HE1 1 1 9 51145 1 1 340 TRP HE3 H 6.672 -14.104 9.116 1.00 . A A . 340 TRP HE3 1 1 9 51146 1 1 340 TRP HH2 H 5.056 -10.235 9.930 1.00 . A A . 340 TRP HH2 1 1 9 51147 1 1 340 TRP HZ2 H 3.613 -10.345 7.944 1.00 . A A . 340 TRP HZ2 1 1 9 51148 1 1 340 TRP HZ3 H 6.557 -12.075 10.503 1.00 . A A . 340 TRP HZ3 1 1 9 51149 1 1 340 TRP N N 6.111 -16.012 4.191 1.00 . A A . 340 TRP N 1 1 9 51150 1 1 340 TRP NE1 N 3.654 -12.641 6.258 1.00 . A A . 340 TRP NE1 1 1 9 51151 1 1 340 TRP O O 8.904 -16.444 6.261 1.00 . A A . 340 TRP O 1 1 9 51152 1 1 341 TYR C C 9.594 -19.124 4.796 1.00 . A A . 341 TYR C 1 1 9 51153 1 1 341 TYR CA C 8.428 -19.143 5.783 1.00 . A A . 341 TYR CA 1 1 9 51154 1 1 341 TYR CB C 7.693 -20.481 5.689 1.00 . A A . 341 TYR CB 1 1 9 51155 1 1 341 TYR CD1 C 7.028 -20.938 8.080 1.00 . A A . 341 TYR CD1 1 1 9 51156 1 1 341 TYR CD2 C 5.298 -20.599 6.477 1.00 . A A . 341 TYR CD2 1 1 9 51157 1 1 341 TYR CE1 C 6.083 -21.121 9.068 1.00 . A A . 341 TYR CE1 1 1 9 51158 1 1 341 TYR CE2 C 4.345 -20.780 7.459 1.00 . A A . 341 TYR CE2 1 1 9 51159 1 1 341 TYR CG C 6.653 -20.676 6.769 1.00 . A A . 341 TYR CG 1 1 9 51160 1 1 341 TYR CZ C 4.742 -21.040 8.753 1.00 . A A . 341 TYR CZ 1 1 9 51161 1 1 341 TYR H H 6.621 -18.244 5.160 1.00 . A A . 341 TYR H 1 1 9 51162 1 1 341 TYR HA H 8.817 -19.029 6.783 1.00 . A A . 341 TYR HA 1 1 9 51163 1 1 341 TYR HB2 H 7.194 -20.545 4.733 1.00 . A A . 341 TYR HB2 1 1 9 51164 1 1 341 TYR HB3 H 8.411 -21.283 5.769 1.00 . A A . 341 TYR HB3 1 1 9 51165 1 1 341 TYR HD1 H 8.079 -21.001 8.324 1.00 . A A . 341 TYR HD1 1 1 9 51166 1 1 341 TYR HD2 H 4.993 -20.394 5.462 1.00 . A A . 341 TYR HD2 1 1 9 51167 1 1 341 TYR HE1 H 6.395 -21.323 10.082 1.00 . A A . 341 TYR HE1 1 1 9 51168 1 1 341 TYR HE2 H 3.296 -20.717 7.211 1.00 . A A . 341 TYR HE2 1 1 9 51169 1 1 341 TYR HH H 3.618 -22.162 9.834 1.00 . A A . 341 TYR HH 1 1 9 51170 1 1 341 TYR N N 7.502 -18.045 5.533 1.00 . A A . 341 TYR N 1 1 9 51171 1 1 341 TYR O O 10.644 -19.712 5.052 1.00 . A A . 341 TYR O 1 1 9 51172 1 1 341 TYR OH O 3.796 -21.224 9.735 1.00 . A A . 341 TYR OH 1 1 9 51173 1 1 342 ALA C C 11.486 -17.319 2.967 1.00 . A A . 342 ALA C 1 1 9 51174 1 1 342 ALA CA C 10.433 -18.380 2.635 1.00 . A A . 342 ALA CA 1 1 9 51175 1 1 342 ALA CB C 9.799 -18.095 1.282 1.00 . A A . 342 ALA CB 1 1 9 51176 1 1 342 ALA H H 8.540 -18.013 3.507 1.00 . A A . 342 ALA H 1 1 9 51177 1 1 342 ALA HA H 10.917 -19.344 2.580 1.00 . A A . 342 ALA HA 1 1 9 51178 1 1 342 ALA HB1 H 9.035 -18.832 1.080 1.00 . A A . 342 ALA HB1 1 1 9 51179 1 1 342 ALA HB2 H 10.555 -18.142 0.512 1.00 . A A . 342 ALA HB2 1 1 9 51180 1 1 342 ALA HB3 H 9.355 -17.111 1.291 1.00 . A A . 342 ALA HB3 1 1 9 51181 1 1 342 ALA N N 9.399 -18.458 3.661 1.00 . A A . 342 ALA N 1 1 9 51182 1 1 342 ALA O O 12.676 -17.621 3.047 1.00 . A A . 342 ALA O 1 1 9 51183 1 1 343 VAL C C 12.699 -15.222 4.772 1.00 . A A . 343 VAL C 1 1 9 51184 1 1 343 VAL CA C 11.939 -14.970 3.471 1.00 . A A . 343 VAL CA 1 1 9 51185 1 1 343 VAL CB C 11.165 -13.636 3.581 1.00 . A A . 343 VAL CB 1 1 9 51186 1 1 343 VAL CG1 C 10.112 -13.712 4.677 1.00 . A A . 343 VAL CG1 1 1 9 51187 1 1 343 VAL CG2 C 12.112 -12.468 3.822 1.00 . A A . 343 VAL CG2 1 1 9 51188 1 1 343 VAL H H 10.078 -15.902 3.073 1.00 . A A . 343 VAL H 1 1 9 51189 1 1 343 VAL HA H 12.653 -14.882 2.664 1.00 . A A . 343 VAL HA 1 1 9 51190 1 1 343 VAL HB H 10.655 -13.466 2.644 1.00 . A A . 343 VAL HB 1 1 9 51191 1 1 343 VAL HG11 H 10.543 -14.152 5.563 1.00 . A A . 343 VAL HG11 1 1 9 51192 1 1 343 VAL HG12 H 9.287 -14.320 4.340 1.00 . A A . 343 VAL HG12 1 1 9 51193 1 1 343 VAL HG13 H 9.756 -12.717 4.905 1.00 . A A . 343 VAL HG13 1 1 9 51194 1 1 343 VAL HG21 H 12.713 -12.299 2.939 1.00 . A A . 343 VAL HG21 1 1 9 51195 1 1 343 VAL HG22 H 12.757 -12.691 4.658 1.00 . A A . 343 VAL HG22 1 1 9 51196 1 1 343 VAL HG23 H 11.537 -11.580 4.039 1.00 . A A . 343 VAL HG23 1 1 9 51197 1 1 343 VAL N N 11.038 -16.078 3.155 1.00 . A A . 343 VAL N 1 1 9 51198 1 1 343 VAL O O 13.871 -14.872 4.891 1.00 . A A . 343 VAL O 1 1 9 51199 1 1 344 ARG C C 13.909 -16.923 6.906 1.00 . A A . 344 ARG C 1 1 9 51200 1 1 344 ARG CA C 12.621 -16.108 7.044 1.00 . A A . 344 ARG CA 1 1 9 51201 1 1 344 ARG CB C 11.621 -16.855 7.933 1.00 . A A . 344 ARG CB 1 1 9 51202 1 1 344 ARG CD C 10.214 -15.247 9.259 1.00 . A A . 344 ARG CD 1 1 9 51203 1 1 344 ARG CG C 11.397 -16.200 9.287 1.00 . A A . 344 ARG CG 1 1 9 51204 1 1 344 ARG CZ C 8.823 -14.890 11.268 1.00 . A A . 344 ARG CZ 1 1 9 51205 1 1 344 ARG H H 11.083 -16.065 5.588 1.00 . A A . 344 ARG H 1 1 9 51206 1 1 344 ARG HA H 12.860 -15.161 7.510 1.00 . A A . 344 ARG HA 1 1 9 51207 1 1 344 ARG HB2 H 10.672 -16.900 7.421 1.00 . A A . 344 ARG HB2 1 1 9 51208 1 1 344 ARG HB3 H 11.979 -17.860 8.097 1.00 . A A . 344 ARG HB3 1 1 9 51209 1 1 344 ARG HD2 H 10.565 -14.257 9.497 1.00 . A A . 344 ARG HD2 1 1 9 51210 1 1 344 ARG HD3 H 9.794 -15.245 8.264 1.00 . A A . 344 ARG HD3 1 1 9 51211 1 1 344 ARG HE H 8.688 -16.463 10.047 1.00 . A A . 344 ARG HE 1 1 9 51212 1 1 344 ARG HG2 H 11.210 -16.969 10.021 1.00 . A A . 344 ARG HG2 1 1 9 51213 1 1 344 ARG HG3 H 12.284 -15.648 9.559 1.00 . A A . 344 ARG HG3 1 1 9 51214 1 1 344 ARG HH11 H 10.227 -13.464 10.976 1.00 . A A . 344 ARG HH11 1 1 9 51215 1 1 344 ARG HH12 H 9.204 -13.226 12.350 1.00 . A A . 344 ARG HH12 1 1 9 51216 1 1 344 ARG HH21 H 7.339 -16.136 11.848 1.00 . A A . 344 ARG HH21 1 1 9 51217 1 1 344 ARG HH22 H 7.565 -14.737 12.844 1.00 . A A . 344 ARG HH22 1 1 9 51218 1 1 344 ARG N N 12.019 -15.819 5.744 1.00 . A A . 344 ARG N 1 1 9 51219 1 1 344 ARG NE N 9.170 -15.625 10.212 1.00 . A A . 344 ARG NE 1 1 9 51220 1 1 344 ARG NH1 N 9.471 -13.768 11.552 1.00 . A A . 344 ARG NH1 1 1 9 51221 1 1 344 ARG NH2 N 7.827 -15.287 12.052 1.00 . A A . 344 ARG NH2 1 1 9 51222 1 1 344 ARG O O 14.982 -16.479 7.315 1.00 . A A . 344 ARG O 1 1 9 51223 1 1 345 THR C C 15.964 -18.423 5.172 1.00 . A A . 345 THR C 1 1 9 51224 1 1 345 THR CA C 14.946 -19.007 6.153 1.00 . A A . 345 THR CA 1 1 9 51225 1 1 345 THR CB C 14.496 -20.389 5.677 1.00 . A A . 345 THR CB 1 1 9 51226 1 1 345 THR CG2 C 13.667 -21.135 6.704 1.00 . A A . 345 THR CG2 1 1 9 51227 1 1 345 THR H H 12.909 -18.423 6.037 1.00 . A A . 345 THR H 1 1 9 51228 1 1 345 THR HA H 15.425 -19.114 7.114 1.00 . A A . 345 THR HA 1 1 9 51229 1 1 345 THR HB H 15.373 -20.986 5.467 1.00 . A A . 345 THR HB 1 1 9 51230 1 1 345 THR HG1 H 12.805 -20.181 4.700 1.00 . A A . 345 THR HG1 1 1 9 51231 1 1 345 THR HG21 H 12.623 -20.896 6.565 1.00 . A A . 345 THR HG21 1 1 9 51232 1 1 345 THR HG22 H 13.975 -20.842 7.698 1.00 . A A . 345 THR HG22 1 1 9 51233 1 1 345 THR HG23 H 13.810 -22.199 6.581 1.00 . A A . 345 THR HG23 1 1 9 51234 1 1 345 THR N N 13.794 -18.122 6.336 1.00 . A A . 345 THR N 1 1 9 51235 1 1 345 THR O O 17.147 -18.749 5.224 1.00 . A A . 345 THR O 1 1 9 51236 1 1 345 THR OG1 O 13.734 -20.293 4.484 1.00 . A A . 345 THR OG1 1 1 9 51237 1 1 346 ALA C C 17.317 -15.943 3.879 1.00 . A A . 346 ALA C 1 1 9 51238 1 1 346 ALA CA C 16.375 -16.979 3.268 1.00 . A A . 346 ALA CA 1 1 9 51239 1 1 346 ALA CB C 15.547 -16.347 2.161 1.00 . A A . 346 ALA CB 1 1 9 51240 1 1 346 ALA H H 14.544 -17.366 4.254 1.00 . A A . 346 ALA H 1 1 9 51241 1 1 346 ALA HA H 16.967 -17.770 2.830 1.00 . A A . 346 ALA HA 1 1 9 51242 1 1 346 ALA HB1 H 15.166 -15.395 2.497 1.00 . A A . 346 ALA HB1 1 1 9 51243 1 1 346 ALA HB2 H 14.723 -16.999 1.912 1.00 . A A . 346 ALA HB2 1 1 9 51244 1 1 346 ALA HB3 H 16.166 -16.199 1.288 1.00 . A A . 346 ALA HB3 1 1 9 51245 1 1 346 ALA N N 15.499 -17.581 4.264 1.00 . A A . 346 ALA N 1 1 9 51246 1 1 346 ALA O O 18.534 -16.072 3.782 1.00 . A A . 346 ALA O 1 1 9 51247 1 1 347 VAL C C 18.114 -14.206 6.462 1.00 . A A . 347 VAL C 1 1 9 51248 1 1 347 VAL CA C 17.563 -13.838 5.080 1.00 . A A . 347 VAL CA 1 1 9 51249 1 1 347 VAL CB C 16.767 -12.521 5.189 1.00 . A A . 347 VAL CB 1 1 9 51250 1 1 347 VAL CG1 C 17.690 -11.371 5.571 1.00 . A A . 347 VAL CG1 1 1 9 51251 1 1 347 VAL CG2 C 16.046 -12.223 3.881 1.00 . A A . 347 VAL CG2 1 1 9 51252 1 1 347 VAL H H 15.777 -14.838 4.517 1.00 . A A . 347 VAL H 1 1 9 51253 1 1 347 VAL HA H 18.401 -13.659 4.421 1.00 . A A . 347 VAL HA 1 1 9 51254 1 1 347 VAL HB H 16.025 -12.633 5.966 1.00 . A A . 347 VAL HB 1 1 9 51255 1 1 347 VAL HG11 H 18.712 -11.722 5.595 1.00 . A A . 347 VAL HG11 1 1 9 51256 1 1 347 VAL HG12 H 17.416 -10.999 6.546 1.00 . A A . 347 VAL HG12 1 1 9 51257 1 1 347 VAL HG13 H 17.600 -10.578 4.844 1.00 . A A . 347 VAL HG13 1 1 9 51258 1 1 347 VAL HG21 H 15.037 -12.603 3.930 1.00 . A A . 347 VAL HG21 1 1 9 51259 1 1 347 VAL HG22 H 16.570 -12.698 3.063 1.00 . A A . 347 VAL HG22 1 1 9 51260 1 1 347 VAL HG23 H 16.021 -11.156 3.719 1.00 . A A . 347 VAL HG23 1 1 9 51261 1 1 347 VAL N N 16.755 -14.902 4.484 1.00 . A A . 347 VAL N 1 1 9 51262 1 1 347 VAL O O 19.325 -14.168 6.686 1.00 . A A . 347 VAL O 1 1 9 51263 1 1 348 ILE C C 18.669 -15.978 8.817 1.00 . A A . 348 ILE C 1 1 9 51264 1 1 348 ILE CA C 17.613 -14.872 8.763 1.00 . A A . 348 ILE CA 1 1 9 51265 1 1 348 ILE CB C 16.395 -15.306 9.609 1.00 . A A . 348 ILE CB 1 1 9 51266 1 1 348 ILE CD1 C 15.571 -12.902 9.872 1.00 . A A . 348 ILE CD1 1 1 9 51267 1 1 348 ILE CG1 C 15.235 -14.315 9.443 1.00 . A A . 348 ILE CG1 1 1 9 51268 1 1 348 ILE CG2 C 16.786 -15.435 11.074 1.00 . A A . 348 ILE CG2 1 1 9 51269 1 1 348 ILE H H 16.270 -14.524 7.157 1.00 . A A . 348 ILE H 1 1 9 51270 1 1 348 ILE HA H 18.028 -13.981 9.212 1.00 . A A . 348 ILE HA 1 1 9 51271 1 1 348 ILE HB H 16.079 -16.279 9.264 1.00 . A A . 348 ILE HB 1 1 9 51272 1 1 348 ILE HD11 H 14.888 -12.588 10.649 1.00 . A A . 348 ILE HD11 1 1 9 51273 1 1 348 ILE HD12 H 15.479 -12.239 9.024 1.00 . A A . 348 ILE HD12 1 1 9 51274 1 1 348 ILE HD13 H 16.583 -12.870 10.245 1.00 . A A . 348 ILE HD13 1 1 9 51275 1 1 348 ILE HG12 H 14.941 -14.284 8.407 1.00 . A A . 348 ILE HG12 1 1 9 51276 1 1 348 ILE HG13 H 14.398 -14.652 10.038 1.00 . A A . 348 ILE HG13 1 1 9 51277 1 1 348 ILE HG21 H 17.327 -16.359 11.223 1.00 . A A . 348 ILE HG21 1 1 9 51278 1 1 348 ILE HG22 H 15.895 -15.436 11.686 1.00 . A A . 348 ILE HG22 1 1 9 51279 1 1 348 ILE HG23 H 17.414 -14.603 11.354 1.00 . A A . 348 ILE HG23 1 1 9 51280 1 1 348 ILE N N 17.219 -14.532 7.392 1.00 . A A . 348 ILE N 1 1 9 51281 1 1 348 ILE O O 19.627 -15.891 9.586 1.00 . A A . 348 ILE O 1 1 9 51282 1 1 349 ASN C C 20.703 -17.827 7.245 1.00 . A A . 349 ASN C 1 1 9 51283 1 1 349 ASN CA C 19.418 -18.150 8.014 1.00 . A A . 349 ASN CA 1 1 9 51284 1 1 349 ASN CB C 18.745 -19.381 7.413 1.00 . A A . 349 ASN CB 1 1 9 51285 1 1 349 ASN CG C 18.404 -20.431 8.447 1.00 . A A . 349 ASN CG 1 1 9 51286 1 1 349 ASN H H 17.695 -17.054 7.440 1.00 . A A . 349 ASN H 1 1 9 51287 1 1 349 ASN HA H 19.678 -18.370 9.038 1.00 . A A . 349 ASN HA 1 1 9 51288 1 1 349 ASN HB2 H 17.835 -19.086 6.922 1.00 . A A . 349 ASN HB2 1 1 9 51289 1 1 349 ASN HB3 H 19.404 -19.817 6.697 1.00 . A A . 349 ASN HB3 1 1 9 51290 1 1 349 ASN HD21 H 16.522 -19.802 8.497 1.00 . A A . 349 ASN HD21 1 1 9 51291 1 1 349 ASN HD22 H 16.901 -21.124 9.541 1.00 . A A . 349 ASN HD22 1 1 9 51292 1 1 349 ASN N N 18.484 -17.026 8.022 1.00 . A A . 349 ASN N 1 1 9 51293 1 1 349 ASN ND2 N 17.149 -20.455 8.872 1.00 . A A . 349 ASN ND2 1 1 9 51294 1 1 349 ASN O O 21.803 -18.108 7.721 1.00 . A A . 349 ASN O 1 1 9 51295 1 1 349 ASN OD1 O 19.257 -21.218 8.854 1.00 . A A . 349 ASN OD1 1 1 9 51296 1 1 350 ALA C C 22.602 -15.861 5.912 1.00 . A A . 350 ALA C 1 1 9 51297 1 1 350 ALA CA C 21.729 -16.906 5.233 1.00 . A A . 350 ALA CA 1 1 9 51298 1 1 350 ALA CB C 21.290 -16.420 3.862 1.00 . A A . 350 ALA CB 1 1 9 51299 1 1 350 ALA H H 19.666 -17.054 5.717 1.00 . A A . 350 ALA H 1 1 9 51300 1 1 350 ALA HA H 22.312 -17.800 5.093 1.00 . A A . 350 ALA HA 1 1 9 51301 1 1 350 ALA HB1 H 21.154 -15.349 3.885 1.00 . A A . 350 ALA HB1 1 1 9 51302 1 1 350 ALA HB2 H 20.361 -16.896 3.594 1.00 . A A . 350 ALA HB2 1 1 9 51303 1 1 350 ALA HB3 H 22.044 -16.671 3.131 1.00 . A A . 350 ALA HB3 1 1 9 51304 1 1 350 ALA N N 20.565 -17.249 6.053 1.00 . A A . 350 ALA N 1 1 9 51305 1 1 350 ALA O O 23.819 -15.840 5.722 1.00 . A A . 350 ALA O 1 1 9 51306 1 1 351 ALA C C 23.309 -14.433 8.716 1.00 . A A . 351 ALA C 1 1 9 51307 1 1 351 ALA CA C 22.719 -13.941 7.398 1.00 . A A . 351 ALA CA 1 1 9 51308 1 1 351 ALA CB C 21.829 -12.732 7.639 1.00 . A A . 351 ALA CB 1 1 9 51309 1 1 351 ALA H H 21.010 -15.053 6.813 1.00 . A A . 351 ALA H 1 1 9 51310 1 1 351 ALA HA H 23.531 -13.629 6.757 1.00 . A A . 351 ALA HA 1 1 9 51311 1 1 351 ALA HB1 H 22.424 -11.831 7.583 1.00 . A A . 351 ALA HB1 1 1 9 51312 1 1 351 ALA HB2 H 21.379 -12.803 8.619 1.00 . A A . 351 ALA HB2 1 1 9 51313 1 1 351 ALA HB3 H 21.055 -12.699 6.889 1.00 . A A . 351 ALA HB3 1 1 9 51314 1 1 351 ALA N N 21.981 -14.990 6.700 1.00 . A A . 351 ALA N 1 1 9 51315 1 1 351 ALA O O 24.118 -13.738 9.331 1.00 . A A . 351 ALA O 1 1 9 51316 1 1 352 SER C C 24.908 -16.442 10.318 1.00 . A A . 352 SER C 1 1 9 51317 1 1 352 SER CA C 23.417 -16.152 10.425 1.00 . A A . 352 SER CA 1 1 9 51318 1 1 352 SER CB C 22.661 -17.429 10.812 1.00 . A A . 352 SER CB 1 1 9 51319 1 1 352 SER H H 22.250 -16.144 8.664 1.00 . A A . 352 SER H 1 1 9 51320 1 1 352 SER HA H 23.258 -15.404 11.189 1.00 . A A . 352 SER HA 1 1 9 51321 1 1 352 SER HB2 H 22.865 -17.667 11.846 1.00 . A A . 352 SER HB2 1 1 9 51322 1 1 352 SER HB3 H 21.600 -17.273 10.683 1.00 . A A . 352 SER HB3 1 1 9 51323 1 1 352 SER HG H 22.965 -18.295 9.081 1.00 . A A . 352 SER HG 1 1 9 51324 1 1 352 SER N N 22.908 -15.621 9.165 1.00 . A A . 352 SER N 1 1 9 51325 1 1 352 SER O O 25.707 -15.933 11.106 1.00 . A A . 352 SER O 1 1 9 51326 1 1 352 SER OG O 23.062 -18.525 10.008 1.00 . A A . 352 SER OG 1 1 9 51327 1 1 353 GLY C C 26.896 -19.029 8.755 1.00 . A A . 353 GLY C 1 1 9 51328 1 1 353 GLY CA C 26.681 -17.578 9.137 1.00 . A A . 353 GLY CA 1 1 9 51329 1 1 353 GLY H H 24.607 -17.612 8.727 1.00 . A A . 353 GLY H 1 1 9 51330 1 1 353 GLY HA2 H 27.074 -16.952 8.349 1.00 . A A . 353 GLY HA2 1 1 9 51331 1 1 353 GLY HA3 H 27.222 -17.372 10.048 1.00 . A A . 353 GLY HA3 1 1 9 51332 1 1 353 GLY N N 25.282 -17.247 9.333 1.00 . A A . 353 GLY N 1 1 9 51333 1 1 353 GLY O O 28.029 -19.451 8.524 1.00 . A A . 353 GLY O 1 1 9 51334 1 1 354 ARG C C 24.751 -21.610 7.403 1.00 . A A . 354 ARG C 1 1 9 51335 1 1 354 ARG CA C 25.906 -21.204 8.313 1.00 . A A . 354 ARG CA 1 1 9 51336 1 1 354 ARG CB C 25.914 -22.076 9.570 1.00 . A A . 354 ARG CB 1 1 9 51337 1 1 354 ARG CD C 27.667 -22.981 11.114 1.00 . A A . 354 ARG CD 1 1 9 51338 1 1 354 ARG CG C 27.146 -22.954 9.688 1.00 . A A . 354 ARG CG 1 1 9 51339 1 1 354 ARG CZ C 27.925 -21.133 12.730 1.00 . A A . 354 ARG CZ 1 1 9 51340 1 1 354 ARG H H 24.934 -19.414 8.870 1.00 . A A . 354 ARG H 1 1 9 51341 1 1 354 ARG HA H 26.836 -21.345 7.782 1.00 . A A . 354 ARG HA 1 1 9 51342 1 1 354 ARG HB2 H 25.871 -21.434 10.437 1.00 . A A . 354 ARG HB2 1 1 9 51343 1 1 354 ARG HB3 H 25.041 -22.714 9.562 1.00 . A A . 354 ARG HB3 1 1 9 51344 1 1 354 ARG HD2 H 26.864 -23.283 11.768 1.00 . A A . 354 ARG HD2 1 1 9 51345 1 1 354 ARG HD3 H 28.470 -23.699 11.178 1.00 . A A . 354 ARG HD3 1 1 9 51346 1 1 354 ARG HE H 28.726 -21.177 10.902 1.00 . A A . 354 ARG HE 1 1 9 51347 1 1 354 ARG HG2 H 26.888 -23.959 9.388 1.00 . A A . 354 ARG HG2 1 1 9 51348 1 1 354 ARG HG3 H 27.917 -22.567 9.037 1.00 . A A . 354 ARG HG3 1 1 9 51349 1 1 354 ARG HH11 H 26.732 -22.636 13.379 1.00 . A A . 354 ARG HH11 1 1 9 51350 1 1 354 ARG HH12 H 26.971 -21.339 14.498 1.00 . A A . 354 ARG HH12 1 1 9 51351 1 1 354 ARG HH21 H 29.034 -19.479 12.385 1.00 . A A . 354 ARG HH21 1 1 9 51352 1 1 354 ARG HH22 H 28.277 -19.553 13.942 1.00 . A A . 354 ARG HH22 1 1 9 51353 1 1 354 ARG N N 25.811 -19.798 8.680 1.00 . A A . 354 ARG N 1 1 9 51354 1 1 354 ARG NE N 28.168 -21.674 11.537 1.00 . A A . 354 ARG NE 1 1 9 51355 1 1 354 ARG NH1 N 27.145 -21.755 13.606 1.00 . A A . 354 ARG NH1 1 1 9 51356 1 1 354 ARG NH2 N 28.455 -19.958 13.044 1.00 . A A . 354 ARG NH2 1 1 9 51357 1 1 354 ARG O O 24.223 -22.717 7.515 1.00 . A A . 354 ARG O 1 1 9 51358 1 1 355 GLN C C 23.645 -20.554 4.151 1.00 . A A . 355 GLN C 1 1 9 51359 1 1 355 GLN CA C 23.283 -21.000 5.564 1.00 . A A . 355 GLN CA 1 1 9 51360 1 1 355 GLN CB C 21.997 -20.317 6.017 1.00 . A A . 355 GLN CB 1 1 9 51361 1 1 355 GLN CD C 20.054 -21.925 6.211 1.00 . A A . 355 GLN CD 1 1 9 51362 1 1 355 GLN CG C 20.755 -20.885 5.354 1.00 . A A . 355 GLN CG 1 1 9 51363 1 1 355 GLN H H 24.827 -19.851 6.448 1.00 . A A . 355 GLN H 1 1 9 51364 1 1 355 GLN HA H 23.127 -22.067 5.558 1.00 . A A . 355 GLN HA 1 1 9 51365 1 1 355 GLN HB2 H 21.897 -20.428 7.087 1.00 . A A . 355 GLN HB2 1 1 9 51366 1 1 355 GLN HB3 H 22.057 -19.271 5.779 1.00 . A A . 355 GLN HB3 1 1 9 51367 1 1 355 GLN HE21 H 18.322 -21.541 5.310 1.00 . A A . 355 GLN HE21 1 1 9 51368 1 1 355 GLN HE22 H 18.276 -22.758 6.536 1.00 . A A . 355 GLN HE22 1 1 9 51369 1 1 355 GLN HG2 H 20.066 -20.076 5.162 1.00 . A A . 355 GLN HG2 1 1 9 51370 1 1 355 GLN HG3 H 21.039 -21.340 4.417 1.00 . A A . 355 GLN HG3 1 1 9 51371 1 1 355 GLN N N 24.369 -20.717 6.494 1.00 . A A . 355 GLN N 1 1 9 51372 1 1 355 GLN NE2 N 18.753 -22.092 5.997 1.00 . A A . 355 GLN NE2 1 1 9 51373 1 1 355 GLN O O 23.976 -19.389 3.923 1.00 . A A . 355 GLN O 1 1 9 51374 1 1 355 GLN OE1 O 20.673 -22.562 7.065 1.00 . A A . 355 GLN OE1 1 1 9 51375 1 1 356 THR C C 22.645 -20.948 0.998 1.00 . A A . 356 THR C 1 1 9 51376 1 1 356 THR CA C 23.911 -21.199 1.815 1.00 . A A . 356 THR CA 1 1 9 51377 1 1 356 THR CB C 24.706 -22.360 1.212 1.00 . A A . 356 THR CB 1 1 9 51378 1 1 356 THR CG2 C 23.980 -23.683 1.305 1.00 . A A . 356 THR CG2 1 1 9 51379 1 1 356 THR H H 23.319 -22.401 3.451 1.00 . A A . 356 THR H 1 1 9 51380 1 1 356 THR HA H 24.520 -20.309 1.798 1.00 . A A . 356 THR HA 1 1 9 51381 1 1 356 THR HB H 25.637 -22.458 1.751 1.00 . A A . 356 THR HB 1 1 9 51382 1 1 356 THR HG1 H 24.453 -21.425 -0.500 1.00 . A A . 356 THR HG1 1 1 9 51383 1 1 356 THR HG21 H 23.957 -24.009 2.335 1.00 . A A . 356 THR HG21 1 1 9 51384 1 1 356 THR HG22 H 24.493 -24.419 0.706 1.00 . A A . 356 THR HG22 1 1 9 51385 1 1 356 THR HG23 H 22.972 -23.564 0.944 1.00 . A A . 356 THR HG23 1 1 9 51386 1 1 356 THR N N 23.585 -21.489 3.206 1.00 . A A . 356 THR N 1 1 9 51387 1 1 356 THR O O 21.677 -21.697 1.093 1.00 . A A . 356 THR O 1 1 9 51388 1 1 356 THR OG1 O 25.007 -22.128 -0.157 1.00 . A A . 356 THR OG1 1 1 9 51389 1 1 357 VAL C C 21.044 -20.712 -1.486 1.00 . A A . 357 VAL C 1 1 9 51390 1 1 357 VAL CA C 21.525 -19.531 -0.646 1.00 . A A . 357 VAL CA 1 1 9 51391 1 1 357 VAL CB C 21.856 -18.358 -1.592 1.00 . A A . 357 VAL CB 1 1 9 51392 1 1 357 VAL CG1 C 20.597 -17.871 -2.298 1.00 . A A . 357 VAL CG1 1 1 9 51393 1 1 357 VAL CG2 C 22.523 -17.217 -0.833 1.00 . A A . 357 VAL CG2 1 1 9 51394 1 1 357 VAL H H 23.475 -19.332 0.156 1.00 . A A . 357 VAL H 1 1 9 51395 1 1 357 VAL HA H 20.721 -19.219 0.004 1.00 . A A . 357 VAL HA 1 1 9 51396 1 1 357 VAL HB H 22.546 -18.715 -2.342 1.00 . A A . 357 VAL HB 1 1 9 51397 1 1 357 VAL HG11 H 19.816 -18.603 -2.182 1.00 . A A . 357 VAL HG11 1 1 9 51398 1 1 357 VAL HG12 H 20.803 -17.730 -3.348 1.00 . A A . 357 VAL HG12 1 1 9 51399 1 1 357 VAL HG13 H 20.280 -16.934 -1.864 1.00 . A A . 357 VAL HG13 1 1 9 51400 1 1 357 VAL HG21 H 23.554 -17.133 -1.143 1.00 . A A . 357 VAL HG21 1 1 9 51401 1 1 357 VAL HG22 H 22.481 -17.415 0.228 1.00 . A A . 357 VAL HG22 1 1 9 51402 1 1 357 VAL HG23 H 22.007 -16.294 -1.048 1.00 . A A . 357 VAL HG23 1 1 9 51403 1 1 357 VAL N N 22.667 -19.888 0.192 1.00 . A A . 357 VAL N 1 1 9 51404 1 1 357 VAL O O 19.878 -20.775 -1.869 1.00 . A A . 357 VAL O 1 1 9 51405 1 1 358 ASP C C 20.606 -23.713 -1.930 1.00 . A A . 358 ASP C 1 1 9 51406 1 1 358 ASP CA C 21.622 -22.794 -2.612 1.00 . A A . 358 ASP CA 1 1 9 51407 1 1 358 ASP CB C 22.895 -23.585 -2.924 1.00 . A A . 358 ASP CB 1 1 9 51408 1 1 358 ASP CG C 23.227 -23.588 -4.403 1.00 . A A . 358 ASP CG 1 1 9 51409 1 1 358 ASP H H 22.871 -21.520 -1.469 1.00 . A A . 358 ASP H 1 1 9 51410 1 1 358 ASP HA H 21.200 -22.435 -3.537 1.00 . A A . 358 ASP HA 1 1 9 51411 1 1 358 ASP HB2 H 23.726 -23.146 -2.390 1.00 . A A . 358 ASP HB2 1 1 9 51412 1 1 358 ASP HB3 H 22.765 -24.607 -2.600 1.00 . A A . 358 ASP HB3 1 1 9 51413 1 1 358 ASP N N 21.953 -21.631 -1.790 1.00 . A A . 358 ASP N 1 1 9 51414 1 1 358 ASP O O 19.533 -23.973 -2.471 1.00 . A A . 358 ASP O 1 1 9 51415 1 1 358 ASP OD1 O 22.296 -23.431 -5.220 1.00 . A A . 358 ASP OD1 1 1 9 51416 1 1 358 ASP OD2 O 24.418 -23.746 -4.743 1.00 . A A . 358 ASP OD2 1 1 9 51417 1 1 359 GLU C C 19.006 -24.309 0.750 1.00 . A A . 359 GLU C 1 1 9 51418 1 1 359 GLU CA C 20.082 -25.096 0.006 1.00 . A A . 359 GLU CA 1 1 9 51419 1 1 359 GLU CB C 20.899 -25.921 1.006 1.00 . A A . 359 GLU CB 1 1 9 51420 1 1 359 GLU CD C 22.477 -27.873 1.307 1.00 . A A . 359 GLU CD 1 1 9 51421 1 1 359 GLU CG C 21.962 -26.803 0.363 1.00 . A A . 359 GLU CG 1 1 9 51422 1 1 359 GLU H H 21.825 -23.960 -0.373 1.00 . A A . 359 GLU H 1 1 9 51423 1 1 359 GLU HA H 19.608 -25.765 -0.696 1.00 . A A . 359 GLU HA 1 1 9 51424 1 1 359 GLU HB2 H 21.391 -25.246 1.691 1.00 . A A . 359 GLU HB2 1 1 9 51425 1 1 359 GLU HB3 H 20.226 -26.556 1.563 1.00 . A A . 359 GLU HB3 1 1 9 51426 1 1 359 GLU HG2 H 21.540 -27.286 -0.506 1.00 . A A . 359 GLU HG2 1 1 9 51427 1 1 359 GLU HG3 H 22.794 -26.183 0.060 1.00 . A A . 359 GLU HG3 1 1 9 51428 1 1 359 GLU N N 20.956 -24.202 -0.746 1.00 . A A . 359 GLU N 1 1 9 51429 1 1 359 GLU O O 17.937 -24.832 1.051 1.00 . A A . 359 GLU O 1 1 9 51430 1 1 359 GLU OE1 O 21.645 -28.565 1.930 1.00 . A A . 359 GLU OE1 1 1 9 51431 1 1 359 GLU OE2 O 23.712 -28.020 1.421 1.00 . A A . 359 GLU OE2 1 1 9 51432 1 1 360 ALA C C 17.298 -21.608 0.909 1.00 . A A . 360 ALA C 1 1 9 51433 1 1 360 ALA CA C 18.383 -22.199 1.800 1.00 . A A . 360 ALA CA 1 1 9 51434 1 1 360 ALA CB C 19.140 -21.081 2.487 1.00 . A A . 360 ALA CB 1 1 9 51435 1 1 360 ALA H H 20.189 -22.699 0.820 1.00 . A A . 360 ALA H 1 1 9 51436 1 1 360 ALA HA H 17.913 -22.797 2.566 1.00 . A A . 360 ALA HA 1 1 9 51437 1 1 360 ALA HB1 H 18.548 -20.179 2.472 1.00 . A A . 360 ALA HB1 1 1 9 51438 1 1 360 ALA HB2 H 20.071 -20.907 1.974 1.00 . A A . 360 ALA HB2 1 1 9 51439 1 1 360 ALA HB3 H 19.337 -21.363 3.506 1.00 . A A . 360 ALA HB3 1 1 9 51440 1 1 360 ALA N N 19.312 -23.055 1.070 1.00 . A A . 360 ALA N 1 1 9 51441 1 1 360 ALA O O 16.115 -21.741 1.201 1.00 . A A . 360 ALA O 1 1 9 51442 1 1 361 LEU C C 16.117 -21.277 -2.022 1.00 . A A . 361 LEU C 1 1 9 51443 1 1 361 LEU CA C 16.769 -20.279 -1.064 1.00 . A A . 361 LEU CA 1 1 9 51444 1 1 361 LEU CB C 17.480 -19.175 -1.856 1.00 . A A . 361 LEU CB 1 1 9 51445 1 1 361 LEU CD1 C 17.388 -16.935 -3.004 1.00 . A A . 361 LEU CD1 1 1 9 51446 1 1 361 LEU CD2 C 15.597 -18.618 -3.425 1.00 . A A . 361 LEU CD2 1 1 9 51447 1 1 361 LEU CG C 16.569 -18.064 -2.396 1.00 . A A . 361 LEU CG 1 1 9 51448 1 1 361 LEU H H 18.672 -20.834 -0.317 1.00 . A A . 361 LEU H 1 1 9 51449 1 1 361 LEU HA H 15.995 -19.825 -0.464 1.00 . A A . 361 LEU HA 1 1 9 51450 1 1 361 LEU HB2 H 18.217 -18.720 -1.209 1.00 . A A . 361 LEU HB2 1 1 9 51451 1 1 361 LEU HB3 H 17.992 -19.629 -2.691 1.00 . A A . 361 LEU HB3 1 1 9 51452 1 1 361 LEU HD11 H 18.136 -17.347 -3.666 1.00 . A A . 361 LEU HD11 1 1 9 51453 1 1 361 LEU HD12 H 17.871 -16.375 -2.218 1.00 . A A . 361 LEU HD12 1 1 9 51454 1 1 361 LEU HD13 H 16.735 -16.280 -3.564 1.00 . A A . 361 LEU HD13 1 1 9 51455 1 1 361 LEU HD21 H 16.145 -18.952 -4.293 1.00 . A A . 361 LEU HD21 1 1 9 51456 1 1 361 LEU HD22 H 14.899 -17.846 -3.714 1.00 . A A . 361 LEU HD22 1 1 9 51457 1 1 361 LEU HD23 H 15.056 -19.445 -3.000 1.00 . A A . 361 LEU HD23 1 1 9 51458 1 1 361 LEU HG H 15.991 -17.654 -1.580 1.00 . A A . 361 LEU HG 1 1 9 51459 1 1 361 LEU N N 17.710 -20.927 -0.154 1.00 . A A . 361 LEU N 1 1 9 51460 1 1 361 LEU O O 14.890 -21.367 -2.094 1.00 . A A . 361 LEU O 1 1 9 51461 1 1 362 LYS C C 15.524 -24.017 -3.092 1.00 . A A . 362 LYS C 1 1 9 51462 1 1 362 LYS CA C 16.434 -22.976 -3.739 1.00 . A A . 362 LYS CA 1 1 9 51463 1 1 362 LYS CB C 17.606 -23.669 -4.435 1.00 . A A . 362 LYS CB 1 1 9 51464 1 1 362 LYS CD C 18.665 -24.303 -6.626 1.00 . A A . 362 LYS CD 1 1 9 51465 1 1 362 LYS CE C 18.894 -23.404 -7.832 1.00 . A A . 362 LYS CE 1 1 9 51466 1 1 362 LYS CG C 17.364 -23.967 -5.907 1.00 . A A . 362 LYS CG 1 1 9 51467 1 1 362 LYS H H 17.903 -21.881 -2.678 1.00 . A A . 362 LYS H 1 1 9 51468 1 1 362 LYS HA H 15.866 -22.440 -4.476 1.00 . A A . 362 LYS HA 1 1 9 51469 1 1 362 LYS HB2 H 18.476 -23.036 -4.360 1.00 . A A . 362 LYS HB2 1 1 9 51470 1 1 362 LYS HB3 H 17.805 -24.600 -3.929 1.00 . A A . 362 LYS HB3 1 1 9 51471 1 1 362 LYS HD2 H 19.490 -24.179 -5.939 1.00 . A A . 362 LYS HD2 1 1 9 51472 1 1 362 LYS HD3 H 18.623 -25.330 -6.958 1.00 . A A . 362 LYS HD3 1 1 9 51473 1 1 362 LYS HE2 H 18.484 -23.884 -8.708 1.00 . A A . 362 LYS HE2 1 1 9 51474 1 1 362 LYS HE3 H 18.386 -22.463 -7.668 1.00 . A A . 362 LYS HE3 1 1 9 51475 1 1 362 LYS HG2 H 16.690 -24.808 -5.988 1.00 . A A . 362 LYS HG2 1 1 9 51476 1 1 362 LYS HG3 H 16.918 -23.103 -6.371 1.00 . A A . 362 LYS HG3 1 1 9 51477 1 1 362 LYS HZ1 H 20.641 -23.546 -8.967 1.00 . A A . 362 LYS HZ1 1 1 9 51478 1 1 362 LYS HZ2 H 20.908 -23.565 -7.297 1.00 . A A . 362 LYS HZ2 1 1 9 51479 1 1 362 LYS HZ3 H 20.517 -22.115 -8.076 1.00 . A A . 362 LYS HZ3 1 1 9 51480 1 1 362 LYS N N 16.937 -22.007 -2.769 1.00 . A A . 362 LYS N 1 1 9 51481 1 1 362 LYS NZ N 20.341 -23.139 -8.059 1.00 . A A . 362 LYS NZ 1 1 9 51482 1 1 362 LYS O O 14.375 -24.185 -3.499 1.00 . A A . 362 LYS O 1 1 9 51483 1 1 363 ASP C C 14.007 -25.143 -0.766 1.00 . A A . 363 ASP C 1 1 9 51484 1 1 363 ASP CA C 15.268 -25.736 -1.390 1.00 . A A . 363 ASP CA 1 1 9 51485 1 1 363 ASP CB C 16.130 -26.403 -0.316 1.00 . A A . 363 ASP CB 1 1 9 51486 1 1 363 ASP CG C 16.410 -27.863 -0.615 1.00 . A A . 363 ASP CG 1 1 9 51487 1 1 363 ASP H H 16.963 -24.534 -1.806 1.00 . A A . 363 ASP H 1 1 9 51488 1 1 363 ASP HA H 14.978 -26.480 -2.117 1.00 . A A . 363 ASP HA 1 1 9 51489 1 1 363 ASP HB2 H 17.072 -25.886 -0.258 1.00 . A A . 363 ASP HB2 1 1 9 51490 1 1 363 ASP HB3 H 15.626 -26.338 0.638 1.00 . A A . 363 ASP HB3 1 1 9 51491 1 1 363 ASP N N 16.041 -24.711 -2.086 1.00 . A A . 363 ASP N 1 1 9 51492 1 1 363 ASP O O 13.009 -25.838 -0.580 1.00 . A A . 363 ASP O 1 1 9 51493 1 1 363 ASP OD1 O 15.512 -28.699 -0.383 1.00 . A A . 363 ASP OD1 1 1 9 51494 1 1 363 ASP OD2 O 17.528 -28.171 -1.080 1.00 . A A . 363 ASP OD2 1 1 9 51495 1 1 364 ALA C C 11.740 -23.113 -0.801 1.00 . A A . 364 ALA C 1 1 9 51496 1 1 364 ALA CA C 12.924 -23.163 0.156 1.00 . A A . 364 ALA CA 1 1 9 51497 1 1 364 ALA CB C 13.318 -21.753 0.566 1.00 . A A . 364 ALA CB 1 1 9 51498 1 1 364 ALA H H 14.885 -23.352 -0.619 1.00 . A A . 364 ALA H 1 1 9 51499 1 1 364 ALA HA H 12.635 -23.703 1.044 1.00 . A A . 364 ALA HA 1 1 9 51500 1 1 364 ALA HB1 H 14.388 -21.689 0.636 1.00 . A A . 364 ALA HB1 1 1 9 51501 1 1 364 ALA HB2 H 12.880 -21.522 1.523 1.00 . A A . 364 ALA HB2 1 1 9 51502 1 1 364 ALA HB3 H 12.962 -21.050 -0.173 1.00 . A A . 364 ALA HB3 1 1 9 51503 1 1 364 ALA N N 14.061 -23.852 -0.445 1.00 . A A . 364 ALA N 1 1 9 51504 1 1 364 ALA O O 10.610 -23.420 -0.422 1.00 . A A . 364 ALA O 1 1 9 51505 1 1 365 GLN C C 10.314 -23.982 -3.303 1.00 . A A . 365 GLN C 1 1 9 51506 1 1 365 GLN CA C 10.955 -22.621 -3.052 1.00 . A A . 365 GLN CA 1 1 9 51507 1 1 365 GLN CB C 11.510 -22.057 -4.358 1.00 . A A . 365 GLN CB 1 1 9 51508 1 1 365 GLN CD C 10.760 -21.809 -6.760 1.00 . A A . 365 GLN CD 1 1 9 51509 1 1 365 GLN CG C 10.431 -21.556 -5.301 1.00 . A A . 365 GLN CG 1 1 9 51510 1 1 365 GLN H H 12.925 -22.479 -2.285 1.00 . A A . 365 GLN H 1 1 9 51511 1 1 365 GLN HA H 10.200 -21.948 -2.676 1.00 . A A . 365 GLN HA 1 1 9 51512 1 1 365 GLN HB2 H 12.169 -21.232 -4.129 1.00 . A A . 365 GLN HB2 1 1 9 51513 1 1 365 GLN HB3 H 12.072 -22.827 -4.864 1.00 . A A . 365 GLN HB3 1 1 9 51514 1 1 365 GLN HE21 H 9.425 -20.450 -7.331 1.00 . A A . 365 GLN HE21 1 1 9 51515 1 1 365 GLN HE22 H 10.281 -21.245 -8.603 1.00 . A A . 365 GLN HE22 1 1 9 51516 1 1 365 GLN HG2 H 9.501 -22.050 -5.064 1.00 . A A . 365 GLN HG2 1 1 9 51517 1 1 365 GLN HG3 H 10.319 -20.504 -5.150 1.00 . A A . 365 GLN HG3 1 1 9 51518 1 1 365 GLN N N 12.005 -22.717 -2.043 1.00 . A A . 365 GLN N 1 1 9 51519 1 1 365 GLN NE2 N 10.088 -21.095 -7.653 1.00 . A A . 365 GLN NE2 1 1 9 51520 1 1 365 GLN O O 9.120 -24.073 -3.586 1.00 . A A . 365 GLN O 1 1 9 51521 1 1 365 GLN OE1 O 11.607 -22.639 -7.081 1.00 . A A . 365 GLN OE1 1 1 9 51522 1 1 366 THR C C 9.536 -26.714 -2.366 1.00 . A A . 366 THR C 1 1 9 51523 1 1 366 THR CA C 10.621 -26.395 -3.389 1.00 . A A . 366 THR CA 1 1 9 51524 1 1 366 THR CB C 11.764 -27.406 -3.271 1.00 . A A . 366 THR CB 1 1 9 51525 1 1 366 THR CG2 C 11.349 -28.822 -3.605 1.00 . A A . 366 THR CG2 1 1 9 51526 1 1 366 THR H H 12.057 -24.900 -2.952 1.00 . A A . 366 THR H 1 1 9 51527 1 1 366 THR HA H 10.198 -26.451 -4.381 1.00 . A A . 366 THR HA 1 1 9 51528 1 1 366 THR HB H 12.131 -27.402 -2.255 1.00 . A A . 366 THR HB 1 1 9 51529 1 1 366 THR HG1 H 13.628 -27.523 -3.860 1.00 . A A . 366 THR HG1 1 1 9 51530 1 1 366 THR HG21 H 12.218 -29.463 -3.601 1.00 . A A . 366 THR HG21 1 1 9 51531 1 1 366 THR HG22 H 10.891 -28.842 -4.583 1.00 . A A . 366 THR HG22 1 1 9 51532 1 1 366 THR HG23 H 10.640 -29.170 -2.869 1.00 . A A . 366 THR HG23 1 1 9 51533 1 1 366 THR N N 11.115 -25.038 -3.187 1.00 . A A . 366 THR N 1 1 9 51534 1 1 366 THR O O 8.550 -27.379 -2.672 1.00 . A A . 366 THR O 1 1 9 51535 1 1 366 THR OG1 O 12.834 -27.058 -4.133 1.00 . A A . 366 THR OG1 1 1 9 51536 1 1 367 ARG C C 7.449 -25.721 -0.377 1.00 . A A . 367 ARG C 1 1 9 51537 1 1 367 ARG CA C 8.761 -26.447 -0.078 1.00 . A A . 367 ARG CA 1 1 9 51538 1 1 367 ARG CB C 9.334 -25.970 1.258 1.00 . A A . 367 ARG CB 1 1 9 51539 1 1 367 ARG CD C 10.304 -27.377 3.105 1.00 . A A . 367 ARG CD 1 1 9 51540 1 1 367 ARG CG C 9.032 -26.909 2.416 1.00 . A A . 367 ARG CG 1 1 9 51541 1 1 367 ARG CZ C 10.734 -27.133 5.526 1.00 . A A . 367 ARG CZ 1 1 9 51542 1 1 367 ARG H H 10.529 -25.701 -0.963 1.00 . A A . 367 ARG H 1 1 9 51543 1 1 367 ARG HA H 8.569 -27.508 -0.018 1.00 . A A . 367 ARG HA 1 1 9 51544 1 1 367 ARG HB2 H 10.405 -25.876 1.163 1.00 . A A . 367 ARG HB2 1 1 9 51545 1 1 367 ARG HB3 H 8.918 -25.000 1.491 1.00 . A A . 367 ARG HB3 1 1 9 51546 1 1 367 ARG HD2 H 10.666 -28.260 2.599 1.00 . A A . 367 ARG HD2 1 1 9 51547 1 1 367 ARG HD3 H 11.044 -26.597 3.033 1.00 . A A . 367 ARG HD3 1 1 9 51548 1 1 367 ARG HE H 9.420 -28.394 4.715 1.00 . A A . 367 ARG HE 1 1 9 51549 1 1 367 ARG HG2 H 8.418 -26.390 3.134 1.00 . A A . 367 ARG HG2 1 1 9 51550 1 1 367 ARG HG3 H 8.500 -27.770 2.038 1.00 . A A . 367 ARG HG3 1 1 9 51551 1 1 367 ARG HH11 H 11.786 -25.839 4.376 1.00 . A A . 367 ARG HH11 1 1 9 51552 1 1 367 ARG HH12 H 12.094 -25.743 6.075 1.00 . A A . 367 ARG HH12 1 1 9 51553 1 1 367 ARG HH21 H 9.838 -28.259 6.949 1.00 . A A . 367 ARG HH21 1 1 9 51554 1 1 367 ARG HH22 H 10.996 -27.108 7.530 1.00 . A A . 367 ARG HH22 1 1 9 51555 1 1 367 ARG N N 9.725 -26.227 -1.147 1.00 . A A . 367 ARG N 1 1 9 51556 1 1 367 ARG NE N 10.081 -27.700 4.513 1.00 . A A . 367 ARG NE 1 1 9 51557 1 1 367 ARG NH1 N 11.609 -26.158 5.306 1.00 . A A . 367 ARG NH1 1 1 9 51558 1 1 367 ARG NH2 N 10.503 -27.532 6.770 1.00 . A A . 367 ARG NH2 1 1 9 51559 1 1 367 ARG O O 6.406 -26.053 0.187 1.00 . A A . 367 ARG O 1 1 9 51560 1 1 368 ILE C C 5.425 -24.754 -2.579 1.00 . A A . 368 ILE C 1 1 9 51561 1 1 368 ILE CA C 6.327 -23.958 -1.641 1.00 . A A . 368 ILE CA 1 1 9 51562 1 1 368 ILE CB C 6.702 -22.625 -2.328 1.00 . A A . 368 ILE CB 1 1 9 51563 1 1 368 ILE CD1 C 7.505 -21.589 -0.140 1.00 . A A . 368 ILE CD1 1 1 9 51564 1 1 368 ILE CG1 C 7.836 -21.919 -1.579 1.00 . A A . 368 ILE CG1 1 1 9 51565 1 1 368 ILE CG2 C 5.484 -21.714 -2.423 1.00 . A A . 368 ILE CG2 1 1 9 51566 1 1 368 ILE H H 8.369 -24.513 -1.684 1.00 . A A . 368 ILE H 1 1 9 51567 1 1 368 ILE HA H 5.777 -23.731 -0.739 1.00 . A A . 368 ILE HA 1 1 9 51568 1 1 368 ILE HB H 7.029 -22.847 -3.333 1.00 . A A . 368 ILE HB 1 1 9 51569 1 1 368 ILE HD11 H 6.683 -22.204 0.191 1.00 . A A . 368 ILE HD11 1 1 9 51570 1 1 368 ILE HD12 H 7.229 -20.546 -0.063 1.00 . A A . 368 ILE HD12 1 1 9 51571 1 1 368 ILE HD13 H 8.370 -21.778 0.481 1.00 . A A . 368 ILE HD13 1 1 9 51572 1 1 368 ILE HG12 H 8.710 -22.551 -1.582 1.00 . A A . 368 ILE HG12 1 1 9 51573 1 1 368 ILE HG13 H 8.066 -20.995 -2.085 1.00 . A A . 368 ILE HG13 1 1 9 51574 1 1 368 ILE HG21 H 5.164 -21.646 -3.452 1.00 . A A . 368 ILE HG21 1 1 9 51575 1 1 368 ILE HG22 H 5.741 -20.729 -2.060 1.00 . A A . 368 ILE HG22 1 1 9 51576 1 1 368 ILE HG23 H 4.683 -22.119 -1.825 1.00 . A A . 368 ILE HG23 1 1 9 51577 1 1 368 ILE N N 7.509 -24.729 -1.268 1.00 . A A . 368 ILE N 1 1 9 51578 1 1 368 ILE O O 4.206 -24.776 -2.410 1.00 . A A . 368 ILE O 1 1 9 51579 1 1 369 THR C C 4.700 -27.458 -3.878 1.00 . A A . 369 THR C 1 1 9 51580 1 1 369 THR CA C 5.264 -26.200 -4.533 1.00 . A A . 369 THR CA 1 1 9 51581 1 1 369 THR CB C 6.130 -26.574 -5.744 1.00 . A A . 369 THR CB 1 1 9 51582 1 1 369 THR CG2 C 7.433 -27.243 -5.369 1.00 . A A . 369 THR CG2 1 1 9 51583 1 1 369 THR H H 7.004 -25.352 -3.660 1.00 . A A . 369 THR H 1 1 9 51584 1 1 369 THR HA H 4.439 -25.592 -4.871 1.00 . A A . 369 THR HA 1 1 9 51585 1 1 369 THR HB H 6.368 -25.672 -6.290 1.00 . A A . 369 THR HB 1 1 9 51586 1 1 369 THR HG1 H 4.650 -27.798 -6.184 1.00 . A A . 369 THR HG1 1 1 9 51587 1 1 369 THR HG21 H 8.261 -26.658 -5.741 1.00 . A A . 369 THR HG21 1 1 9 51588 1 1 369 THR HG22 H 7.467 -28.232 -5.800 1.00 . A A . 369 THR HG22 1 1 9 51589 1 1 369 THR HG23 H 7.497 -27.317 -4.298 1.00 . A A . 369 THR HG23 1 1 9 51590 1 1 369 THR N N 6.029 -25.406 -3.572 1.00 . A A . 369 THR N 1 1 9 51591 1 1 369 THR O O 3.668 -27.979 -4.302 1.00 . A A . 369 THR O 1 1 9 51592 1 1 369 THR OG1 O 5.435 -27.454 -6.619 1.00 . A A . 369 THR OG1 1 1 9 51593 1 1 370 LYS C C 5.435 -29.113 -0.681 1.00 . A A . 370 LYS C 1 1 9 51594 1 1 370 LYS CA C 4.931 -29.127 -2.121 1.00 . A A . 370 LYS CA 1 1 9 51595 1 1 370 LYS CB C 5.407 -30.400 -2.827 1.00 . A A . 370 LYS CB 1 1 9 51596 1 1 370 LYS CD C 7.396 -31.874 -2.412 1.00 . A A . 370 LYS CD 1 1 9 51597 1 1 370 LYS CE C 8.843 -31.823 -1.951 1.00 . A A . 370 LYS CE 1 1 9 51598 1 1 370 LYS CG C 6.920 -30.523 -2.921 1.00 . A A . 370 LYS CG 1 1 9 51599 1 1 370 LYS H H 6.186 -27.476 -2.539 1.00 . A A . 370 LYS H 1 1 9 51600 1 1 370 LYS HA H 3.851 -29.118 -2.111 1.00 . A A . 370 LYS HA 1 1 9 51601 1 1 370 LYS HB2 H 5.031 -31.257 -2.286 1.00 . A A . 370 LYS HB2 1 1 9 51602 1 1 370 LYS HB3 H 5.003 -30.416 -3.829 1.00 . A A . 370 LYS HB3 1 1 9 51603 1 1 370 LYS HD2 H 6.776 -32.174 -1.579 1.00 . A A . 370 LYS HD2 1 1 9 51604 1 1 370 LYS HD3 H 7.308 -32.599 -3.208 1.00 . A A . 370 LYS HD3 1 1 9 51605 1 1 370 LYS HE2 H 9.481 -31.713 -2.815 1.00 . A A . 370 LYS HE2 1 1 9 51606 1 1 370 LYS HE3 H 8.969 -30.971 -1.298 1.00 . A A . 370 LYS HE3 1 1 9 51607 1 1 370 LYS HG2 H 7.215 -30.413 -3.954 1.00 . A A . 370 LYS HG2 1 1 9 51608 1 1 370 LYS HG3 H 7.375 -29.744 -2.331 1.00 . A A . 370 LYS HG3 1 1 9 51609 1 1 370 LYS HZ1 H 8.673 -33.140 -0.340 1.00 . A A . 370 LYS HZ1 1 1 9 51610 1 1 370 LYS HZ2 H 10.237 -33.031 -0.976 1.00 . A A . 370 LYS HZ2 1 1 9 51611 1 1 370 LYS HZ3 H 9.045 -33.895 -1.808 1.00 . A A . 370 LYS HZ3 1 1 9 51612 1 1 370 LYS N N 5.375 -27.937 -2.837 1.00 . A A . 370 LYS N 1 1 9 51613 1 1 370 LYS NZ N 9.226 -33.058 -1.217 1.00 . A A . 370 LYS NZ 1 1 9 51614 1 1 370 LYS O O 4.592 -29.141 0.240 1.00 . A A . 370 LYS O 1 1 9 51615 1 1 370 LYS OXT O 6.668 -29.071 -0.482 1.00 . A A . 370 LYS OXT 1 1 10 51616 1 1 1 LYS C C -35.880 -7.252 6.940 1.00 . A A . 1 LYS C 1 1 10 51617 1 1 1 LYS CA C -35.132 -8.562 7.181 1.00 . A A . 1 LYS CA 1 1 10 51618 1 1 1 LYS CB C -33.634 -8.293 7.339 1.00 . A A . 1 LYS CB 1 1 10 51619 1 1 1 LYS CD C -32.733 -9.272 9.473 1.00 . A A . 1 LYS CD 1 1 10 51620 1 1 1 LYS CE C -33.221 -10.502 10.220 1.00 . A A . 1 LYS CE 1 1 10 51621 1 1 1 LYS CG C -32.868 -9.448 7.968 1.00 . A A . 1 LYS CG 1 1 10 51622 1 1 1 LYS H1 H -35.293 -10.477 6.437 1.00 . A A . 1 LYS H1 1 1 10 51623 1 1 1 LYS H2 H -34.567 -9.355 5.360 1.00 . A A . 1 LYS H2 1 1 10 51624 1 1 1 LYS H3 H -36.261 -9.318 5.630 1.00 . A A . 1 LYS H3 1 1 10 51625 1 1 1 LYS HA H -35.506 -9.017 8.086 1.00 . A A . 1 LYS HA 1 1 10 51626 1 1 1 LYS HB2 H -33.211 -8.096 6.365 1.00 . A A . 1 LYS HB2 1 1 10 51627 1 1 1 LYS HB3 H -33.502 -7.421 7.962 1.00 . A A . 1 LYS HB3 1 1 10 51628 1 1 1 LYS HD2 H -31.695 -9.106 9.714 1.00 . A A . 1 LYS HD2 1 1 10 51629 1 1 1 LYS HD3 H -33.319 -8.418 9.781 1.00 . A A . 1 LYS HD3 1 1 10 51630 1 1 1 LYS HE2 H -34.287 -10.597 10.074 1.00 . A A . 1 LYS HE2 1 1 10 51631 1 1 1 LYS HE3 H -32.724 -11.371 9.815 1.00 . A A . 1 LYS HE3 1 1 10 51632 1 1 1 LYS HG2 H -33.395 -10.371 7.767 1.00 . A A . 1 LYS HG2 1 1 10 51633 1 1 1 LYS HG3 H -31.881 -9.494 7.530 1.00 . A A . 1 LYS HG3 1 1 10 51634 1 1 1 LYS HZ1 H -32.774 -9.429 11.954 1.00 . A A . 1 LYS HZ1 1 1 10 51635 1 1 1 LYS HZ2 H -32.094 -10.976 11.913 1.00 . A A . 1 LYS HZ2 1 1 10 51636 1 1 1 LYS HZ3 H -33.746 -10.787 12.224 1.00 . A A . 1 LYS HZ3 1 1 10 51637 1 1 1 LYS N N -35.331 -9.513 6.051 1.00 . A A . 1 LYS N 1 1 10 51638 1 1 1 LYS NZ N -32.939 -10.418 11.680 1.00 . A A . 1 LYS NZ 1 1 10 51639 1 1 1 LYS O O -36.605 -7.112 5.955 1.00 . A A . 1 LYS O 1 1 10 51640 1 1 2 THR C C -35.341 -3.861 7.918 1.00 . A A . 2 THR C 1 1 10 51641 1 1 2 THR CA C -36.352 -4.992 7.730 1.00 . A A . 2 THR CA 1 1 10 51642 1 1 2 THR CB C -37.482 -4.860 8.758 1.00 . A A . 2 THR CB 1 1 10 51643 1 1 2 THR CG2 C -38.707 -5.681 8.413 1.00 . A A . 2 THR CG2 1 1 10 51644 1 1 2 THR H H -35.106 -6.465 8.608 1.00 . A A . 2 THR H 1 1 10 51645 1 1 2 THR HA H -36.772 -4.922 6.737 1.00 . A A . 2 THR HA 1 1 10 51646 1 1 2 THR HB H -37.784 -3.824 8.804 1.00 . A A . 2 THR HB 1 1 10 51647 1 1 2 THR HG1 H -36.388 -5.945 9.980 1.00 . A A . 2 THR HG1 1 1 10 51648 1 1 2 THR HG21 H -38.909 -5.602 7.355 1.00 . A A . 2 THR HG21 1 1 10 51649 1 1 2 THR HG22 H -39.557 -5.310 8.969 1.00 . A A . 2 THR HG22 1 1 10 51650 1 1 2 THR HG23 H -38.533 -6.715 8.669 1.00 . A A . 2 THR HG23 1 1 10 51651 1 1 2 THR N N -35.698 -6.293 7.845 1.00 . A A . 2 THR N 1 1 10 51652 1 1 2 THR O O -34.145 -4.104 8.068 1.00 . A A . 2 THR O 1 1 10 51653 1 1 2 THR OG1 O -37.049 -5.252 10.052 1.00 . A A . 2 THR OG1 1 1 10 51654 1 1 3 GLU C C -35.144 -0.815 9.434 1.00 . A A . 3 GLU C 1 1 10 51655 1 1 3 GLU CA C -34.963 -1.458 8.062 1.00 . A A . 3 GLU CA 1 1 10 51656 1 1 3 GLU CB C -35.252 -0.430 6.967 1.00 . A A . 3 GLU CB 1 1 10 51657 1 1 3 GLU CD C -35.690 -0.848 4.511 1.00 . A A . 3 GLU CD 1 1 10 51658 1 1 3 GLU CG C -34.652 -0.792 5.616 1.00 . A A . 3 GLU CG 1 1 10 51659 1 1 3 GLU H H -36.790 -2.489 7.773 1.00 . A A . 3 GLU H 1 1 10 51660 1 1 3 GLU HA H -33.940 -1.790 7.968 1.00 . A A . 3 GLU HA 1 1 10 51661 1 1 3 GLU HB2 H -36.322 -0.338 6.852 1.00 . A A . 3 GLU HB2 1 1 10 51662 1 1 3 GLU HB3 H -34.849 0.524 7.274 1.00 . A A . 3 GLU HB3 1 1 10 51663 1 1 3 GLU HG2 H -33.911 -0.052 5.353 1.00 . A A . 3 GLU HG2 1 1 10 51664 1 1 3 GLU HG3 H -34.179 -1.760 5.695 1.00 . A A . 3 GLU HG3 1 1 10 51665 1 1 3 GLU N N -35.828 -2.623 7.902 1.00 . A A . 3 GLU N 1 1 10 51666 1 1 3 GLU O O -36.096 -1.113 10.153 1.00 . A A . 3 GLU O 1 1 10 51667 1 1 3 GLU OE1 O -36.367 -1.890 4.385 1.00 . A A . 3 GLU OE1 1 1 10 51668 1 1 3 GLU OE2 O -35.824 0.150 3.772 1.00 . A A . 3 GLU OE2 1 1 10 51669 1 1 4 GLU C C -33.994 2.260 10.871 1.00 . A A . 4 GLU C 1 1 10 51670 1 1 4 GLU CA C -34.271 0.773 11.063 1.00 . A A . 4 GLU CA 1 1 10 51671 1 1 4 GLU CB C -33.258 0.171 12.038 1.00 . A A . 4 GLU CB 1 1 10 51672 1 1 4 GLU CD C -32.971 -1.256 14.104 1.00 . A A . 4 GLU CD 1 1 10 51673 1 1 4 GLU CG C -33.841 -0.930 12.905 1.00 . A A . 4 GLU CG 1 1 10 51674 1 1 4 GLU H H -33.488 0.271 9.162 1.00 . A A . 4 GLU H 1 1 10 51675 1 1 4 GLU HA H -35.265 0.654 11.469 1.00 . A A . 4 GLU HA 1 1 10 51676 1 1 4 GLU HB2 H -32.433 -0.243 11.475 1.00 . A A . 4 GLU HB2 1 1 10 51677 1 1 4 GLU HB3 H -32.886 0.950 12.685 1.00 . A A . 4 GLU HB3 1 1 10 51678 1 1 4 GLU HG2 H -34.811 -0.615 13.258 1.00 . A A . 4 GLU HG2 1 1 10 51679 1 1 4 GLU HG3 H -33.951 -1.823 12.305 1.00 . A A . 4 GLU HG3 1 1 10 51680 1 1 4 GLU N N -34.221 0.076 9.783 1.00 . A A . 4 GLU N 1 1 10 51681 1 1 4 GLU O O -34.908 3.085 10.918 1.00 . A A . 4 GLU O 1 1 10 51682 1 1 4 GLU OE1 O -32.338 -0.327 14.647 1.00 . A A . 4 GLU OE1 1 1 10 51683 1 1 4 GLU OE2 O -32.923 -2.440 14.500 1.00 . A A . 4 GLU OE2 1 1 10 51684 1 1 5 GLY C C -30.996 4.328 11.013 1.00 . A A . 5 GLY C 1 1 10 51685 1 1 5 GLY CA C -32.359 3.983 10.438 1.00 . A A . 5 GLY CA 1 1 10 51686 1 1 5 GLY H H -32.046 1.897 10.615 1.00 . A A . 5 GLY H 1 1 10 51687 1 1 5 GLY HA2 H -32.346 4.183 9.376 1.00 . A A . 5 GLY HA2 1 1 10 51688 1 1 5 GLY HA3 H -33.103 4.615 10.901 1.00 . A A . 5 GLY HA3 1 1 10 51689 1 1 5 GLY N N -32.729 2.596 10.646 1.00 . A A . 5 GLY N 1 1 10 51690 1 1 5 GLY O O -30.754 5.472 11.393 1.00 . A A . 5 GLY O 1 1 10 51691 1 1 6 LYS C C -27.749 2.685 10.878 1.00 . A A . 6 LYS C 1 1 10 51692 1 1 6 LYS CA C -28.765 3.563 11.601 1.00 . A A . 6 LYS CA 1 1 10 51693 1 1 6 LYS CB C -28.735 3.265 13.101 1.00 . A A . 6 LYS CB 1 1 10 51694 1 1 6 LYS CD C -28.418 0.793 13.447 1.00 . A A . 6 LYS CD 1 1 10 51695 1 1 6 LYS CE C -28.756 -0.257 14.493 1.00 . A A . 6 LYS CE 1 1 10 51696 1 1 6 LYS CG C -29.404 1.950 13.474 1.00 . A A . 6 LYS CG 1 1 10 51697 1 1 6 LYS H H -30.342 2.450 10.752 1.00 . A A . 6 LYS H 1 1 10 51698 1 1 6 LYS HA H -28.512 4.600 11.443 1.00 . A A . 6 LYS HA 1 1 10 51699 1 1 6 LYS HB2 H -27.706 3.227 13.427 1.00 . A A . 6 LYS HB2 1 1 10 51700 1 1 6 LYS HB3 H -29.241 4.062 13.625 1.00 . A A . 6 LYS HB3 1 1 10 51701 1 1 6 LYS HD2 H -28.448 0.333 12.471 1.00 . A A . 6 LYS HD2 1 1 10 51702 1 1 6 LYS HD3 H -27.427 1.172 13.639 1.00 . A A . 6 LYS HD3 1 1 10 51703 1 1 6 LYS HE2 H -29.650 0.047 15.017 1.00 . A A . 6 LYS HE2 1 1 10 51704 1 1 6 LYS HE3 H -28.935 -1.199 13.997 1.00 . A A . 6 LYS HE3 1 1 10 51705 1 1 6 LYS HG2 H -29.815 2.033 14.469 1.00 . A A . 6 LYS HG2 1 1 10 51706 1 1 6 LYS HG3 H -30.198 1.748 12.771 1.00 . A A . 6 LYS HG3 1 1 10 51707 1 1 6 LYS HZ1 H -27.739 0.279 16.238 1.00 . A A . 6 LYS HZ1 1 1 10 51708 1 1 6 LYS HZ2 H -26.733 -0.316 15.016 1.00 . A A . 6 LYS HZ2 1 1 10 51709 1 1 6 LYS HZ3 H -27.702 -1.380 15.906 1.00 . A A . 6 LYS HZ3 1 1 10 51710 1 1 6 LYS N N -30.106 3.345 11.071 1.00 . A A . 6 LYS N 1 1 10 51711 1 1 6 LYS NZ N -27.656 -0.430 15.482 1.00 . A A . 6 LYS NZ 1 1 10 51712 1 1 6 LYS O O -28.101 1.648 10.315 1.00 . A A . 6 LYS O 1 1 10 51713 1 1 7 LEU C C -24.169 2.366 11.071 1.00 . A A . 7 LEU C 1 1 10 51714 1 1 7 LEU CA C -25.441 2.349 10.235 1.00 . A A . 7 LEU CA 1 1 10 51715 1 1 7 LEU CB C -25.175 2.924 8.849 1.00 . A A . 7 LEU CB 1 1 10 51716 1 1 7 LEU CD1 C -26.407 3.943 6.914 1.00 . A A . 7 LEU CD1 1 1 10 51717 1 1 7 LEU CD2 C -26.134 1.457 7.064 1.00 . A A . 7 LEU CD2 1 1 10 51718 1 1 7 LEU CG C -26.318 2.747 7.850 1.00 . A A . 7 LEU CG 1 1 10 51719 1 1 7 LEU H H -26.257 3.937 11.354 1.00 . A A . 7 LEU H 1 1 10 51720 1 1 7 LEU HA H -25.777 1.328 10.132 1.00 . A A . 7 LEU HA 1 1 10 51721 1 1 7 LEU HB2 H -24.960 3.979 8.945 1.00 . A A . 7 LEU HB2 1 1 10 51722 1 1 7 LEU HB3 H -24.312 2.436 8.454 1.00 . A A . 7 LEU HB3 1 1 10 51723 1 1 7 LEU HD11 H -27.441 4.236 6.803 1.00 . A A . 7 LEU HD11 1 1 10 51724 1 1 7 LEU HD12 H -26.002 3.678 5.947 1.00 . A A . 7 LEU HD12 1 1 10 51725 1 1 7 LEU HD13 H -25.843 4.764 7.328 1.00 . A A . 7 LEU HD13 1 1 10 51726 1 1 7 LEU HD21 H -25.519 1.647 6.197 1.00 . A A . 7 LEU HD21 1 1 10 51727 1 1 7 LEU HD22 H -27.098 1.086 6.750 1.00 . A A . 7 LEU HD22 1 1 10 51728 1 1 7 LEU HD23 H -25.653 0.721 7.693 1.00 . A A . 7 LEU HD23 1 1 10 51729 1 1 7 LEU HG H -27.249 2.679 8.392 1.00 . A A . 7 LEU HG 1 1 10 51730 1 1 7 LEU N N -26.489 3.103 10.891 1.00 . A A . 7 LEU N 1 1 10 51731 1 1 7 LEU O O -23.865 3.357 11.731 1.00 . A A . 7 LEU O 1 1 10 51732 1 1 8 VAL C C -20.970 1.159 10.923 1.00 . A A . 8 VAL C 1 1 10 51733 1 1 8 VAL CA C -22.201 1.170 11.824 1.00 . A A . 8 VAL CA 1 1 10 51734 1 1 8 VAL CB C -22.178 -0.091 12.695 1.00 . A A . 8 VAL CB 1 1 10 51735 1 1 8 VAL CG1 C -21.104 0.015 13.772 1.00 . A A . 8 VAL CG1 1 1 10 51736 1 1 8 VAL CG2 C -23.544 -0.362 13.322 1.00 . A A . 8 VAL CG2 1 1 10 51737 1 1 8 VAL H H -23.724 0.498 10.512 1.00 . A A . 8 VAL H 1 1 10 51738 1 1 8 VAL HA H -22.148 2.028 12.473 1.00 . A A . 8 VAL HA 1 1 10 51739 1 1 8 VAL HB H -21.932 -0.915 12.051 1.00 . A A . 8 VAL HB 1 1 10 51740 1 1 8 VAL HG11 H -21.544 -0.182 14.740 1.00 . A A . 8 VAL HG11 1 1 10 51741 1 1 8 VAL HG12 H -20.680 1.004 13.763 1.00 . A A . 8 VAL HG12 1 1 10 51742 1 1 8 VAL HG13 H -20.325 -0.708 13.579 1.00 . A A . 8 VAL HG13 1 1 10 51743 1 1 8 VAL HG21 H -23.437 -1.086 14.117 1.00 . A A . 8 VAL HG21 1 1 10 51744 1 1 8 VAL HG22 H -24.216 -0.753 12.571 1.00 . A A . 8 VAL HG22 1 1 10 51745 1 1 8 VAL HG23 H -23.948 0.555 13.724 1.00 . A A . 8 VAL HG23 1 1 10 51746 1 1 8 VAL N N -23.432 1.265 11.050 1.00 . A A . 8 VAL N 1 1 10 51747 1 1 8 VAL O O -20.740 0.207 10.159 1.00 . A A . 8 VAL O 1 1 10 51748 1 1 9 ILE C C -17.759 1.829 10.928 1.00 . A A . 9 ILE C 1 1 10 51749 1 1 9 ILE CA C -18.985 2.381 10.207 1.00 . A A . 9 ILE CA 1 1 10 51750 1 1 9 ILE CB C -18.745 3.844 9.795 1.00 . A A . 9 ILE CB 1 1 10 51751 1 1 9 ILE CD1 C -17.043 5.102 11.187 1.00 . A A . 9 ILE CD1 1 1 10 51752 1 1 9 ILE CG1 C -18.499 4.711 11.020 1.00 . A A . 9 ILE CG1 1 1 10 51753 1 1 9 ILE CG2 C -19.929 4.367 9.006 1.00 . A A . 9 ILE CG2 1 1 10 51754 1 1 9 ILE H H -20.436 2.953 11.639 1.00 . A A . 9 ILE H 1 1 10 51755 1 1 9 ILE HA H -19.134 1.807 9.309 1.00 . A A . 9 ILE HA 1 1 10 51756 1 1 9 ILE HB H -17.875 3.881 9.158 1.00 . A A . 9 ILE HB 1 1 10 51757 1 1 9 ILE HD11 H -16.435 4.214 11.182 1.00 . A A . 9 ILE HD11 1 1 10 51758 1 1 9 ILE HD12 H -16.905 5.625 12.120 1.00 . A A . 9 ILE HD12 1 1 10 51759 1 1 9 ILE HD13 H -16.751 5.743 10.372 1.00 . A A . 9 ILE HD13 1 1 10 51760 1 1 9 ILE HG12 H -19.083 5.617 10.938 1.00 . A A . 9 ILE HG12 1 1 10 51761 1 1 9 ILE HG13 H -18.804 4.167 11.903 1.00 . A A . 9 ILE HG13 1 1 10 51762 1 1 9 ILE HG21 H -20.669 4.744 9.689 1.00 . A A . 9 ILE HG21 1 1 10 51763 1 1 9 ILE HG22 H -20.355 3.565 8.422 1.00 . A A . 9 ILE HG22 1 1 10 51764 1 1 9 ILE HG23 H -19.606 5.161 8.349 1.00 . A A . 9 ILE HG23 1 1 10 51765 1 1 9 ILE N N -20.188 2.237 11.017 1.00 . A A . 9 ILE N 1 1 10 51766 1 1 9 ILE O O -17.735 1.763 12.159 1.00 . A A . 9 ILE O 1 1 10 51767 1 1 10 TRP C C -14.279 1.635 10.106 1.00 . A A . 10 TRP C 1 1 10 51768 1 1 10 TRP CA C -15.489 0.979 10.761 1.00 . A A . 10 TRP CA 1 1 10 51769 1 1 10 TRP CB C -15.408 -0.539 10.628 1.00 . A A . 10 TRP CB 1 1 10 51770 1 1 10 TRP CD1 C -17.167 -2.135 11.598 1.00 . A A . 10 TRP CD1 1 1 10 51771 1 1 10 TRP CD2 C -15.820 -1.215 13.122 1.00 . A A . 10 TRP CD2 1 1 10 51772 1 1 10 TRP CE2 C -16.728 -2.054 13.784 1.00 . A A . 10 TRP CE2 1 1 10 51773 1 1 10 TRP CE3 C -14.875 -0.531 13.870 1.00 . A A . 10 TRP CE3 1 1 10 51774 1 1 10 TRP CG C -16.115 -1.276 11.727 1.00 . A A . 10 TRP CG 1 1 10 51775 1 1 10 TRP CH2 C -15.771 -1.534 15.882 1.00 . A A . 10 TRP CH2 1 1 10 51776 1 1 10 TRP CZ2 C -16.714 -2.222 15.168 1.00 . A A . 10 TRP CZ2 1 1 10 51777 1 1 10 TRP CZ3 C -14.855 -0.692 15.245 1.00 . A A . 10 TRP CZ3 1 1 10 51778 1 1 10 TRP H H -16.786 1.588 9.197 1.00 . A A . 10 TRP H 1 1 10 51779 1 1 10 TRP HA H -15.497 1.239 11.809 1.00 . A A . 10 TRP HA 1 1 10 51780 1 1 10 TRP HB2 H -15.858 -0.828 9.697 1.00 . A A . 10 TRP HB2 1 1 10 51781 1 1 10 TRP HB3 H -14.370 -0.840 10.633 1.00 . A A . 10 TRP HB3 1 1 10 51782 1 1 10 TRP HD1 H -17.628 -2.396 10.658 1.00 . A A . 10 TRP HD1 1 1 10 51783 1 1 10 TRP HE1 H -18.268 -3.233 12.999 1.00 . A A . 10 TRP HE1 1 1 10 51784 1 1 10 TRP HE3 H -14.172 0.116 13.391 1.00 . A A . 10 TRP HE3 1 1 10 51785 1 1 10 TRP HH2 H -15.726 -1.629 16.957 1.00 . A A . 10 TRP HH2 1 1 10 51786 1 1 10 TRP HZ2 H -17.415 -2.867 15.671 1.00 . A A . 10 TRP HZ2 1 1 10 51787 1 1 10 TRP HZ3 H -14.123 -0.165 15.840 1.00 . A A . 10 TRP HZ3 1 1 10 51788 1 1 10 TRP N N -16.726 1.480 10.171 1.00 . A A . 10 TRP N 1 1 10 51789 1 1 10 TRP NE1 N -17.542 -2.607 12.831 1.00 . A A . 10 TRP NE1 1 1 10 51790 1 1 10 TRP O O -13.989 1.397 8.932 1.00 . A A . 10 TRP O 1 1 10 51791 1 1 11 ILE C C -11.396 3.445 11.479 1.00 . A A . 11 ILE C 1 1 10 51792 1 1 11 ILE CA C -12.405 3.170 10.365 1.00 . A A . 11 ILE CA 1 1 10 51793 1 1 11 ILE CB C -12.800 4.494 9.684 1.00 . A A . 11 ILE CB 1 1 10 51794 1 1 11 ILE CD1 C -13.317 6.863 10.474 1.00 . A A . 11 ILE CD1 1 1 10 51795 1 1 11 ILE CG1 C -13.589 5.383 10.648 1.00 . A A . 11 ILE CG1 1 1 10 51796 1 1 11 ILE CG2 C -13.622 4.211 8.437 1.00 . A A . 11 ILE CG2 1 1 10 51797 1 1 11 ILE H H -13.866 2.625 11.795 1.00 . A A . 11 ILE H 1 1 10 51798 1 1 11 ILE HA H -11.939 2.538 9.624 1.00 . A A . 11 ILE HA 1 1 10 51799 1 1 11 ILE HB H -11.899 5.006 9.385 1.00 . A A . 11 ILE HB 1 1 10 51800 1 1 11 ILE HD11 H -13.701 7.404 11.327 1.00 . A A . 11 ILE HD11 1 1 10 51801 1 1 11 ILE HD12 H -13.803 7.216 9.576 1.00 . A A . 11 ILE HD12 1 1 10 51802 1 1 11 ILE HD13 H -12.252 7.028 10.394 1.00 . A A . 11 ILE HD13 1 1 10 51803 1 1 11 ILE HG12 H -14.644 5.222 10.488 1.00 . A A . 11 ILE HG12 1 1 10 51804 1 1 11 ILE HG13 H -13.338 5.114 11.664 1.00 . A A . 11 ILE HG13 1 1 10 51805 1 1 11 ILE HG21 H -14.567 3.769 8.721 1.00 . A A . 11 ILE HG21 1 1 10 51806 1 1 11 ILE HG22 H -13.084 3.527 7.797 1.00 . A A . 11 ILE HG22 1 1 10 51807 1 1 11 ILE HG23 H -13.802 5.134 7.908 1.00 . A A . 11 ILE HG23 1 1 10 51808 1 1 11 ILE N N -13.579 2.470 10.871 1.00 . A A . 11 ILE N 1 1 10 51809 1 1 11 ILE O O -11.765 3.818 12.596 1.00 . A A . 11 ILE O 1 1 10 51810 1 1 12 ASN C C -7.919 4.289 11.471 1.00 . A A . 12 ASN C 1 1 10 51811 1 1 12 ASN CA C -9.035 3.467 12.113 1.00 . A A . 12 ASN CA 1 1 10 51812 1 1 12 ASN CB C -8.485 2.122 12.592 1.00 . A A . 12 ASN CB 1 1 10 51813 1 1 12 ASN CG C -8.031 1.253 11.440 1.00 . A A . 12 ASN CG 1 1 10 51814 1 1 12 ASN H H -9.898 2.952 10.254 1.00 . A A . 12 ASN H 1 1 10 51815 1 1 12 ASN HA H -9.432 4.011 12.958 1.00 . A A . 12 ASN HA 1 1 10 51816 1 1 12 ASN HB2 H -7.643 2.292 13.247 1.00 . A A . 12 ASN HB2 1 1 10 51817 1 1 12 ASN HB3 H -9.257 1.593 13.133 1.00 . A A . 12 ASN HB3 1 1 10 51818 1 1 12 ASN HD21 H -9.919 0.927 10.925 1.00 . A A . 12 ASN HD21 1 1 10 51819 1 1 12 ASN HD22 H -8.733 0.176 9.933 1.00 . A A . 12 ASN HD22 1 1 10 51820 1 1 12 ASN N N -10.119 3.252 11.159 1.00 . A A . 12 ASN N 1 1 10 51821 1 1 12 ASN ND2 N -8.991 0.730 10.691 1.00 . A A . 12 ASN ND2 1 1 10 51822 1 1 12 ASN O O -6.739 3.953 11.586 1.00 . A A . 12 ASN O 1 1 10 51823 1 1 12 ASN OD1 O -6.834 1.056 11.224 1.00 . A A . 12 ASN OD1 1 1 10 51824 1 1 13 GLY C C -7.086 7.502 10.907 1.00 . A A . 13 GLY C 1 1 10 51825 1 1 13 GLY CA C -7.336 6.224 10.134 1.00 . A A . 13 GLY CA 1 1 10 51826 1 1 13 GLY H H -9.259 5.579 10.735 1.00 . A A . 13 GLY H 1 1 10 51827 1 1 13 GLY HA2 H -6.404 5.687 10.037 1.00 . A A . 13 GLY HA2 1 1 10 51828 1 1 13 GLY HA3 H -7.701 6.474 9.151 1.00 . A A . 13 GLY HA3 1 1 10 51829 1 1 13 GLY N N -8.305 5.365 10.792 1.00 . A A . 13 GLY N 1 1 10 51830 1 1 13 GLY O O -6.016 8.101 10.808 1.00 . A A . 13 GLY O 1 1 10 51831 1 1 14 ASP C C -7.879 10.364 11.608 1.00 . A A . 14 ASP C 1 1 10 51832 1 1 14 ASP CA C -7.979 9.123 12.487 1.00 . A A . 14 ASP CA 1 1 10 51833 1 1 14 ASP CB C -6.788 9.028 13.443 1.00 . A A . 14 ASP CB 1 1 10 51834 1 1 14 ASP CG C -7.226 8.792 14.877 1.00 . A A . 14 ASP CG 1 1 10 51835 1 1 14 ASP H H -8.907 7.395 11.719 1.00 . A A . 14 ASP H 1 1 10 51836 1 1 14 ASP HA H -8.883 9.196 13.072 1.00 . A A . 14 ASP HA 1 1 10 51837 1 1 14 ASP HB2 H -6.157 8.205 13.140 1.00 . A A . 14 ASP HB2 1 1 10 51838 1 1 14 ASP HB3 H -6.219 9.945 13.403 1.00 . A A . 14 ASP HB3 1 1 10 51839 1 1 14 ASP N N -8.081 7.917 11.684 1.00 . A A . 14 ASP N 1 1 10 51840 1 1 14 ASP O O -7.097 11.275 11.878 1.00 . A A . 14 ASP O 1 1 10 51841 1 1 14 ASP OD1 O -8.261 8.122 15.079 1.00 . A A . 14 ASP OD1 1 1 10 51842 1 1 14 ASP OD2 O -6.534 9.276 15.797 1.00 . A A . 14 ASP OD2 1 1 10 51843 1 1 15 LYS C C -10.097 12.221 9.713 1.00 . A A . 15 LYS C 1 1 10 51844 1 1 15 LYS CA C -8.739 11.517 9.636 1.00 . A A . 15 LYS CA 1 1 10 51845 1 1 15 LYS CB C -8.466 11.047 8.200 1.00 . A A . 15 LYS CB 1 1 10 51846 1 1 15 LYS CD C -6.044 11.541 7.709 1.00 . A A . 15 LYS CD 1 1 10 51847 1 1 15 LYS CE C -5.088 11.722 8.877 1.00 . A A . 15 LYS CE 1 1 10 51848 1 1 15 LYS CG C -7.077 10.459 7.995 1.00 . A A . 15 LYS CG 1 1 10 51849 1 1 15 LYS H H -9.303 9.636 10.412 1.00 . A A . 15 LYS H 1 1 10 51850 1 1 15 LYS HA H -7.968 12.215 9.932 1.00 . A A . 15 LYS HA 1 1 10 51851 1 1 15 LYS HB2 H -9.191 10.293 7.939 1.00 . A A . 15 LYS HB2 1 1 10 51852 1 1 15 LYS HB3 H -8.577 11.887 7.531 1.00 . A A . 15 LYS HB3 1 1 10 51853 1 1 15 LYS HD2 H -5.476 11.263 6.834 1.00 . A A . 15 LYS HD2 1 1 10 51854 1 1 15 LYS HD3 H -6.554 12.475 7.527 1.00 . A A . 15 LYS HD3 1 1 10 51855 1 1 15 LYS HE2 H -4.759 12.751 8.902 1.00 . A A . 15 LYS HE2 1 1 10 51856 1 1 15 LYS HE3 H -5.611 11.490 9.793 1.00 . A A . 15 LYS HE3 1 1 10 51857 1 1 15 LYS HG2 H -6.788 9.924 8.887 1.00 . A A . 15 LYS HG2 1 1 10 51858 1 1 15 LYS HG3 H -7.108 9.775 7.158 1.00 . A A . 15 LYS HG3 1 1 10 51859 1 1 15 LYS HZ1 H -3.366 11.060 7.896 1.00 . A A . 15 LYS HZ1 1 1 10 51860 1 1 15 LYS HZ2 H -4.193 9.838 8.725 1.00 . A A . 15 LYS HZ2 1 1 10 51861 1 1 15 LYS HZ3 H -3.272 10.969 9.582 1.00 . A A . 15 LYS HZ3 1 1 10 51862 1 1 15 LYS N N -8.700 10.391 10.560 1.00 . A A . 15 LYS N 1 1 10 51863 1 1 15 LYS NZ N -3.897 10.835 8.762 1.00 . A A . 15 LYS NZ 1 1 10 51864 1 1 15 LYS O O -10.982 11.816 10.468 1.00 . A A . 15 LYS O 1 1 10 51865 1 1 16 GLY C C -12.319 14.080 10.061 1.00 . A A . 16 GLY C 1 1 10 51866 1 1 16 GLY CA C -11.507 13.989 8.783 1.00 . A A . 16 GLY CA 1 1 10 51867 1 1 16 GLY H H -9.525 13.482 8.286 1.00 . A A . 16 GLY H 1 1 10 51868 1 1 16 GLY HA2 H -11.283 14.991 8.455 1.00 . A A . 16 GLY HA2 1 1 10 51869 1 1 16 GLY HA3 H -12.119 13.516 8.026 1.00 . A A . 16 GLY HA3 1 1 10 51870 1 1 16 GLY N N -10.260 13.245 8.880 1.00 . A A . 16 GLY N 1 1 10 51871 1 1 16 GLY O O -13.278 13.333 10.269 1.00 . A A . 16 GLY O 1 1 10 51872 1 1 17 TYR C C -13.830 16.105 12.026 1.00 . A A . 17 TYR C 1 1 10 51873 1 1 17 TYR CA C -12.578 15.244 12.191 1.00 . A A . 17 TYR CA 1 1 10 51874 1 1 17 TYR CB C -11.608 15.915 13.166 1.00 . A A . 17 TYR CB 1 1 10 51875 1 1 17 TYR CD1 C -12.768 15.897 15.406 1.00 . A A . 17 TYR CD1 1 1 10 51876 1 1 17 TYR CD2 C -10.861 14.499 15.117 1.00 . A A . 17 TYR CD2 1 1 10 51877 1 1 17 TYR CE1 C -12.903 15.453 16.709 1.00 . A A . 17 TYR CE1 1 1 10 51878 1 1 17 TYR CE2 C -10.988 14.049 16.418 1.00 . A A . 17 TYR CE2 1 1 10 51879 1 1 17 TYR CG C -11.747 15.427 14.590 1.00 . A A . 17 TYR CG 1 1 10 51880 1 1 17 TYR CZ C -12.009 14.530 17.208 1.00 . A A . 17 TYR CZ 1 1 10 51881 1 1 17 TYR H H -11.140 15.561 10.667 1.00 . A A . 17 TYR H 1 1 10 51882 1 1 17 TYR HA H -12.869 14.287 12.592 1.00 . A A . 17 TYR HA 1 1 10 51883 1 1 17 TYR HB2 H -10.595 15.720 12.847 1.00 . A A . 17 TYR HB2 1 1 10 51884 1 1 17 TYR HB3 H -11.782 16.982 13.161 1.00 . A A . 17 TYR HB3 1 1 10 51885 1 1 17 TYR HD1 H -13.465 16.620 15.010 1.00 . A A . 17 TYR HD1 1 1 10 51886 1 1 17 TYR HD2 H -10.060 14.125 14.495 1.00 . A A . 17 TYR HD2 1 1 10 51887 1 1 17 TYR HE1 H -13.703 15.826 17.330 1.00 . A A . 17 TYR HE1 1 1 10 51888 1 1 17 TYR HE2 H -10.288 13.326 16.809 1.00 . A A . 17 TYR HE2 1 1 10 51889 1 1 17 TYR HH H -12.094 13.125 18.517 1.00 . A A . 17 TYR HH 1 1 10 51890 1 1 17 TYR N N -11.914 15.012 10.911 1.00 . A A . 17 TYR N 1 1 10 51891 1 1 17 TYR O O -14.931 15.675 12.358 1.00 . A A . 17 TYR O 1 1 10 51892 1 1 17 TYR OH O -12.138 14.083 18.503 1.00 . A A . 17 TYR OH 1 1 10 51893 1 1 18 ASN C C -15.580 17.864 10.074 1.00 . A A . 18 ASN C 1 1 10 51894 1 1 18 ASN CA C -14.774 18.243 11.313 1.00 . A A . 18 ASN CA 1 1 10 51895 1 1 18 ASN CB C -14.271 19.686 11.189 1.00 . A A . 18 ASN CB 1 1 10 51896 1 1 18 ASN CG C -13.087 19.812 10.250 1.00 . A A . 18 ASN CG 1 1 10 51897 1 1 18 ASN H H -12.748 17.612 11.274 1.00 . A A . 18 ASN H 1 1 10 51898 1 1 18 ASN HA H -15.419 18.171 12.176 1.00 . A A . 18 ASN HA 1 1 10 51899 1 1 18 ASN HB2 H -15.071 20.307 10.813 1.00 . A A . 18 ASN HB2 1 1 10 51900 1 1 18 ASN HB3 H -13.974 20.042 12.165 1.00 . A A . 18 ASN HB3 1 1 10 51901 1 1 18 ASN HD21 H -14.280 20.434 8.785 1.00 . A A . 18 ASN HD21 1 1 10 51902 1 1 18 ASN HD22 H -12.602 20.321 8.393 1.00 . A A . 18 ASN HD22 1 1 10 51903 1 1 18 ASN N N -13.652 17.324 11.517 1.00 . A A . 18 ASN N 1 1 10 51904 1 1 18 ASN ND2 N -13.349 20.231 9.019 1.00 . A A . 18 ASN ND2 1 1 10 51905 1 1 18 ASN O O -16.809 17.778 10.117 1.00 . A A . 18 ASN O 1 1 10 51906 1 1 18 ASN OD1 O -11.949 19.537 10.627 1.00 . A A . 18 ASN OD1 1 1 10 51907 1 1 19 GLY C C -16.425 16.067 7.868 1.00 . A A . 19 GLY C 1 1 10 51908 1 1 19 GLY CA C -15.531 17.277 7.725 1.00 . A A . 19 GLY CA 1 1 10 51909 1 1 19 GLY H H -13.901 17.726 8.996 1.00 . A A . 19 GLY H 1 1 10 51910 1 1 19 GLY HA2 H -16.131 18.111 7.389 1.00 . A A . 19 GLY HA2 1 1 10 51911 1 1 19 GLY HA3 H -14.778 17.067 6.980 1.00 . A A . 19 GLY HA3 1 1 10 51912 1 1 19 GLY N N -14.876 17.640 8.968 1.00 . A A . 19 GLY N 1 1 10 51913 1 1 19 GLY O O -17.547 16.070 7.374 1.00 . A A . 19 GLY O 1 1 10 51914 1 1 20 LEU C C -17.736 14.008 9.866 1.00 . A A . 20 LEU C 1 1 10 51915 1 1 20 LEU CA C -16.693 13.811 8.763 1.00 . A A . 20 LEU CA 1 1 10 51916 1 1 20 LEU CB C -15.753 12.650 9.130 1.00 . A A . 20 LEU CB 1 1 10 51917 1 1 20 LEU CD1 C -15.068 10.278 8.661 1.00 . A A . 20 LEU CD1 1 1 10 51918 1 1 20 LEU CD2 C -17.327 10.745 9.608 1.00 . A A . 20 LEU CD2 1 1 10 51919 1 1 20 LEU CG C -16.228 11.259 8.688 1.00 . A A . 20 LEU CG 1 1 10 51920 1 1 20 LEU H H -15.022 15.103 8.921 1.00 . A A . 20 LEU H 1 1 10 51921 1 1 20 LEU HA H -17.201 13.572 7.841 1.00 . A A . 20 LEU HA 1 1 10 51922 1 1 20 LEU HB2 H -14.790 12.839 8.675 1.00 . A A . 20 LEU HB2 1 1 10 51923 1 1 20 LEU HB3 H -15.627 12.638 10.203 1.00 . A A . 20 LEU HB3 1 1 10 51924 1 1 20 LEU HD11 H -14.346 10.555 9.413 1.00 . A A . 20 LEU HD11 1 1 10 51925 1 1 20 LEU HD12 H -14.600 10.296 7.687 1.00 . A A . 20 LEU HD12 1 1 10 51926 1 1 20 LEU HD13 H -15.435 9.281 8.865 1.00 . A A . 20 LEU HD13 1 1 10 51927 1 1 20 LEU HD21 H -17.883 9.968 9.107 1.00 . A A . 20 LEU HD21 1 1 10 51928 1 1 20 LEU HD22 H -17.989 11.553 9.860 1.00 . A A . 20 LEU HD22 1 1 10 51929 1 1 20 LEU HD23 H -16.886 10.349 10.510 1.00 . A A . 20 LEU HD23 1 1 10 51930 1 1 20 LEU HG H -16.631 11.327 7.689 1.00 . A A . 20 LEU HG 1 1 10 51931 1 1 20 LEU N N -15.927 15.037 8.550 1.00 . A A . 20 LEU N 1 1 10 51932 1 1 20 LEU O O -18.737 13.295 9.928 1.00 . A A . 20 LEU O 1 1 10 51933 1 1 21 ALA C C -19.675 15.949 11.390 1.00 . A A . 21 ALA C 1 1 10 51934 1 1 21 ALA CA C -18.400 15.255 11.853 1.00 . A A . 21 ALA CA 1 1 10 51935 1 1 21 ALA CB C -17.700 16.100 12.904 1.00 . A A . 21 ALA CB 1 1 10 51936 1 1 21 ALA H H -16.674 15.513 10.649 1.00 . A A . 21 ALA H 1 1 10 51937 1 1 21 ALA HA H -18.666 14.312 12.307 1.00 . A A . 21 ALA HA 1 1 10 51938 1 1 21 ALA HB1 H -18.363 16.886 13.234 1.00 . A A . 21 ALA HB1 1 1 10 51939 1 1 21 ALA HB2 H -16.815 16.538 12.475 1.00 . A A . 21 ALA HB2 1 1 10 51940 1 1 21 ALA HB3 H -17.426 15.482 13.748 1.00 . A A . 21 ALA HB3 1 1 10 51941 1 1 21 ALA N N -17.490 14.977 10.743 1.00 . A A . 21 ALA N 1 1 10 51942 1 1 21 ALA O O -20.767 15.629 11.858 1.00 . A A . 21 ALA O 1 1 10 51943 1 1 22 GLU C C -21.517 16.775 9.038 1.00 . A A . 22 GLU C 1 1 10 51944 1 1 22 GLU CA C -20.687 17.648 9.977 1.00 . A A . 22 GLU CA 1 1 10 51945 1 1 22 GLU CB C -20.221 18.915 9.253 1.00 . A A . 22 GLU CB 1 1 10 51946 1 1 22 GLU CD C -18.971 21.092 9.556 1.00 . A A . 22 GLU CD 1 1 10 51947 1 1 22 GLU CG C -19.910 20.078 10.183 1.00 . A A . 22 GLU CG 1 1 10 51948 1 1 22 GLU H H -18.638 17.127 10.150 1.00 . A A . 22 GLU H 1 1 10 51949 1 1 22 GLU HA H -21.297 17.927 10.824 1.00 . A A . 22 GLU HA 1 1 10 51950 1 1 22 GLU HB2 H -19.326 18.683 8.692 1.00 . A A . 22 GLU HB2 1 1 10 51951 1 1 22 GLU HB3 H -20.993 19.227 8.566 1.00 . A A . 22 GLU HB3 1 1 10 51952 1 1 22 GLU HG2 H -20.833 20.576 10.435 1.00 . A A . 22 GLU HG2 1 1 10 51953 1 1 22 GLU HG3 H -19.451 19.693 11.083 1.00 . A A . 22 GLU HG3 1 1 10 51954 1 1 22 GLU N N -19.534 16.908 10.482 1.00 . A A . 22 GLU N 1 1 10 51955 1 1 22 GLU O O -22.711 16.571 9.255 1.00 . A A . 22 GLU O 1 1 10 51956 1 1 22 GLU OE1 O -17.745 20.858 9.580 1.00 . A A . 22 GLU OE1 1 1 10 51957 1 1 22 GLU OE2 O -19.461 22.120 9.042 1.00 . A A . 22 GLU OE2 1 1 10 51958 1 1 23 VAL C C -22.423 14.385 7.631 1.00 . A A . 23 VAL C 1 1 10 51959 1 1 23 VAL CA C -21.551 15.451 6.984 1.00 . A A . 23 VAL CA 1 1 10 51960 1 1 23 VAL CB C -20.537 14.759 6.051 1.00 . A A . 23 VAL CB 1 1 10 51961 1 1 23 VAL CG1 C -19.886 15.768 5.116 1.00 . A A . 23 VAL CG1 1 1 10 51962 1 1 23 VAL CG2 C -19.485 14.019 6.865 1.00 . A A . 23 VAL CG2 1 1 10 51963 1 1 23 VAL H H -19.938 16.524 7.844 1.00 . A A . 23 VAL H 1 1 10 51964 1 1 23 VAL HA H -22.177 16.095 6.381 1.00 . A A . 23 VAL HA 1 1 10 51965 1 1 23 VAL HB H -21.067 14.032 5.450 1.00 . A A . 23 VAL HB 1 1 10 51966 1 1 23 VAL HG11 H -18.951 15.367 4.747 1.00 . A A . 23 VAL HG11 1 1 10 51967 1 1 23 VAL HG12 H -19.695 16.683 5.655 1.00 . A A . 23 VAL HG12 1 1 10 51968 1 1 23 VAL HG13 H -20.543 15.970 4.283 1.00 . A A . 23 VAL HG13 1 1 10 51969 1 1 23 VAL HG21 H -19.919 13.671 7.788 1.00 . A A . 23 VAL HG21 1 1 10 51970 1 1 23 VAL HG22 H -18.669 14.684 7.084 1.00 . A A . 23 VAL HG22 1 1 10 51971 1 1 23 VAL HG23 H -19.117 13.175 6.301 1.00 . A A . 23 VAL HG23 1 1 10 51972 1 1 23 VAL N N -20.878 16.285 7.981 1.00 . A A . 23 VAL N 1 1 10 51973 1 1 23 VAL O O -23.468 14.032 7.100 1.00 . A A . 23 VAL O 1 1 10 51974 1 1 24 GLY C C -24.065 13.366 10.029 1.00 . A A . 24 GLY C 1 1 10 51975 1 1 24 GLY CA C -22.763 12.846 9.457 1.00 . A A . 24 GLY CA 1 1 10 51976 1 1 24 GLY H H -21.149 14.189 9.158 1.00 . A A . 24 GLY H 1 1 10 51977 1 1 24 GLY HA2 H -22.986 12.053 8.757 1.00 . A A . 24 GLY HA2 1 1 10 51978 1 1 24 GLY HA3 H -22.165 12.443 10.261 1.00 . A A . 24 GLY HA3 1 1 10 51979 1 1 24 GLY N N -21.994 13.872 8.775 1.00 . A A . 24 GLY N 1 1 10 51980 1 1 24 GLY O O -25.120 12.758 9.839 1.00 . A A . 24 GLY O 1 1 10 51981 1 1 25 LYS C C -26.106 15.646 10.275 1.00 . A A . 25 LYS C 1 1 10 51982 1 1 25 LYS CA C -25.169 15.085 11.338 1.00 . A A . 25 LYS CA 1 1 10 51983 1 1 25 LYS CB C -24.755 16.199 12.299 1.00 . A A . 25 LYS CB 1 1 10 51984 1 1 25 LYS CD C -23.861 15.241 14.431 1.00 . A A . 25 LYS CD 1 1 10 51985 1 1 25 LYS CE C -23.934 15.401 15.937 1.00 . A A . 25 LYS CE 1 1 10 51986 1 1 25 LYS CG C -25.055 15.880 13.748 1.00 . A A . 25 LYS CG 1 1 10 51987 1 1 25 LYS H H -23.120 14.916 10.850 1.00 . A A . 25 LYS H 1 1 10 51988 1 1 25 LYS HA H -25.686 14.315 11.893 1.00 . A A . 25 LYS HA 1 1 10 51989 1 1 25 LYS HB2 H -23.694 16.368 12.203 1.00 . A A . 25 LYS HB2 1 1 10 51990 1 1 25 LYS HB3 H -25.281 17.105 12.036 1.00 . A A . 25 LYS HB3 1 1 10 51991 1 1 25 LYS HD2 H -23.843 14.189 14.191 1.00 . A A . 25 LYS HD2 1 1 10 51992 1 1 25 LYS HD3 H -22.958 15.712 14.070 1.00 . A A . 25 LYS HD3 1 1 10 51993 1 1 25 LYS HE2 H -24.692 16.132 16.176 1.00 . A A . 25 LYS HE2 1 1 10 51994 1 1 25 LYS HE3 H -24.199 14.450 16.374 1.00 . A A . 25 LYS HE3 1 1 10 51995 1 1 25 LYS HG2 H -25.315 16.793 14.265 1.00 . A A . 25 LYS HG2 1 1 10 51996 1 1 25 LYS HG3 H -25.887 15.196 13.785 1.00 . A A . 25 LYS HG3 1 1 10 51997 1 1 25 LYS HZ1 H -22.802 16.515 17.287 1.00 . A A . 25 LYS HZ1 1 1 10 51998 1 1 25 LYS HZ2 H -22.070 16.325 15.775 1.00 . A A . 25 LYS HZ2 1 1 10 51999 1 1 25 LYS HZ3 H -22.102 15.033 16.866 1.00 . A A . 25 LYS HZ3 1 1 10 52000 1 1 25 LYS N N -23.990 14.484 10.733 1.00 . A A . 25 LYS N 1 1 10 52001 1 1 25 LYS NZ N -22.636 15.849 16.506 1.00 . A A . 25 LYS NZ 1 1 10 52002 1 1 25 LYS O O -27.322 15.648 10.444 1.00 . A A . 25 LYS O 1 1 10 52003 1 1 26 LYS C C -27.357 15.734 7.570 1.00 . A A . 26 LYS C 1 1 10 52004 1 1 26 LYS CA C -26.316 16.718 8.105 1.00 . A A . 26 LYS CA 1 1 10 52005 1 1 26 LYS CB C -25.386 17.165 6.976 1.00 . A A . 26 LYS CB 1 1 10 52006 1 1 26 LYS CD C -25.098 19.311 5.681 1.00 . A A . 26 LYS CD 1 1 10 52007 1 1 26 LYS CE C -25.127 20.827 5.809 1.00 . A A . 26 LYS CE 1 1 10 52008 1 1 26 LYS CG C -25.007 18.639 7.045 1.00 . A A . 26 LYS CG 1 1 10 52009 1 1 26 LYS H H -24.555 16.121 9.115 1.00 . A A . 26 LYS H 1 1 10 52010 1 1 26 LYS HA H -26.828 17.583 8.497 1.00 . A A . 26 LYS HA 1 1 10 52011 1 1 26 LYS HB2 H -24.477 16.580 7.023 1.00 . A A . 26 LYS HB2 1 1 10 52012 1 1 26 LYS HB3 H -25.872 16.981 6.029 1.00 . A A . 26 LYS HB3 1 1 10 52013 1 1 26 LYS HD2 H -24.238 19.027 5.092 1.00 . A A . 26 LYS HD2 1 1 10 52014 1 1 26 LYS HD3 H -26.000 18.982 5.189 1.00 . A A . 26 LYS HD3 1 1 10 52015 1 1 26 LYS HE2 H -26.153 21.146 5.934 1.00 . A A . 26 LYS HE2 1 1 10 52016 1 1 26 LYS HE3 H -24.555 21.110 6.681 1.00 . A A . 26 LYS HE3 1 1 10 52017 1 1 26 LYS HG2 H -25.678 19.142 7.725 1.00 . A A . 26 LYS HG2 1 1 10 52018 1 1 26 LYS HG3 H -23.993 18.723 7.410 1.00 . A A . 26 LYS HG3 1 1 10 52019 1 1 26 LYS HZ1 H -25.039 21.174 3.750 1.00 . A A . 26 LYS HZ1 1 1 10 52020 1 1 26 LYS HZ2 H -23.539 21.285 4.523 1.00 . A A . 26 LYS HZ2 1 1 10 52021 1 1 26 LYS HZ3 H -24.670 22.533 4.687 1.00 . A A . 26 LYS HZ3 1 1 10 52022 1 1 26 LYS N N -25.533 16.137 9.188 1.00 . A A . 26 LYS N 1 1 10 52023 1 1 26 LYS NZ N -24.553 21.502 4.609 1.00 . A A . 26 LYS NZ 1 1 10 52024 1 1 26 LYS O O -28.397 16.145 7.052 1.00 . A A . 26 LYS O 1 1 10 52025 1 1 27 PHE C C -29.202 13.251 8.118 1.00 . A A . 27 PHE C 1 1 10 52026 1 1 27 PHE CA C -27.996 13.424 7.182 1.00 . A A . 27 PHE CA 1 1 10 52027 1 1 27 PHE CB C -27.253 12.100 7.028 1.00 . A A . 27 PHE CB 1 1 10 52028 1 1 27 PHE CD1 C -25.347 12.589 5.489 1.00 . A A . 27 PHE CD1 1 1 10 52029 1 1 27 PHE CD2 C -27.036 11.113 4.721 1.00 . A A . 27 PHE CD2 1 1 10 52030 1 1 27 PHE CE1 C -24.673 12.434 4.295 1.00 . A A . 27 PHE CE1 1 1 10 52031 1 1 27 PHE CE2 C -26.369 10.956 3.527 1.00 . A A . 27 PHE CE2 1 1 10 52032 1 1 27 PHE CG C -26.531 11.935 5.718 1.00 . A A . 27 PHE CG 1 1 10 52033 1 1 27 PHE CZ C -25.185 11.616 3.315 1.00 . A A . 27 PHE CZ 1 1 10 52034 1 1 27 PHE H H -26.232 14.161 8.094 1.00 . A A . 27 PHE H 1 1 10 52035 1 1 27 PHE HA H -28.352 13.738 6.212 1.00 . A A . 27 PHE HA 1 1 10 52036 1 1 27 PHE HB2 H -26.530 12.001 7.823 1.00 . A A . 27 PHE HB2 1 1 10 52037 1 1 27 PHE HB3 H -27.958 11.313 7.105 1.00 . A A . 27 PHE HB3 1 1 10 52038 1 1 27 PHE HD1 H -24.947 13.226 6.256 1.00 . A A . 27 PHE HD1 1 1 10 52039 1 1 27 PHE HD2 H -27.965 10.593 4.880 1.00 . A A . 27 PHE HD2 1 1 10 52040 1 1 27 PHE HE1 H -23.745 12.953 4.128 1.00 . A A . 27 PHE HE1 1 1 10 52041 1 1 27 PHE HE2 H -26.774 10.313 2.760 1.00 . A A . 27 PHE HE2 1 1 10 52042 1 1 27 PHE HZ H -24.658 11.491 2.385 1.00 . A A . 27 PHE HZ 1 1 10 52043 1 1 27 PHE N N -27.075 14.439 7.680 1.00 . A A . 27 PHE N 1 1 10 52044 1 1 27 PHE O O -30.349 13.436 7.707 1.00 . A A . 27 PHE O 1 1 10 52045 1 1 28 GLU C C -30.908 13.946 10.407 1.00 . A A . 28 GLU C 1 1 10 52046 1 1 28 GLU CA C -29.993 12.724 10.374 1.00 . A A . 28 GLU CA 1 1 10 52047 1 1 28 GLU CB C -29.393 12.469 11.755 1.00 . A A . 28 GLU CB 1 1 10 52048 1 1 28 GLU CD C -28.675 14.139 13.486 1.00 . A A . 28 GLU CD 1 1 10 52049 1 1 28 GLU CG C -28.361 13.499 12.155 1.00 . A A . 28 GLU CG 1 1 10 52050 1 1 28 GLU H H -28.002 12.770 9.648 1.00 . A A . 28 GLU H 1 1 10 52051 1 1 28 GLU HA H -30.577 11.869 10.082 1.00 . A A . 28 GLU HA 1 1 10 52052 1 1 28 GLU HB2 H -30.185 12.476 12.489 1.00 . A A . 28 GLU HB2 1 1 10 52053 1 1 28 GLU HB3 H -28.921 11.499 11.761 1.00 . A A . 28 GLU HB3 1 1 10 52054 1 1 28 GLU HG2 H -27.394 13.021 12.215 1.00 . A A . 28 GLU HG2 1 1 10 52055 1 1 28 GLU HG3 H -28.336 14.266 11.400 1.00 . A A . 28 GLU HG3 1 1 10 52056 1 1 28 GLU N N -28.935 12.905 9.379 1.00 . A A . 28 GLU N 1 1 10 52057 1 1 28 GLU O O -32.077 13.862 10.788 1.00 . A A . 28 GLU O 1 1 10 52058 1 1 28 GLU OE1 O -29.864 14.428 13.735 1.00 . A A . 28 GLU OE1 1 1 10 52059 1 1 28 GLU OE2 O -27.738 14.351 14.280 1.00 . A A . 28 GLU OE2 1 1 10 52060 1 1 29 LYS C C -32.276 16.312 9.138 1.00 . A A . 29 LYS C 1 1 10 52061 1 1 29 LYS CA C -31.049 16.357 10.038 1.00 . A A . 29 LYS CA 1 1 10 52062 1 1 29 LYS CB C -30.116 17.495 9.595 1.00 . A A . 29 LYS CB 1 1 10 52063 1 1 29 LYS CD C -30.887 19.557 10.802 1.00 . A A . 29 LYS CD 1 1 10 52064 1 1 29 LYS CE C -30.919 20.205 12.178 1.00 . A A . 29 LYS CE 1 1 10 52065 1 1 29 LYS CG C -29.802 18.500 10.699 1.00 . A A . 29 LYS CG 1 1 10 52066 1 1 29 LYS H H -29.404 15.073 9.773 1.00 . A A . 29 LYS H 1 1 10 52067 1 1 29 LYS HA H -31.370 16.549 11.050 1.00 . A A . 29 LYS HA 1 1 10 52068 1 1 29 LYS HB2 H -29.185 17.067 9.253 1.00 . A A . 29 LYS HB2 1 1 10 52069 1 1 29 LYS HB3 H -30.578 18.028 8.776 1.00 . A A . 29 LYS HB3 1 1 10 52070 1 1 29 LYS HD2 H -30.702 20.321 10.061 1.00 . A A . 29 LYS HD2 1 1 10 52071 1 1 29 LYS HD3 H -31.843 19.094 10.611 1.00 . A A . 29 LYS HD3 1 1 10 52072 1 1 29 LYS HE2 H -30.749 19.444 12.926 1.00 . A A . 29 LYS HE2 1 1 10 52073 1 1 29 LYS HE3 H -30.135 20.945 12.232 1.00 . A A . 29 LYS HE3 1 1 10 52074 1 1 29 LYS HG2 H -29.729 17.979 11.641 1.00 . A A . 29 LYS HG2 1 1 10 52075 1 1 29 LYS HG3 H -28.861 18.983 10.477 1.00 . A A . 29 LYS HG3 1 1 10 52076 1 1 29 LYS HZ1 H -33.002 20.173 12.359 1.00 . A A . 29 LYS HZ1 1 1 10 52077 1 1 29 LYS HZ2 H -32.389 21.629 11.755 1.00 . A A . 29 LYS HZ2 1 1 10 52078 1 1 29 LYS HZ3 H -32.241 21.269 13.401 1.00 . A A . 29 LYS HZ3 1 1 10 52079 1 1 29 LYS N N -30.337 15.087 10.039 1.00 . A A . 29 LYS N 1 1 10 52080 1 1 29 LYS NZ N -32.229 20.865 12.443 1.00 . A A . 29 LYS NZ 1 1 10 52081 1 1 29 LYS O O -33.294 16.933 9.441 1.00 . A A . 29 LYS O 1 1 10 52082 1 1 30 ASP C C -34.525 14.913 7.856 1.00 . A A . 30 ASP C 1 1 10 52083 1 1 30 ASP CA C -33.321 15.485 7.115 1.00 . A A . 30 ASP CA 1 1 10 52084 1 1 30 ASP CB C -32.961 14.594 5.918 1.00 . A A . 30 ASP CB 1 1 10 52085 1 1 30 ASP CG C -32.763 15.384 4.636 1.00 . A A . 30 ASP CG 1 1 10 52086 1 1 30 ASP H H -31.357 15.100 7.826 1.00 . A A . 30 ASP H 1 1 10 52087 1 1 30 ASP HA H -33.558 16.479 6.767 1.00 . A A . 30 ASP HA 1 1 10 52088 1 1 30 ASP HB2 H -32.048 14.062 6.133 1.00 . A A . 30 ASP HB2 1 1 10 52089 1 1 30 ASP HB3 H -33.757 13.881 5.758 1.00 . A A . 30 ASP HB3 1 1 10 52090 1 1 30 ASP N N -32.189 15.579 8.028 1.00 . A A . 30 ASP N 1 1 10 52091 1 1 30 ASP O O -35.560 15.565 7.970 1.00 . A A . 30 ASP O 1 1 10 52092 1 1 30 ASP OD1 O -33.738 16.012 4.172 1.00 . A A . 30 ASP OD1 1 1 10 52093 1 1 30 ASP OD2 O -31.638 15.370 4.092 1.00 . A A . 30 ASP OD2 1 1 10 52094 1 1 31 THR C C -35.174 11.537 9.278 1.00 . A A . 31 THR C 1 1 10 52095 1 1 31 THR CA C -35.374 13.053 9.223 1.00 . A A . 31 THR CA 1 1 10 52096 1 1 31 THR CB C -36.790 13.356 8.706 1.00 . A A . 31 THR CB 1 1 10 52097 1 1 31 THR CG2 C -37.029 12.902 7.285 1.00 . A A . 31 THR CG2 1 1 10 52098 1 1 31 THR H H -33.472 13.285 8.315 1.00 . A A . 31 THR H 1 1 10 52099 1 1 31 THR HA H -35.289 13.439 10.227 1.00 . A A . 31 THR HA 1 1 10 52100 1 1 31 THR HB H -36.960 14.421 8.746 1.00 . A A . 31 THR HB 1 1 10 52101 1 1 31 THR HG1 H -38.110 13.374 10.151 1.00 . A A . 31 THR HG1 1 1 10 52102 1 1 31 THR HG21 H -37.988 12.410 7.221 1.00 . A A . 31 THR HG21 1 1 10 52103 1 1 31 THR HG22 H -36.252 12.214 6.988 1.00 . A A . 31 THR HG22 1 1 10 52104 1 1 31 THR HG23 H -37.023 13.759 6.627 1.00 . A A . 31 THR HG23 1 1 10 52105 1 1 31 THR N N -34.344 13.716 8.414 1.00 . A A . 31 THR N 1 1 10 52106 1 1 31 THR O O -36.154 10.793 9.310 1.00 . A A . 31 THR O 1 1 10 52107 1 1 31 THR OG1 O -37.765 12.733 9.523 1.00 . A A . 31 THR OG1 1 1 10 52108 1 1 32 GLY C C -32.394 9.093 8.914 1.00 . A A . 32 GLY C 1 1 10 52109 1 1 32 GLY CA C -33.735 9.614 9.409 1.00 . A A . 32 GLY CA 1 1 10 52110 1 1 32 GLY H H -33.149 11.676 9.325 1.00 . A A . 32 GLY H 1 1 10 52111 1 1 32 GLY HA2 H -33.837 9.325 10.444 1.00 . A A . 32 GLY HA2 1 1 10 52112 1 1 32 GLY HA3 H -34.519 9.130 8.846 1.00 . A A . 32 GLY HA3 1 1 10 52113 1 1 32 GLY N N -33.924 11.059 9.323 1.00 . A A . 32 GLY N 1 1 10 52114 1 1 32 GLY O O -32.354 8.090 8.203 1.00 . A A . 32 GLY O 1 1 10 52115 1 1 33 ILE C C -28.972 9.372 9.992 1.00 . A A . 33 ILE C 1 1 10 52116 1 1 33 ILE CA C -29.988 9.256 8.862 1.00 . A A . 33 ILE CA 1 1 10 52117 1 1 33 ILE CB C -29.466 10.019 7.643 1.00 . A A . 33 ILE CB 1 1 10 52118 1 1 33 ILE CD1 C -30.216 11.292 5.543 1.00 . A A . 33 ILE CD1 1 1 10 52119 1 1 33 ILE CG1 C -30.588 10.294 6.633 1.00 . A A . 33 ILE CG1 1 1 10 52120 1 1 33 ILE CG2 C -28.329 9.240 6.988 1.00 . A A . 33 ILE CG2 1 1 10 52121 1 1 33 ILE H H -31.371 10.518 9.862 1.00 . A A . 33 ILE H 1 1 10 52122 1 1 33 ILE HA H -30.084 8.216 8.591 1.00 . A A . 33 ILE HA 1 1 10 52123 1 1 33 ILE HB H -29.078 10.954 7.997 1.00 . A A . 33 ILE HB 1 1 10 52124 1 1 33 ILE HD11 H -30.986 12.044 5.463 1.00 . A A . 33 ILE HD11 1 1 10 52125 1 1 33 ILE HD12 H -30.121 10.780 4.599 1.00 . A A . 33 ILE HD12 1 1 10 52126 1 1 33 ILE HD13 H -29.277 11.768 5.785 1.00 . A A . 33 ILE HD13 1 1 10 52127 1 1 33 ILE HG12 H -30.862 9.368 6.155 1.00 . A A . 33 ILE HG12 1 1 10 52128 1 1 33 ILE HG13 H -31.444 10.687 7.162 1.00 . A A . 33 ILE HG13 1 1 10 52129 1 1 33 ILE HG21 H -27.494 9.172 7.671 1.00 . A A . 33 ILE HG21 1 1 10 52130 1 1 33 ILE HG22 H -28.014 9.747 6.098 1.00 . A A . 33 ILE HG22 1 1 10 52131 1 1 33 ILE HG23 H -28.666 8.250 6.731 1.00 . A A . 33 ILE HG23 1 1 10 52132 1 1 33 ILE N N -31.302 9.732 9.285 1.00 . A A . 33 ILE N 1 1 10 52133 1 1 33 ILE O O -28.368 10.426 10.185 1.00 . A A . 33 ILE O 1 1 10 52134 1 1 34 LYS C C -26.764 7.218 11.659 1.00 . A A . 34 LYS C 1 1 10 52135 1 1 34 LYS CA C -27.841 8.278 11.847 1.00 . A A . 34 LYS CA 1 1 10 52136 1 1 34 LYS CB C -28.581 8.039 13.167 1.00 . A A . 34 LYS CB 1 1 10 52137 1 1 34 LYS CD C -30.089 9.024 14.928 1.00 . A A . 34 LYS CD 1 1 10 52138 1 1 34 LYS CE C -29.456 9.237 16.295 1.00 . A A . 34 LYS CE 1 1 10 52139 1 1 34 LYS CG C -29.105 9.315 13.804 1.00 . A A . 34 LYS CG 1 1 10 52140 1 1 34 LYS H H -29.291 7.471 10.526 1.00 . A A . 34 LYS H 1 1 10 52141 1 1 34 LYS HA H -27.367 9.247 11.886 1.00 . A A . 34 LYS HA 1 1 10 52142 1 1 34 LYS HB2 H -29.419 7.382 12.986 1.00 . A A . 34 LYS HB2 1 1 10 52143 1 1 34 LYS HB3 H -27.906 7.565 13.865 1.00 . A A . 34 LYS HB3 1 1 10 52144 1 1 34 LYS HD2 H -30.938 9.686 14.830 1.00 . A A . 34 LYS HD2 1 1 10 52145 1 1 34 LYS HD3 H -30.420 7.998 14.848 1.00 . A A . 34 LYS HD3 1 1 10 52146 1 1 34 LYS HE2 H -30.104 8.815 17.048 1.00 . A A . 34 LYS HE2 1 1 10 52147 1 1 34 LYS HE3 H -28.503 8.731 16.317 1.00 . A A . 34 LYS HE3 1 1 10 52148 1 1 34 LYS HG2 H -28.272 9.870 14.206 1.00 . A A . 34 LYS HG2 1 1 10 52149 1 1 34 LYS HG3 H -29.600 9.904 13.047 1.00 . A A . 34 LYS HG3 1 1 10 52150 1 1 34 LYS HZ1 H -30.107 11.222 16.370 1.00 . A A . 34 LYS HZ1 1 1 10 52151 1 1 34 LYS HZ2 H -28.460 11.052 16.024 1.00 . A A . 34 LYS HZ2 1 1 10 52152 1 1 34 LYS HZ3 H -29.021 10.809 17.601 1.00 . A A . 34 LYS HZ3 1 1 10 52153 1 1 34 LYS N N -28.784 8.286 10.732 1.00 . A A . 34 LYS N 1 1 10 52154 1 1 34 LYS NZ N -29.247 10.681 16.592 1.00 . A A . 34 LYS NZ 1 1 10 52155 1 1 34 LYS O O -27.056 6.032 11.516 1.00 . A A . 34 LYS O 1 1 10 52156 1 1 35 VAL C C -23.476 6.802 12.732 1.00 . A A . 35 VAL C 1 1 10 52157 1 1 35 VAL CA C -24.387 6.743 11.507 1.00 . A A . 35 VAL CA 1 1 10 52158 1 1 35 VAL CB C -23.577 7.078 10.237 1.00 . A A . 35 VAL CB 1 1 10 52159 1 1 35 VAL CG1 C -22.979 8.474 10.316 1.00 . A A . 35 VAL CG1 1 1 10 52160 1 1 35 VAL CG2 C -22.494 6.039 10.002 1.00 . A A . 35 VAL CG2 1 1 10 52161 1 1 35 VAL H H -25.341 8.608 11.794 1.00 . A A . 35 VAL H 1 1 10 52162 1 1 35 VAL HA H -24.781 5.740 11.408 1.00 . A A . 35 VAL HA 1 1 10 52163 1 1 35 VAL HB H -24.250 7.053 9.393 1.00 . A A . 35 VAL HB 1 1 10 52164 1 1 35 VAL HG11 H -22.130 8.536 9.651 1.00 . A A . 35 VAL HG11 1 1 10 52165 1 1 35 VAL HG12 H -22.658 8.676 11.327 1.00 . A A . 35 VAL HG12 1 1 10 52166 1 1 35 VAL HG13 H -23.720 9.200 10.021 1.00 . A A . 35 VAL HG13 1 1 10 52167 1 1 35 VAL HG21 H -22.929 5.051 10.031 1.00 . A A . 35 VAL HG21 1 1 10 52168 1 1 35 VAL HG22 H -21.738 6.123 10.769 1.00 . A A . 35 VAL HG22 1 1 10 52169 1 1 35 VAL HG23 H -22.044 6.205 9.034 1.00 . A A . 35 VAL HG23 1 1 10 52170 1 1 35 VAL N N -25.513 7.652 11.669 1.00 . A A . 35 VAL N 1 1 10 52171 1 1 35 VAL O O -23.226 7.876 13.277 1.00 . A A . 35 VAL O 1 1 10 52172 1 1 36 THR C C -20.682 5.305 13.929 1.00 . A A . 36 THR C 1 1 10 52173 1 1 36 THR CA C -22.117 5.588 14.338 1.00 . A A . 36 THR CA 1 1 10 52174 1 1 36 THR CB C -22.607 4.526 15.338 1.00 . A A . 36 THR CB 1 1 10 52175 1 1 36 THR CG2 C -22.976 3.205 14.696 1.00 . A A . 36 THR CG2 1 1 10 52176 1 1 36 THR H H -23.219 4.820 12.697 1.00 . A A . 36 THR H 1 1 10 52177 1 1 36 THR HA H -22.150 6.556 14.814 1.00 . A A . 36 THR HA 1 1 10 52178 1 1 36 THR HB H -23.486 4.902 15.841 1.00 . A A . 36 THR HB 1 1 10 52179 1 1 36 THR HG1 H -20.758 4.205 15.917 1.00 . A A . 36 THR HG1 1 1 10 52180 1 1 36 THR HG21 H -23.458 2.570 15.427 1.00 . A A . 36 THR HG21 1 1 10 52181 1 1 36 THR HG22 H -22.084 2.718 14.332 1.00 . A A . 36 THR HG22 1 1 10 52182 1 1 36 THR HG23 H -23.653 3.378 13.874 1.00 . A A . 36 THR HG23 1 1 10 52183 1 1 36 THR N N -22.988 5.646 13.168 1.00 . A A . 36 THR N 1 1 10 52184 1 1 36 THR O O -20.357 4.201 13.487 1.00 . A A . 36 THR O 1 1 10 52185 1 1 36 THR OG1 O -21.623 4.261 16.326 1.00 . A A . 36 THR OG1 1 1 10 52186 1 1 37 VAL C C -17.661 5.335 14.727 1.00 . A A . 37 VAL C 1 1 10 52187 1 1 37 VAL CA C -18.429 6.174 13.713 1.00 . A A . 37 VAL CA 1 1 10 52188 1 1 37 VAL CB C -17.728 7.540 13.548 1.00 . A A . 37 VAL CB 1 1 10 52189 1 1 37 VAL CG1 C -18.140 8.209 12.243 1.00 . A A . 37 VAL CG1 1 1 10 52190 1 1 37 VAL CG2 C -18.028 8.440 14.737 1.00 . A A . 37 VAL CG2 1 1 10 52191 1 1 37 VAL H H -20.148 7.169 14.423 1.00 . A A . 37 VAL H 1 1 10 52192 1 1 37 VAL HA H -18.405 5.675 12.779 1.00 . A A . 37 VAL HA 1 1 10 52193 1 1 37 VAL HB H -16.661 7.374 13.512 1.00 . A A . 37 VAL HB 1 1 10 52194 1 1 37 VAL HG11 H -17.275 8.313 11.602 1.00 . A A . 37 VAL HG11 1 1 10 52195 1 1 37 VAL HG12 H -18.550 9.186 12.453 1.00 . A A . 37 VAL HG12 1 1 10 52196 1 1 37 VAL HG13 H -18.884 7.605 11.747 1.00 . A A . 37 VAL HG13 1 1 10 52197 1 1 37 VAL HG21 H -18.644 7.907 15.446 1.00 . A A . 37 VAL HG21 1 1 10 52198 1 1 37 VAL HG22 H -18.548 9.324 14.398 1.00 . A A . 37 VAL HG22 1 1 10 52199 1 1 37 VAL HG23 H -17.101 8.727 15.209 1.00 . A A . 37 VAL HG23 1 1 10 52200 1 1 37 VAL N N -19.826 6.313 14.074 1.00 . A A . 37 VAL N 1 1 10 52201 1 1 37 VAL O O -17.453 5.761 15.862 1.00 . A A . 37 VAL O 1 1 10 52202 1 1 38 GLU C C -15.000 3.317 14.935 1.00 . A A . 38 GLU C 1 1 10 52203 1 1 38 GLU CA C -16.500 3.254 15.203 1.00 . A A . 38 GLU CA 1 1 10 52204 1 1 38 GLU CB C -16.995 1.819 15.043 1.00 . A A . 38 GLU CB 1 1 10 52205 1 1 38 GLU CD C -18.231 1.779 17.237 1.00 . A A . 38 GLU CD 1 1 10 52206 1 1 38 GLU CG C -17.201 1.098 16.363 1.00 . A A . 38 GLU CG 1 1 10 52207 1 1 38 GLU H H -17.435 3.843 13.398 1.00 . A A . 38 GLU H 1 1 10 52208 1 1 38 GLU HA H -16.685 3.577 16.217 1.00 . A A . 38 GLU HA 1 1 10 52209 1 1 38 GLU HB2 H -17.934 1.829 14.508 1.00 . A A . 38 GLU HB2 1 1 10 52210 1 1 38 GLU HB3 H -16.271 1.267 14.465 1.00 . A A . 38 GLU HB3 1 1 10 52211 1 1 38 GLU HG2 H -17.534 0.093 16.161 1.00 . A A . 38 GLU HG2 1 1 10 52212 1 1 38 GLU HG3 H -16.261 1.070 16.894 1.00 . A A . 38 GLU HG3 1 1 10 52213 1 1 38 GLU N N -17.240 4.140 14.316 1.00 . A A . 38 GLU N 1 1 10 52214 1 1 38 GLU O O -14.566 3.598 13.818 1.00 . A A . 38 GLU O 1 1 10 52215 1 1 38 GLU OE1 O -19.380 1.945 16.776 1.00 . A A . 38 GLU OE1 1 1 10 52216 1 1 38 GLU OE2 O -17.891 2.145 18.380 1.00 . A A . 38 GLU OE2 1 1 10 52217 1 1 39 HIS C C -12.197 1.710 16.367 1.00 . A A . 39 HIS C 1 1 10 52218 1 1 39 HIS CA C -12.763 3.043 15.863 1.00 . A A . 39 HIS CA 1 1 10 52219 1 1 39 HIS CB C -12.174 4.209 16.666 1.00 . A A . 39 HIS CB 1 1 10 52220 1 1 39 HIS CD2 C -13.026 6.661 16.501 1.00 . A A . 39 HIS CD2 1 1 10 52221 1 1 39 HIS CE1 C -12.228 7.155 14.521 1.00 . A A . 39 HIS CE1 1 1 10 52222 1 1 39 HIS CG C -12.388 5.559 16.037 1.00 . A A . 39 HIS CG 1 1 10 52223 1 1 39 HIS H H -14.626 2.810 16.832 1.00 . A A . 39 HIS H 1 1 10 52224 1 1 39 HIS HA H -12.508 3.164 14.823 1.00 . A A . 39 HIS HA 1 1 10 52225 1 1 39 HIS HB2 H -12.629 4.227 17.646 1.00 . A A . 39 HIS HB2 1 1 10 52226 1 1 39 HIS HB3 H -11.111 4.056 16.773 1.00 . A A . 39 HIS HB3 1 1 10 52227 1 1 39 HIS HD1 H -11.389 5.319 14.196 1.00 . A A . 39 HIS HD1 1 1 10 52228 1 1 39 HIS HD2 H -13.530 6.754 17.451 1.00 . A A . 39 HIS HD2 1 1 10 52229 1 1 39 HIS HE1 H -11.978 7.693 13.617 1.00 . A A . 39 HIS HE1 1 1 10 52230 1 1 39 HIS HE2 H -13.324 8.525 15.578 1.00 . A A . 39 HIS HE2 1 1 10 52231 1 1 39 HIS N N -14.216 3.037 15.971 1.00 . A A . 39 HIS N 1 1 10 52232 1 1 39 HIS ND1 N -11.900 5.903 14.792 1.00 . A A . 39 HIS ND1 1 1 10 52233 1 1 39 HIS NE2 N -12.911 7.637 15.541 1.00 . A A . 39 HIS NE2 1 1 10 52234 1 1 39 HIS O O -12.009 1.525 17.569 1.00 . A A . 39 HIS O 1 1 10 52235 1 1 40 PRO C C -9.888 -0.546 16.019 1.00 . A A . 40 PRO C 1 1 10 52236 1 1 40 PRO CA C -11.398 -0.561 15.818 1.00 . A A . 40 PRO CA 1 1 10 52237 1 1 40 PRO CB C -11.769 -1.423 14.610 1.00 . A A . 40 PRO CB 1 1 10 52238 1 1 40 PRO CD C -12.120 0.884 13.996 1.00 . A A . 40 PRO CD 1 1 10 52239 1 1 40 PRO CG C -11.756 -0.481 13.454 1.00 . A A . 40 PRO CG 1 1 10 52240 1 1 40 PRO HA H -11.877 -0.953 16.705 1.00 . A A . 40 PRO HA 1 1 10 52241 1 1 40 PRO HB2 H -11.036 -2.208 14.487 1.00 . A A . 40 PRO HB2 1 1 10 52242 1 1 40 PRO HB3 H -12.747 -1.857 14.753 1.00 . A A . 40 PRO HB3 1 1 10 52243 1 1 40 PRO HD2 H -11.465 1.636 13.587 1.00 . A A . 40 PRO HD2 1 1 10 52244 1 1 40 PRO HD3 H -13.145 1.123 13.767 1.00 . A A . 40 PRO HD3 1 1 10 52245 1 1 40 PRO HG2 H -10.768 -0.457 13.018 1.00 . A A . 40 PRO HG2 1 1 10 52246 1 1 40 PRO HG3 H -12.479 -0.797 12.717 1.00 . A A . 40 PRO HG3 1 1 10 52247 1 1 40 PRO N N -11.927 0.756 15.454 1.00 . A A . 40 PRO N 1 1 10 52248 1 1 40 PRO O O -9.211 0.409 15.642 1.00 . A A . 40 PRO O 1 1 10 52249 1 1 41 ASP C C -7.534 -3.201 16.932 1.00 . A A . 41 ASP C 1 1 10 52250 1 1 41 ASP CA C -7.935 -1.732 16.858 1.00 . A A . 41 ASP CA 1 1 10 52251 1 1 41 ASP CB C -7.559 -1.009 18.154 1.00 . A A . 41 ASP CB 1 1 10 52252 1 1 41 ASP CG C -6.071 -0.730 18.255 1.00 . A A . 41 ASP CG 1 1 10 52253 1 1 41 ASP H H -9.960 -2.345 16.885 1.00 . A A . 41 ASP H 1 1 10 52254 1 1 41 ASP HA H -7.416 -1.268 16.032 1.00 . A A . 41 ASP HA 1 1 10 52255 1 1 41 ASP HB2 H -8.085 -0.067 18.197 1.00 . A A . 41 ASP HB2 1 1 10 52256 1 1 41 ASP HB3 H -7.850 -1.617 18.998 1.00 . A A . 41 ASP HB3 1 1 10 52257 1 1 41 ASP N N -9.367 -1.613 16.610 1.00 . A A . 41 ASP N 1 1 10 52258 1 1 41 ASP O O -6.649 -3.650 16.204 1.00 . A A . 41 ASP O 1 1 10 52259 1 1 41 ASP OD1 O -5.285 -1.699 18.269 1.00 . A A . 41 ASP OD1 1 1 10 52260 1 1 41 ASP OD2 O -5.694 0.460 18.324 1.00 . A A . 41 ASP OD2 1 1 10 52261 1 1 42 LYS C C -9.042 -6.210 17.314 1.00 . A A . 42 LYS C 1 1 10 52262 1 1 42 LYS CA C -7.939 -5.376 17.958 1.00 . A A . 42 LYS CA 1 1 10 52263 1 1 42 LYS CB C -7.821 -5.739 19.439 1.00 . A A . 42 LYS CB 1 1 10 52264 1 1 42 LYS CD C -5.679 -5.935 20.732 1.00 . A A . 42 LYS CD 1 1 10 52265 1 1 42 LYS CE C -4.853 -4.861 20.048 1.00 . A A . 42 LYS CE 1 1 10 52266 1 1 42 LYS CG C -6.617 -6.614 19.751 1.00 . A A . 42 LYS CG 1 1 10 52267 1 1 42 LYS H H -8.912 -3.533 18.341 1.00 . A A . 42 LYS H 1 1 10 52268 1 1 42 LYS HA H -7.003 -5.597 17.469 1.00 . A A . 42 LYS HA 1 1 10 52269 1 1 42 LYS HB2 H -7.740 -4.828 20.014 1.00 . A A . 42 LYS HB2 1 1 10 52270 1 1 42 LYS HB3 H -8.711 -6.269 19.745 1.00 . A A . 42 LYS HB3 1 1 10 52271 1 1 42 LYS HD2 H -6.263 -5.482 21.520 1.00 . A A . 42 LYS HD2 1 1 10 52272 1 1 42 LYS HD3 H -5.016 -6.676 21.152 1.00 . A A . 42 LYS HD3 1 1 10 52273 1 1 42 LYS HE2 H -4.313 -5.310 19.228 1.00 . A A . 42 LYS HE2 1 1 10 52274 1 1 42 LYS HE3 H -5.520 -4.101 19.666 1.00 . A A . 42 LYS HE3 1 1 10 52275 1 1 42 LYS HG2 H -6.959 -7.544 20.179 1.00 . A A . 42 LYS HG2 1 1 10 52276 1 1 42 LYS HG3 H -6.080 -6.813 18.834 1.00 . A A . 42 LYS HG3 1 1 10 52277 1 1 42 LYS HZ1 H -4.358 -3.522 21.577 1.00 . A A . 42 LYS HZ1 1 1 10 52278 1 1 42 LYS HZ2 H -3.124 -3.758 20.445 1.00 . A A . 42 LYS HZ2 1 1 10 52279 1 1 42 LYS HZ3 H -3.452 -4.951 21.598 1.00 . A A . 42 LYS HZ3 1 1 10 52280 1 1 42 LYS N N -8.207 -3.949 17.801 1.00 . A A . 42 LYS N 1 1 10 52281 1 1 42 LYS NZ N -3.879 -4.228 20.982 1.00 . A A . 42 LYS NZ 1 1 10 52282 1 1 42 LYS O O -8.994 -7.440 17.344 1.00 . A A . 42 LYS O 1 1 10 52283 1 1 43 LEU C C -10.682 -7.058 14.901 1.00 . A A . 43 LEU C 1 1 10 52284 1 1 43 LEU CA C -11.151 -6.227 16.094 1.00 . A A . 43 LEU CA 1 1 10 52285 1 1 43 LEU CB C -12.215 -5.220 15.650 1.00 . A A . 43 LEU CB 1 1 10 52286 1 1 43 LEU CD1 C -14.066 -5.935 17.188 1.00 . A A . 43 LEU CD1 1 1 10 52287 1 1 43 LEU CD2 C -14.606 -4.735 15.066 1.00 . A A . 43 LEU CD2 1 1 10 52288 1 1 43 LEU CG C -13.660 -5.716 15.739 1.00 . A A . 43 LEU CG 1 1 10 52289 1 1 43 LEU H H -10.029 -4.558 16.745 1.00 . A A . 43 LEU H 1 1 10 52290 1 1 43 LEU HA H -11.586 -6.891 16.825 1.00 . A A . 43 LEU HA 1 1 10 52291 1 1 43 LEU HB2 H -12.122 -4.335 16.261 1.00 . A A . 43 LEU HB2 1 1 10 52292 1 1 43 LEU HB3 H -12.015 -4.951 14.624 1.00 . A A . 43 LEU HB3 1 1 10 52293 1 1 43 LEU HD11 H -15.133 -5.814 17.285 1.00 . A A . 43 LEU HD11 1 1 10 52294 1 1 43 LEU HD12 H -13.561 -5.217 17.820 1.00 . A A . 43 LEU HD12 1 1 10 52295 1 1 43 LEU HD13 H -13.790 -6.935 17.488 1.00 . A A . 43 LEU HD13 1 1 10 52296 1 1 43 LEU HD21 H -15.594 -5.166 15.017 1.00 . A A . 43 LEU HD21 1 1 10 52297 1 1 43 LEU HD22 H -14.256 -4.521 14.066 1.00 . A A . 43 LEU HD22 1 1 10 52298 1 1 43 LEU HD23 H -14.641 -3.819 15.638 1.00 . A A . 43 LEU HD23 1 1 10 52299 1 1 43 LEU HG H -13.739 -6.663 15.224 1.00 . A A . 43 LEU HG 1 1 10 52300 1 1 43 LEU N N -10.039 -5.539 16.736 1.00 . A A . 43 LEU N 1 1 10 52301 1 1 43 LEU O O -11.415 -7.916 14.408 1.00 . A A . 43 LEU O 1 1 10 52302 1 1 44 GLU C C -8.841 -9.031 13.610 1.00 . A A . 44 GLU C 1 1 10 52303 1 1 44 GLU CA C -8.910 -7.536 13.304 1.00 . A A . 44 GLU CA 1 1 10 52304 1 1 44 GLU CB C -7.519 -7.004 12.946 1.00 . A A . 44 GLU CB 1 1 10 52305 1 1 44 GLU CD C -5.661 -8.074 11.607 1.00 . A A . 44 GLU CD 1 1 10 52306 1 1 44 GLU CG C -7.039 -7.438 11.571 1.00 . A A . 44 GLU CG 1 1 10 52307 1 1 44 GLU H H -8.916 -6.110 14.864 1.00 . A A . 44 GLU H 1 1 10 52308 1 1 44 GLU HA H -9.570 -7.383 12.463 1.00 . A A . 44 GLU HA 1 1 10 52309 1 1 44 GLU HB2 H -7.541 -5.926 12.972 1.00 . A A . 44 GLU HB2 1 1 10 52310 1 1 44 GLU HB3 H -6.809 -7.359 13.679 1.00 . A A . 44 GLU HB3 1 1 10 52311 1 1 44 GLU HG2 H -7.740 -8.155 11.170 1.00 . A A . 44 GLU HG2 1 1 10 52312 1 1 44 GLU HG3 H -7.005 -6.571 10.927 1.00 . A A . 44 GLU HG3 1 1 10 52313 1 1 44 GLU N N -9.459 -6.803 14.436 1.00 . A A . 44 GLU N 1 1 10 52314 1 1 44 GLU O O -9.076 -9.868 12.737 1.00 . A A . 44 GLU O 1 1 10 52315 1 1 44 GLU OE1 O -5.481 -9.058 12.356 1.00 . A A . 44 GLU OE1 1 1 10 52316 1 1 44 GLU OE2 O -4.761 -7.589 10.889 1.00 . A A . 44 GLU OE2 1 1 10 52317 1 1 45 GLU C C -9.773 -11.220 15.864 1.00 . A A . 45 GLU C 1 1 10 52318 1 1 45 GLU CA C -8.442 -10.754 15.281 1.00 . A A . 45 GLU CA 1 1 10 52319 1 1 45 GLU CB C -7.324 -10.939 16.311 1.00 . A A . 45 GLU CB 1 1 10 52320 1 1 45 GLU CD C -6.461 -10.387 18.615 1.00 . A A . 45 GLU CD 1 1 10 52321 1 1 45 GLU CG C -7.471 -10.053 17.539 1.00 . A A . 45 GLU CG 1 1 10 52322 1 1 45 GLU H H -8.358 -8.652 15.516 1.00 . A A . 45 GLU H 1 1 10 52323 1 1 45 GLU HA H -8.216 -11.348 14.408 1.00 . A A . 45 GLU HA 1 1 10 52324 1 1 45 GLU HB2 H -7.321 -11.969 16.637 1.00 . A A . 45 GLU HB2 1 1 10 52325 1 1 45 GLU HB3 H -6.378 -10.717 15.842 1.00 . A A . 45 GLU HB3 1 1 10 52326 1 1 45 GLU HG2 H -7.333 -9.023 17.244 1.00 . A A . 45 GLU HG2 1 1 10 52327 1 1 45 GLU HG3 H -8.464 -10.180 17.946 1.00 . A A . 45 GLU HG3 1 1 10 52328 1 1 45 GLU N N -8.527 -9.361 14.860 1.00 . A A . 45 GLU N 1 1 10 52329 1 1 45 GLU O O -10.075 -12.412 15.877 1.00 . A A . 45 GLU O 1 1 10 52330 1 1 45 GLU OE1 O -5.294 -10.659 18.265 1.00 . A A . 45 GLU OE1 1 1 10 52331 1 1 45 GLU OE2 O -6.837 -10.376 19.806 1.00 . A A . 45 GLU OE2 1 1 10 52332 1 1 46 LYS C C -12.911 -10.834 15.839 1.00 . A A . 46 LYS C 1 1 10 52333 1 1 46 LYS CA C -11.868 -10.559 16.924 1.00 . A A . 46 LYS CA 1 1 10 52334 1 1 46 LYS CB C -12.312 -9.404 17.826 1.00 . A A . 46 LYS CB 1 1 10 52335 1 1 46 LYS CD C -11.989 -8.432 20.133 1.00 . A A . 46 LYS CD 1 1 10 52336 1 1 46 LYS CE C -12.234 -6.957 19.872 1.00 . A A . 46 LYS CE 1 1 10 52337 1 1 46 LYS CG C -11.319 -9.101 18.941 1.00 . A A . 46 LYS CG 1 1 10 52338 1 1 46 LYS H H -10.266 -9.331 16.296 1.00 . A A . 46 LYS H 1 1 10 52339 1 1 46 LYS HA H -11.763 -11.447 17.526 1.00 . A A . 46 LYS HA 1 1 10 52340 1 1 46 LYS HB2 H -12.431 -8.517 17.224 1.00 . A A . 46 LYS HB2 1 1 10 52341 1 1 46 LYS HB3 H -13.260 -9.656 18.276 1.00 . A A . 46 LYS HB3 1 1 10 52342 1 1 46 LYS HD2 H -12.936 -8.915 20.321 1.00 . A A . 46 LYS HD2 1 1 10 52343 1 1 46 LYS HD3 H -11.352 -8.534 20.998 1.00 . A A . 46 LYS HD3 1 1 10 52344 1 1 46 LYS HE2 H -11.298 -6.428 19.963 1.00 . A A . 46 LYS HE2 1 1 10 52345 1 1 46 LYS HE3 H -12.611 -6.843 18.871 1.00 . A A . 46 LYS HE3 1 1 10 52346 1 1 46 LYS HG2 H -10.867 -10.026 19.267 1.00 . A A . 46 LYS HG2 1 1 10 52347 1 1 46 LYS HG3 H -10.553 -8.445 18.555 1.00 . A A . 46 LYS HG3 1 1 10 52348 1 1 46 LYS HZ1 H -13.309 -6.987 21.664 1.00 . A A . 46 LYS HZ1 1 1 10 52349 1 1 46 LYS HZ2 H -14.144 -6.272 20.377 1.00 . A A . 46 LYS HZ2 1 1 10 52350 1 1 46 LYS HZ3 H -12.888 -5.434 21.140 1.00 . A A . 46 LYS HZ3 1 1 10 52351 1 1 46 LYS N N -10.566 -10.264 16.340 1.00 . A A . 46 LYS N 1 1 10 52352 1 1 46 LYS NZ N -13.213 -6.372 20.830 1.00 . A A . 46 LYS NZ 1 1 10 52353 1 1 46 LYS O O -13.926 -11.482 16.091 1.00 . A A . 46 LYS O 1 1 10 52354 1 1 47 PHE C C -14.132 -11.928 13.417 1.00 . A A . 47 PHE C 1 1 10 52355 1 1 47 PHE CA C -13.564 -10.508 13.502 1.00 . A A . 47 PHE CA 1 1 10 52356 1 1 47 PHE CB C -12.846 -10.168 12.192 1.00 . A A . 47 PHE CB 1 1 10 52357 1 1 47 PHE CD1 C -13.487 -7.792 11.728 1.00 . A A . 47 PHE CD1 1 1 10 52358 1 1 47 PHE CD2 C -14.285 -9.486 10.253 1.00 . A A . 47 PHE CD2 1 1 10 52359 1 1 47 PHE CE1 C -14.136 -6.828 10.980 1.00 . A A . 47 PHE CE1 1 1 10 52360 1 1 47 PHE CE2 C -14.936 -8.528 9.498 1.00 . A A . 47 PHE CE2 1 1 10 52361 1 1 47 PHE CG C -13.555 -9.128 11.375 1.00 . A A . 47 PHE CG 1 1 10 52362 1 1 47 PHE CZ C -14.862 -7.195 9.862 1.00 . A A . 47 PHE CZ 1 1 10 52363 1 1 47 PHE H H -11.829 -9.819 14.502 1.00 . A A . 47 PHE H 1 1 10 52364 1 1 47 PHE HA H -14.386 -9.822 13.632 1.00 . A A . 47 PHE HA 1 1 10 52365 1 1 47 PHE HB2 H -11.860 -9.795 12.417 1.00 . A A . 47 PHE HB2 1 1 10 52366 1 1 47 PHE HB3 H -12.760 -11.061 11.591 1.00 . A A . 47 PHE HB3 1 1 10 52367 1 1 47 PHE HD1 H -12.921 -7.504 12.601 1.00 . A A . 47 PHE HD1 1 1 10 52368 1 1 47 PHE HD2 H -14.343 -10.527 9.969 1.00 . A A . 47 PHE HD2 1 1 10 52369 1 1 47 PHE HE1 H -14.074 -5.789 11.269 1.00 . A A . 47 PHE HE1 1 1 10 52370 1 1 47 PHE HE2 H -15.499 -8.820 8.624 1.00 . A A . 47 PHE HE2 1 1 10 52371 1 1 47 PHE HZ H -15.371 -6.443 9.275 1.00 . A A . 47 PHE HZ 1 1 10 52372 1 1 47 PHE N N -12.654 -10.330 14.635 1.00 . A A . 47 PHE N 1 1 10 52373 1 1 47 PHE O O -15.346 -12.107 13.378 1.00 . A A . 47 PHE O 1 1 10 52374 1 1 48 PRO C C -14.634 -14.759 14.432 1.00 . A A . 48 PRO C 1 1 10 52375 1 1 48 PRO CA C -13.718 -14.357 13.284 1.00 . A A . 48 PRO CA 1 1 10 52376 1 1 48 PRO CB C -12.411 -15.164 13.317 1.00 . A A . 48 PRO CB 1 1 10 52377 1 1 48 PRO CD C -11.803 -12.862 13.436 1.00 . A A . 48 PRO CD 1 1 10 52378 1 1 48 PRO CG C -11.399 -14.235 13.889 1.00 . A A . 48 PRO CG 1 1 10 52379 1 1 48 PRO HA H -14.228 -14.539 12.349 1.00 . A A . 48 PRO HA 1 1 10 52380 1 1 48 PRO HB2 H -12.540 -16.040 13.937 1.00 . A A . 48 PRO HB2 1 1 10 52381 1 1 48 PRO HB3 H -12.145 -15.465 12.315 1.00 . A A . 48 PRO HB3 1 1 10 52382 1 1 48 PRO HD2 H -11.488 -12.121 14.156 1.00 . A A . 48 PRO HD2 1 1 10 52383 1 1 48 PRO HD3 H -11.393 -12.648 12.463 1.00 . A A . 48 PRO HD3 1 1 10 52384 1 1 48 PRO HG2 H -11.412 -14.298 14.967 1.00 . A A . 48 PRO HG2 1 1 10 52385 1 1 48 PRO HG3 H -10.418 -14.480 13.509 1.00 . A A . 48 PRO HG3 1 1 10 52386 1 1 48 PRO N N -13.270 -12.960 13.381 1.00 . A A . 48 PRO N 1 1 10 52387 1 1 48 PRO O O -15.348 -15.758 14.345 1.00 . A A . 48 PRO O 1 1 10 52388 1 1 49 GLN C C -16.801 -13.548 16.534 1.00 . A A . 49 GLN C 1 1 10 52389 1 1 49 GLN CA C -15.453 -14.248 16.664 1.00 . A A . 49 GLN CA 1 1 10 52390 1 1 49 GLN CB C -14.744 -13.797 17.942 1.00 . A A . 49 GLN CB 1 1 10 52391 1 1 49 GLN CD C -15.857 -12.966 20.054 1.00 . A A . 49 GLN CD 1 1 10 52392 1 1 49 GLN CG C -15.487 -14.173 19.213 1.00 . A A . 49 GLN CG 1 1 10 52393 1 1 49 GLN H H -14.031 -13.190 15.516 1.00 . A A . 49 GLN H 1 1 10 52394 1 1 49 GLN HA H -15.618 -15.313 16.713 1.00 . A A . 49 GLN HA 1 1 10 52395 1 1 49 GLN HB2 H -13.765 -14.254 17.974 1.00 . A A . 49 GLN HB2 1 1 10 52396 1 1 49 GLN HB3 H -14.630 -12.723 17.918 1.00 . A A . 49 GLN HB3 1 1 10 52397 1 1 49 GLN HE21 H -15.293 -13.919 21.705 1.00 . A A . 49 GLN HE21 1 1 10 52398 1 1 49 GLN HE22 H -15.891 -12.314 21.934 1.00 . A A . 49 GLN HE22 1 1 10 52399 1 1 49 GLN HG2 H -16.393 -14.698 18.945 1.00 . A A . 49 GLN HG2 1 1 10 52400 1 1 49 GLN HG3 H -14.858 -14.824 19.802 1.00 . A A . 49 GLN HG3 1 1 10 52401 1 1 49 GLN N N -14.617 -13.975 15.505 1.00 . A A . 49 GLN N 1 1 10 52402 1 1 49 GLN NE2 N -15.660 -13.077 21.363 1.00 . A A . 49 GLN NE2 1 1 10 52403 1 1 49 GLN O O -17.852 -14.185 16.613 1.00 . A A . 49 GLN O 1 1 10 52404 1 1 49 GLN OE1 O -16.312 -11.946 19.533 1.00 . A A . 49 GLN OE1 1 1 10 52405 1 1 50 VAL C C -18.634 -11.631 14.819 1.00 . A A . 50 VAL C 1 1 10 52406 1 1 50 VAL CA C -17.974 -11.434 16.194 1.00 . A A . 50 VAL CA 1 1 10 52407 1 1 50 VAL CB C -17.673 -9.935 16.434 1.00 . A A . 50 VAL CB 1 1 10 52408 1 1 50 VAL CG1 C -16.631 -9.427 15.448 1.00 . A A . 50 VAL CG1 1 1 10 52409 1 1 50 VAL CG2 C -18.941 -9.088 16.363 1.00 . A A . 50 VAL CG2 1 1 10 52410 1 1 50 VAL H H -15.886 -11.790 16.282 1.00 . A A . 50 VAL H 1 1 10 52411 1 1 50 VAL HA H -18.668 -11.757 16.956 1.00 . A A . 50 VAL HA 1 1 10 52412 1 1 50 VAL HB H -17.262 -9.836 17.429 1.00 . A A . 50 VAL HB 1 1 10 52413 1 1 50 VAL HG11 H -15.900 -8.830 15.974 1.00 . A A . 50 VAL HG11 1 1 10 52414 1 1 50 VAL HG12 H -17.112 -8.823 14.693 1.00 . A A . 50 VAL HG12 1 1 10 52415 1 1 50 VAL HG13 H -16.137 -10.265 14.978 1.00 . A A . 50 VAL HG13 1 1 10 52416 1 1 50 VAL HG21 H -19.315 -8.913 17.362 1.00 . A A . 50 VAL HG21 1 1 10 52417 1 1 50 VAL HG22 H -19.689 -9.601 15.785 1.00 . A A . 50 VAL HG22 1 1 10 52418 1 1 50 VAL HG23 H -18.714 -8.141 15.896 1.00 . A A . 50 VAL HG23 1 1 10 52419 1 1 50 VAL N N -16.759 -12.234 16.334 1.00 . A A . 50 VAL N 1 1 10 52420 1 1 50 VAL O O -19.791 -11.259 14.620 1.00 . A A . 50 VAL O 1 1 10 52421 1 1 51 ALA C C -19.486 -13.597 12.536 1.00 . A A . 51 ALA C 1 1 10 52422 1 1 51 ALA CA C -18.451 -12.470 12.531 1.00 . A A . 51 ALA CA 1 1 10 52423 1 1 51 ALA CB C -17.341 -12.794 11.538 1.00 . A A . 51 ALA CB 1 1 10 52424 1 1 51 ALA H H -16.992 -12.520 14.077 1.00 . A A . 51 ALA H 1 1 10 52425 1 1 51 ALA HA H -18.934 -11.560 12.205 1.00 . A A . 51 ALA HA 1 1 10 52426 1 1 51 ALA HB1 H -17.246 -13.865 11.442 1.00 . A A . 51 ALA HB1 1 1 10 52427 1 1 51 ALA HB2 H -16.410 -12.382 11.886 1.00 . A A . 51 ALA HB2 1 1 10 52428 1 1 51 ALA HB3 H -17.582 -12.367 10.576 1.00 . A A . 51 ALA HB3 1 1 10 52429 1 1 51 ALA N N -17.905 -12.230 13.871 1.00 . A A . 51 ALA N 1 1 10 52430 1 1 51 ALA O O -20.519 -13.502 11.877 1.00 . A A . 51 ALA O 1 1 10 52431 1 1 52 ALA C C -21.523 -15.397 13.751 1.00 . A A . 52 ALA C 1 1 10 52432 1 1 52 ALA CA C -20.106 -15.815 13.372 1.00 . A A . 52 ALA CA 1 1 10 52433 1 1 52 ALA CB C -19.577 -16.834 14.371 1.00 . A A . 52 ALA CB 1 1 10 52434 1 1 52 ALA H H -18.360 -14.681 13.786 1.00 . A A . 52 ALA H 1 1 10 52435 1 1 52 ALA HA H -20.136 -16.285 12.397 1.00 . A A . 52 ALA HA 1 1 10 52436 1 1 52 ALA HB1 H -20.268 -16.919 15.196 1.00 . A A . 52 ALA HB1 1 1 10 52437 1 1 52 ALA HB2 H -18.615 -16.513 14.738 1.00 . A A . 52 ALA HB2 1 1 10 52438 1 1 52 ALA HB3 H -19.475 -17.796 13.887 1.00 . A A . 52 ALA HB3 1 1 10 52439 1 1 52 ALA N N -19.200 -14.664 13.283 1.00 . A A . 52 ALA N 1 1 10 52440 1 1 52 ALA O O -22.463 -16.181 13.619 1.00 . A A . 52 ALA O 1 1 10 52441 1 1 53 THR C C -23.646 -12.907 13.483 1.00 . A A . 53 THR C 1 1 10 52442 1 1 53 THR CA C -22.986 -13.670 14.626 1.00 . A A . 53 THR CA 1 1 10 52443 1 1 53 THR CB C -22.853 -12.766 15.852 1.00 . A A . 53 THR CB 1 1 10 52444 1 1 53 THR CG2 C -22.173 -13.437 17.026 1.00 . A A . 53 THR CG2 1 1 10 52445 1 1 53 THR H H -20.903 -13.579 14.313 1.00 . A A . 53 THR H 1 1 10 52446 1 1 53 THR HA H -23.601 -14.522 14.881 1.00 . A A . 53 THR HA 1 1 10 52447 1 1 53 THR HB H -23.839 -12.462 16.167 1.00 . A A . 53 THR HB 1 1 10 52448 1 1 53 THR HG1 H -22.375 -10.888 16.123 1.00 . A A . 53 THR HG1 1 1 10 52449 1 1 53 THR HG21 H -22.919 -13.802 17.720 1.00 . A A . 53 THR HG21 1 1 10 52450 1 1 53 THR HG22 H -21.536 -12.722 17.528 1.00 . A A . 53 THR HG22 1 1 10 52451 1 1 53 THR HG23 H -21.577 -14.262 16.671 1.00 . A A . 53 THR HG23 1 1 10 52452 1 1 53 THR N N -21.679 -14.166 14.226 1.00 . A A . 53 THR N 1 1 10 52453 1 1 53 THR O O -23.116 -12.856 12.371 1.00 . A A . 53 THR O 1 1 10 52454 1 1 53 THR OG1 O -22.106 -11.603 15.541 1.00 . A A . 53 THR OG1 1 1 10 52455 1 1 54 GLY C C -24.838 -10.255 12.367 1.00 . A A . 54 GLY C 1 1 10 52456 1 1 54 GLY CA C -25.521 -11.563 12.751 1.00 . A A . 54 GLY CA 1 1 10 52457 1 1 54 GLY H H -25.174 -12.395 14.669 1.00 . A A . 54 GLY H 1 1 10 52458 1 1 54 GLY HA2 H -25.615 -12.178 11.867 1.00 . A A . 54 GLY HA2 1 1 10 52459 1 1 54 GLY HA3 H -26.511 -11.341 13.123 1.00 . A A . 54 GLY HA3 1 1 10 52460 1 1 54 GLY N N -24.802 -12.317 13.764 1.00 . A A . 54 GLY N 1 1 10 52461 1 1 54 GLY O O -25.305 -9.544 11.477 1.00 . A A . 54 GLY O 1 1 10 52462 1 1 55 ASP C C -23.804 -7.477 12.841 1.00 . A A . 55 ASP C 1 1 10 52463 1 1 55 ASP CA C -22.958 -8.743 12.716 1.00 . A A . 55 ASP CA 1 1 10 52464 1 1 55 ASP CB C -22.374 -8.843 11.306 1.00 . A A . 55 ASP CB 1 1 10 52465 1 1 55 ASP CG C -20.961 -8.300 11.220 1.00 . A A . 55 ASP CG 1 1 10 52466 1 1 55 ASP H H -23.381 -10.558 13.705 1.00 . A A . 55 ASP H 1 1 10 52467 1 1 55 ASP HA H -22.144 -8.683 13.422 1.00 . A A . 55 ASP HA 1 1 10 52468 1 1 55 ASP HB2 H -22.362 -9.879 11.001 1.00 . A A . 55 ASP HB2 1 1 10 52469 1 1 55 ASP HB3 H -22.999 -8.280 10.625 1.00 . A A . 55 ASP HB3 1 1 10 52470 1 1 55 ASP N N -23.718 -9.949 13.019 1.00 . A A . 55 ASP N 1 1 10 52471 1 1 55 ASP O O -24.492 -7.081 11.899 1.00 . A A . 55 ASP O 1 1 10 52472 1 1 55 ASP OD1 O -20.032 -8.967 11.723 1.00 . A A . 55 ASP OD1 1 1 10 52473 1 1 55 ASP OD2 O -20.786 -7.206 10.646 1.00 . A A . 55 ASP OD2 1 1 10 52474 1 1 56 GLY C C -24.097 -4.528 13.235 1.00 . A A . 56 GLY C 1 1 10 52475 1 1 56 GLY CA C -24.474 -5.609 14.230 1.00 . A A . 56 GLY CA 1 1 10 52476 1 1 56 GLY H H -23.155 -7.196 14.712 1.00 . A A . 56 GLY H 1 1 10 52477 1 1 56 GLY HA2 H -25.529 -5.817 14.132 1.00 . A A . 56 GLY HA2 1 1 10 52478 1 1 56 GLY HA3 H -24.276 -5.250 15.229 1.00 . A A . 56 GLY HA3 1 1 10 52479 1 1 56 GLY N N -23.729 -6.837 14.005 1.00 . A A . 56 GLY N 1 1 10 52480 1 1 56 GLY O O -24.970 -3.961 12.575 1.00 . A A . 56 GLY O 1 1 10 52481 1 1 57 PRO C C -22.264 -3.746 10.730 1.00 . A A . 57 PRO C 1 1 10 52482 1 1 57 PRO CA C -22.330 -3.209 12.154 1.00 . A A . 57 PRO CA 1 1 10 52483 1 1 57 PRO CB C -20.936 -2.875 12.682 1.00 . A A . 57 PRO CB 1 1 10 52484 1 1 57 PRO CD C -21.671 -4.843 13.826 1.00 . A A . 57 PRO CD 1 1 10 52485 1 1 57 PRO CG C -20.450 -4.135 13.294 1.00 . A A . 57 PRO CG 1 1 10 52486 1 1 57 PRO HA H -22.958 -2.339 12.182 1.00 . A A . 57 PRO HA 1 1 10 52487 1 1 57 PRO HB2 H -20.298 -2.552 11.872 1.00 . A A . 57 PRO HB2 1 1 10 52488 1 1 57 PRO HB3 H -21.013 -2.101 13.418 1.00 . A A . 57 PRO HB3 1 1 10 52489 1 1 57 PRO HD2 H -21.612 -5.898 13.615 1.00 . A A . 57 PRO HD2 1 1 10 52490 1 1 57 PRO HD3 H -21.766 -4.673 14.887 1.00 . A A . 57 PRO HD3 1 1 10 52491 1 1 57 PRO HG2 H -19.954 -4.736 12.547 1.00 . A A . 57 PRO HG2 1 1 10 52492 1 1 57 PRO HG3 H -19.768 -3.906 14.103 1.00 . A A . 57 PRO HG3 1 1 10 52493 1 1 57 PRO N N -22.794 -4.223 13.091 1.00 . A A . 57 PRO N 1 1 10 52494 1 1 57 PRO O O -22.090 -4.948 10.533 1.00 . A A . 57 PRO O 1 1 10 52495 1 1 58 ASP C C -21.674 -2.307 7.435 1.00 . A A . 58 ASP C 1 1 10 52496 1 1 58 ASP CA C -22.371 -3.316 8.348 1.00 . A A . 58 ASP CA 1 1 10 52497 1 1 58 ASP CB C -23.800 -3.569 7.846 1.00 . A A . 58 ASP CB 1 1 10 52498 1 1 58 ASP CG C -24.124 -5.040 7.719 1.00 . A A . 58 ASP CG 1 1 10 52499 1 1 58 ASP H H -22.556 -1.920 9.935 1.00 . A A . 58 ASP H 1 1 10 52500 1 1 58 ASP HA H -21.823 -4.243 8.319 1.00 . A A . 58 ASP HA 1 1 10 52501 1 1 58 ASP HB2 H -24.501 -3.129 8.538 1.00 . A A . 58 ASP HB2 1 1 10 52502 1 1 58 ASP HB3 H -23.923 -3.109 6.877 1.00 . A A . 58 ASP HB3 1 1 10 52503 1 1 58 ASP N N -22.413 -2.869 9.734 1.00 . A A . 58 ASP N 1 1 10 52504 1 1 58 ASP O O -22.076 -2.124 6.285 1.00 . A A . 58 ASP O 1 1 10 52505 1 1 58 ASP OD1 O -24.353 -5.695 8.757 1.00 . A A . 58 ASP OD1 1 1 10 52506 1 1 58 ASP OD2 O -24.160 -5.534 6.574 1.00 . A A . 58 ASP OD2 1 1 10 52507 1 1 59 ILE C C -18.428 -0.564 7.628 1.00 . A A . 59 ILE C 1 1 10 52508 1 1 59 ILE CA C -19.868 -0.702 7.133 1.00 . A A . 59 ILE CA 1 1 10 52509 1 1 59 ILE CB C -20.520 0.695 7.170 1.00 . A A . 59 ILE CB 1 1 10 52510 1 1 59 ILE CD1 C -22.709 1.949 7.029 1.00 . A A . 59 ILE CD1 1 1 10 52511 1 1 59 ILE CG1 C -22.015 0.619 6.872 1.00 . A A . 59 ILE CG1 1 1 10 52512 1 1 59 ILE CG2 C -19.834 1.626 6.183 1.00 . A A . 59 ILE CG2 1 1 10 52513 1 1 59 ILE H H -20.328 -1.849 8.855 1.00 . A A . 59 ILE H 1 1 10 52514 1 1 59 ILE HA H -19.862 -1.047 6.109 1.00 . A A . 59 ILE HA 1 1 10 52515 1 1 59 ILE HB H -20.382 1.102 8.159 1.00 . A A . 59 ILE HB 1 1 10 52516 1 1 59 ILE HD11 H -22.999 2.070 8.059 1.00 . A A . 59 ILE HD11 1 1 10 52517 1 1 59 ILE HD12 H -23.585 1.979 6.400 1.00 . A A . 59 ILE HD12 1 1 10 52518 1 1 59 ILE HD13 H -22.036 2.747 6.751 1.00 . A A . 59 ILE HD13 1 1 10 52519 1 1 59 ILE HG12 H -22.164 0.283 5.856 1.00 . A A . 59 ILE HG12 1 1 10 52520 1 1 59 ILE HG13 H -22.481 -0.076 7.552 1.00 . A A . 59 ILE HG13 1 1 10 52521 1 1 59 ILE HG21 H -19.451 1.053 5.353 1.00 . A A . 59 ILE HG21 1 1 10 52522 1 1 59 ILE HG22 H -19.020 2.139 6.674 1.00 . A A . 59 ILE HG22 1 1 10 52523 1 1 59 ILE HG23 H -20.548 2.352 5.818 1.00 . A A . 59 ILE HG23 1 1 10 52524 1 1 59 ILE N N -20.615 -1.668 7.934 1.00 . A A . 59 ILE N 1 1 10 52525 1 1 59 ILE O O -18.184 -0.047 8.717 1.00 . A A . 59 ILE O 1 1 10 52526 1 1 60 ILE C C -15.143 -0.830 6.029 1.00 . A A . 60 ILE C 1 1 10 52527 1 1 60 ILE CA C -16.070 -1.047 7.227 1.00 . A A . 60 ILE CA 1 1 10 52528 1 1 60 ILE CB C -15.681 -2.360 7.958 1.00 . A A . 60 ILE CB 1 1 10 52529 1 1 60 ILE CD1 C -13.979 -3.085 9.707 1.00 . A A . 60 ILE CD1 1 1 10 52530 1 1 60 ILE CG1 C -14.218 -2.331 8.411 1.00 . A A . 60 ILE CG1 1 1 10 52531 1 1 60 ILE CG2 C -15.942 -3.568 7.072 1.00 . A A . 60 ILE CG2 1 1 10 52532 1 1 60 ILE H H -17.734 -1.504 5.997 1.00 . A A . 60 ILE H 1 1 10 52533 1 1 60 ILE HA H -15.940 -0.226 7.915 1.00 . A A . 60 ILE HA 1 1 10 52534 1 1 60 ILE HB H -16.311 -2.452 8.831 1.00 . A A . 60 ILE HB 1 1 10 52535 1 1 60 ILE HD11 H -14.775 -2.869 10.404 1.00 . A A . 60 ILE HD11 1 1 10 52536 1 1 60 ILE HD12 H -13.036 -2.779 10.136 1.00 . A A . 60 ILE HD12 1 1 10 52537 1 1 60 ILE HD13 H -13.955 -4.146 9.511 1.00 . A A . 60 ILE HD13 1 1 10 52538 1 1 60 ILE HG12 H -13.603 -2.783 7.646 1.00 . A A . 60 ILE HG12 1 1 10 52539 1 1 60 ILE HG13 H -13.910 -1.307 8.557 1.00 . A A . 60 ILE HG13 1 1 10 52540 1 1 60 ILE HG21 H -15.007 -4.054 6.837 1.00 . A A . 60 ILE HG21 1 1 10 52541 1 1 60 ILE HG22 H -16.422 -3.250 6.160 1.00 . A A . 60 ILE HG22 1 1 10 52542 1 1 60 ILE HG23 H -16.585 -4.262 7.595 1.00 . A A . 60 ILE HG23 1 1 10 52543 1 1 60 ILE N N -17.478 -1.075 6.839 1.00 . A A . 60 ILE N 1 1 10 52544 1 1 60 ILE O O -15.387 -1.340 4.934 1.00 . A A . 60 ILE O 1 1 10 52545 1 1 61 PHE C C -11.739 -0.407 5.539 1.00 . A A . 61 PHE C 1 1 10 52546 1 1 61 PHE CA C -13.091 0.233 5.210 1.00 . A A . 61 PHE CA 1 1 10 52547 1 1 61 PHE CB C -12.910 1.750 5.063 1.00 . A A . 61 PHE CB 1 1 10 52548 1 1 61 PHE CD1 C -14.553 2.168 3.207 1.00 . A A . 61 PHE CD1 1 1 10 52549 1 1 61 PHE CD2 C -14.753 3.447 5.208 1.00 . A A . 61 PHE CD2 1 1 10 52550 1 1 61 PHE CE1 C -15.642 2.835 2.671 1.00 . A A . 61 PHE CE1 1 1 10 52551 1 1 61 PHE CE2 C -15.838 4.117 4.678 1.00 . A A . 61 PHE CE2 1 1 10 52552 1 1 61 PHE CG C -14.099 2.466 4.482 1.00 . A A . 61 PHE CG 1 1 10 52553 1 1 61 PHE CZ C -16.283 3.812 3.407 1.00 . A A . 61 PHE CZ 1 1 10 52554 1 1 61 PHE H H -13.937 0.309 7.151 1.00 . A A . 61 PHE H 1 1 10 52555 1 1 61 PHE HA H -13.458 -0.170 4.278 1.00 . A A . 61 PHE HA 1 1 10 52556 1 1 61 PHE HB2 H -12.713 2.174 6.036 1.00 . A A . 61 PHE HB2 1 1 10 52557 1 1 61 PHE HB3 H -12.061 1.939 4.420 1.00 . A A . 61 PHE HB3 1 1 10 52558 1 1 61 PHE HD1 H -14.051 1.405 2.631 1.00 . A A . 61 PHE HD1 1 1 10 52559 1 1 61 PHE HD2 H -14.409 3.687 6.199 1.00 . A A . 61 PHE HD2 1 1 10 52560 1 1 61 PHE HE1 H -15.989 2.596 1.676 1.00 . A A . 61 PHE HE1 1 1 10 52561 1 1 61 PHE HE2 H -16.338 4.878 5.257 1.00 . A A . 61 PHE HE2 1 1 10 52562 1 1 61 PHE HZ H -17.131 4.336 2.990 1.00 . A A . 61 PHE HZ 1 1 10 52563 1 1 61 PHE N N -14.074 -0.064 6.254 1.00 . A A . 61 PHE N 1 1 10 52564 1 1 61 PHE O O -11.171 -0.158 6.604 1.00 . A A . 61 PHE O 1 1 10 52565 1 1 62 TRP C C -9.196 -1.967 3.480 1.00 . A A . 62 TRP C 1 1 10 52566 1 1 62 TRP CA C -9.942 -1.894 4.811 1.00 . A A . 62 TRP CA 1 1 10 52567 1 1 62 TRP CB C -10.148 -3.307 5.364 1.00 . A A . 62 TRP CB 1 1 10 52568 1 1 62 TRP CD1 C -8.407 -5.057 6.040 1.00 . A A . 62 TRP CD1 1 1 10 52569 1 1 62 TRP CD2 C -8.313 -3.162 7.221 1.00 . A A . 62 TRP CD2 1 1 10 52570 1 1 62 TRP CE2 C -7.317 -4.037 7.694 1.00 . A A . 62 TRP CE2 1 1 10 52571 1 1 62 TRP CE3 C -8.442 -1.909 7.811 1.00 . A A . 62 TRP CE3 1 1 10 52572 1 1 62 TRP CG C -9.000 -3.833 6.167 1.00 . A A . 62 TRP CG 1 1 10 52573 1 1 62 TRP CH2 C -6.608 -2.456 9.291 1.00 . A A . 62 TRP CH2 1 1 10 52574 1 1 62 TRP CZ2 C -6.458 -3.693 8.734 1.00 . A A . 62 TRP CZ2 1 1 10 52575 1 1 62 TRP CZ3 C -7.587 -1.570 8.838 1.00 . A A . 62 TRP CZ3 1 1 10 52576 1 1 62 TRP H H -11.729 -1.382 3.786 1.00 . A A . 62 TRP H 1 1 10 52577 1 1 62 TRP HA H -9.361 -1.315 5.513 1.00 . A A . 62 TRP HA 1 1 10 52578 1 1 62 TRP HB2 H -11.029 -3.328 5.986 1.00 . A A . 62 TRP HB2 1 1 10 52579 1 1 62 TRP HB3 H -10.286 -3.970 4.537 1.00 . A A . 62 TRP HB3 1 1 10 52580 1 1 62 TRP HD1 H -8.704 -5.806 5.318 1.00 . A A . 62 TRP HD1 1 1 10 52581 1 1 62 TRP HE1 H -6.817 -5.972 7.063 1.00 . A A . 62 TRP HE1 1 1 10 52582 1 1 62 TRP HE3 H -9.194 -1.209 7.476 1.00 . A A . 62 TRP HE3 1 1 10 52583 1 1 62 TRP HH2 H -5.965 -2.144 10.100 1.00 . A A . 62 TRP HH2 1 1 10 52584 1 1 62 TRP HZ2 H -5.699 -4.369 9.095 1.00 . A A . 62 TRP HZ2 1 1 10 52585 1 1 62 TRP HZ3 H -7.666 -0.604 9.303 1.00 . A A . 62 TRP HZ3 1 1 10 52586 1 1 62 TRP N N -11.229 -1.224 4.620 1.00 . A A . 62 TRP N 1 1 10 52587 1 1 62 TRP NE1 N -7.394 -5.187 6.957 1.00 . A A . 62 TRP NE1 1 1 10 52588 1 1 62 TRP O O -9.737 -1.594 2.443 1.00 . A A . 62 TRP O 1 1 10 52589 1 1 63 ALA C C -7.787 -3.645 1.382 1.00 . A A . 63 ALA C 1 1 10 52590 1 1 63 ALA CA C -7.184 -2.572 2.273 1.00 . A A . 63 ALA CA 1 1 10 52591 1 1 63 ALA CB C -5.736 -2.915 2.586 1.00 . A A . 63 ALA CB 1 1 10 52592 1 1 63 ALA H H -7.574 -2.751 4.352 1.00 . A A . 63 ALA H 1 1 10 52593 1 1 63 ALA HA H -7.208 -1.623 1.759 1.00 . A A . 63 ALA HA 1 1 10 52594 1 1 63 ALA HB1 H -5.206 -3.101 1.664 1.00 . A A . 63 ALA HB1 1 1 10 52595 1 1 63 ALA HB2 H -5.704 -3.802 3.203 1.00 . A A . 63 ALA HB2 1 1 10 52596 1 1 63 ALA HB3 H -5.272 -2.094 3.110 1.00 . A A . 63 ALA HB3 1 1 10 52597 1 1 63 ALA N N -7.963 -2.452 3.502 1.00 . A A . 63 ALA N 1 1 10 52598 1 1 63 ALA O O -8.654 -4.385 1.816 1.00 . A A . 63 ALA O 1 1 10 52599 1 1 64 HIS C C -7.408 -5.988 -0.763 1.00 . A A . 64 HIS C 1 1 10 52600 1 1 64 HIS CA C -8.004 -4.586 -0.861 1.00 . A A . 64 HIS CA 1 1 10 52601 1 1 64 HIS CB C -7.817 -4.062 -2.284 1.00 . A A . 64 HIS CB 1 1 10 52602 1 1 64 HIS CD2 C -5.261 -3.717 -1.954 1.00 . A A . 64 HIS CD2 1 1 10 52603 1 1 64 HIS CE1 C -4.658 -3.817 -4.057 1.00 . A A . 64 HIS CE1 1 1 10 52604 1 1 64 HIS CG C -6.382 -3.918 -2.692 1.00 . A A . 64 HIS CG 1 1 10 52605 1 1 64 HIS H H -6.835 -2.950 -0.240 1.00 . A A . 64 HIS H 1 1 10 52606 1 1 64 HIS HA H -9.056 -4.649 -0.658 1.00 . A A . 64 HIS HA 1 1 10 52607 1 1 64 HIS HB2 H -8.289 -4.745 -2.976 1.00 . A A . 64 HIS HB2 1 1 10 52608 1 1 64 HIS HB3 H -8.287 -3.094 -2.370 1.00 . A A . 64 HIS HB3 1 1 10 52609 1 1 64 HIS HD1 H -6.552 -4.101 -4.783 1.00 . A A . 64 HIS HD1 1 1 10 52610 1 1 64 HIS HD2 H -5.206 -3.630 -0.879 1.00 . A A . 64 HIS HD2 1 1 10 52611 1 1 64 HIS HE1 H -4.057 -3.821 -4.955 1.00 . A A . 64 HIS HE1 1 1 10 52612 1 1 64 HIS HE2 H -3.311 -3.327 -2.597 1.00 . A A . 64 HIS HE2 1 1 10 52613 1 1 64 HIS N N -7.428 -3.647 0.103 1.00 . A A . 64 HIS N 1 1 10 52614 1 1 64 HIS ND1 N -5.969 -3.975 -4.004 1.00 . A A . 64 HIS ND1 1 1 10 52615 1 1 64 HIS NE2 N -4.205 -3.655 -2.825 1.00 . A A . 64 HIS NE2 1 1 10 52616 1 1 64 HIS O O -8.059 -6.975 -1.117 1.00 . A A . 64 HIS O 1 1 10 52617 1 1 65 ASP C C -6.223 -8.366 0.633 1.00 . A A . 65 ASP C 1 1 10 52618 1 1 65 ASP CA C -5.465 -7.346 -0.208 1.00 . A A . 65 ASP CA 1 1 10 52619 1 1 65 ASP CB C -4.080 -7.111 0.400 1.00 . A A . 65 ASP CB 1 1 10 52620 1 1 65 ASP CG C -3.198 -8.342 0.349 1.00 . A A . 65 ASP CG 1 1 10 52621 1 1 65 ASP H H -5.683 -5.262 -0.059 1.00 . A A . 65 ASP H 1 1 10 52622 1 1 65 ASP HA H -5.341 -7.740 -1.201 1.00 . A A . 65 ASP HA 1 1 10 52623 1 1 65 ASP HB2 H -3.589 -6.317 -0.140 1.00 . A A . 65 ASP HB2 1 1 10 52624 1 1 65 ASP HB3 H -4.195 -6.818 1.434 1.00 . A A . 65 ASP HB3 1 1 10 52625 1 1 65 ASP N N -6.162 -6.074 -0.317 1.00 . A A . 65 ASP N 1 1 10 52626 1 1 65 ASP O O -6.538 -9.458 0.160 1.00 . A A . 65 ASP O 1 1 10 52627 1 1 65 ASP OD1 O -3.334 -9.208 1.239 1.00 . A A . 65 ASP OD1 1 1 10 52628 1 1 65 ASP OD2 O -2.366 -8.439 -0.578 1.00 . A A . 65 ASP OD2 1 1 10 52629 1 1 66 ARG C C -8.675 -8.639 2.863 1.00 . A A . 66 ARG C 1 1 10 52630 1 1 66 ARG CA C -7.181 -8.918 2.796 1.00 . A A . 66 ARG CA 1 1 10 52631 1 1 66 ARG CB C -6.578 -8.807 4.191 1.00 . A A . 66 ARG CB 1 1 10 52632 1 1 66 ARG CD C -4.523 -8.845 5.625 1.00 . A A . 66 ARG CD 1 1 10 52633 1 1 66 ARG CG C -5.079 -9.037 4.225 1.00 . A A . 66 ARG CG 1 1 10 52634 1 1 66 ARG CZ C -2.818 -10.536 6.176 1.00 . A A . 66 ARG CZ 1 1 10 52635 1 1 66 ARG H H -6.199 -7.142 2.209 1.00 . A A . 66 ARG H 1 1 10 52636 1 1 66 ARG HA H -7.034 -9.925 2.437 1.00 . A A . 66 ARG HA 1 1 10 52637 1 1 66 ARG HB2 H -6.774 -7.819 4.578 1.00 . A A . 66 ARG HB2 1 1 10 52638 1 1 66 ARG HB3 H -7.048 -9.537 4.831 1.00 . A A . 66 ARG HB3 1 1 10 52639 1 1 66 ARG HD2 H -3.691 -8.160 5.577 1.00 . A A . 66 ARG HD2 1 1 10 52640 1 1 66 ARG HD3 H -5.297 -8.423 6.250 1.00 . A A . 66 ARG HD3 1 1 10 52641 1 1 66 ARG HE H -4.751 -10.664 6.648 1.00 . A A . 66 ARG HE 1 1 10 52642 1 1 66 ARG HG2 H -4.873 -10.045 3.900 1.00 . A A . 66 ARG HG2 1 1 10 52643 1 1 66 ARG HG3 H -4.602 -8.336 3.558 1.00 . A A . 66 ARG HG3 1 1 10 52644 1 1 66 ARG HH11 H -2.102 -8.931 5.174 1.00 . A A . 66 ARG HH11 1 1 10 52645 1 1 66 ARG HH12 H -0.930 -10.137 5.578 1.00 . A A . 66 ARG HH12 1 1 10 52646 1 1 66 ARG HH21 H -3.210 -12.257 7.165 1.00 . A A . 66 ARG HH21 1 1 10 52647 1 1 66 ARG HH22 H -1.558 -12.022 6.702 1.00 . A A . 66 ARG HH22 1 1 10 52648 1 1 66 ARG N N -6.490 -8.017 1.883 1.00 . A A . 66 ARG N 1 1 10 52649 1 1 66 ARG NE N -4.077 -10.106 6.210 1.00 . A A . 66 ARG NE 1 1 10 52650 1 1 66 ARG NH1 N -1.873 -9.808 5.595 1.00 . A A . 66 ARG NH1 1 1 10 52651 1 1 66 ARG NH2 N -2.503 -11.700 6.727 1.00 . A A . 66 ARG NH2 1 1 10 52652 1 1 66 ARG O O -9.339 -9.016 3.825 1.00 . A A . 66 ARG O 1 1 10 52653 1 1 67 PHE C C -11.320 -8.553 0.750 1.00 . A A . 67 PHE C 1 1 10 52654 1 1 67 PHE CA C -10.633 -7.702 1.808 1.00 . A A . 67 PHE CA 1 1 10 52655 1 1 67 PHE CB C -10.876 -6.227 1.533 1.00 . A A . 67 PHE CB 1 1 10 52656 1 1 67 PHE CD1 C -13.344 -5.892 1.825 1.00 . A A . 67 PHE CD1 1 1 10 52657 1 1 67 PHE CD2 C -11.874 -4.924 3.408 1.00 . A A . 67 PHE CD2 1 1 10 52658 1 1 67 PHE CE1 C -14.423 -5.376 2.509 1.00 . A A . 67 PHE CE1 1 1 10 52659 1 1 67 PHE CE2 C -12.944 -4.401 4.103 1.00 . A A . 67 PHE CE2 1 1 10 52660 1 1 67 PHE CG C -12.058 -5.671 2.270 1.00 . A A . 67 PHE CG 1 1 10 52661 1 1 67 PHE CZ C -14.222 -4.627 3.653 1.00 . A A . 67 PHE CZ 1 1 10 52662 1 1 67 PHE H H -8.642 -7.721 1.089 1.00 . A A . 67 PHE H 1 1 10 52663 1 1 67 PHE HA H -11.041 -7.949 2.776 1.00 . A A . 67 PHE HA 1 1 10 52664 1 1 67 PHE HB2 H -10.007 -5.667 1.833 1.00 . A A . 67 PHE HB2 1 1 10 52665 1 1 67 PHE HB3 H -11.040 -6.088 0.477 1.00 . A A . 67 PHE HB3 1 1 10 52666 1 1 67 PHE HD1 H -13.501 -6.474 0.931 1.00 . A A . 67 PHE HD1 1 1 10 52667 1 1 67 PHE HD2 H -10.874 -4.755 3.753 1.00 . A A . 67 PHE HD2 1 1 10 52668 1 1 67 PHE HE1 H -15.422 -5.558 2.149 1.00 . A A . 67 PHE HE1 1 1 10 52669 1 1 67 PHE HE2 H -12.780 -3.814 4.997 1.00 . A A . 67 PHE HE2 1 1 10 52670 1 1 67 PHE HZ H -15.061 -4.221 4.195 1.00 . A A . 67 PHE HZ 1 1 10 52671 1 1 67 PHE N N -9.210 -7.995 1.840 1.00 . A A . 67 PHE N 1 1 10 52672 1 1 67 PHE O O -12.344 -9.172 1.009 1.00 . A A . 67 PHE O 1 1 10 52673 1 1 68 GLY C C -11.014 -10.869 -1.348 1.00 . A A . 68 GLY C 1 1 10 52674 1 1 68 GLY CA C -11.311 -9.388 -1.509 1.00 . A A . 68 GLY CA 1 1 10 52675 1 1 68 GLY H H -9.915 -8.086 -0.594 1.00 . A A . 68 GLY H 1 1 10 52676 1 1 68 GLY HA2 H -12.384 -9.246 -1.519 1.00 . A A . 68 GLY HA2 1 1 10 52677 1 1 68 GLY HA3 H -10.905 -9.050 -2.449 1.00 . A A . 68 GLY HA3 1 1 10 52678 1 1 68 GLY N N -10.741 -8.592 -0.441 1.00 . A A . 68 GLY N 1 1 10 52679 1 1 68 GLY O O -11.481 -11.691 -2.136 1.00 . A A . 68 GLY O 1 1 10 52680 1 1 69 GLY C C -10.496 -13.122 1.201 1.00 . A A . 69 GLY C 1 1 10 52681 1 1 69 GLY CA C -9.895 -12.602 -0.086 1.00 . A A . 69 GLY CA 1 1 10 52682 1 1 69 GLY H H -9.890 -10.521 0.274 1.00 . A A . 69 GLY H 1 1 10 52683 1 1 69 GLY HA2 H -10.257 -13.199 -0.908 1.00 . A A . 69 GLY HA2 1 1 10 52684 1 1 69 GLY HA3 H -8.820 -12.692 -0.031 1.00 . A A . 69 GLY HA3 1 1 10 52685 1 1 69 GLY N N -10.235 -11.212 -0.326 1.00 . A A . 69 GLY N 1 1 10 52686 1 1 69 GLY O O -11.220 -14.117 1.202 1.00 . A A . 69 GLY O 1 1 10 52687 1 1 70 TYR C C -12.225 -12.689 3.661 1.00 . A A . 70 TYR C 1 1 10 52688 1 1 70 TYR CA C -10.707 -12.833 3.605 1.00 . A A . 70 TYR CA 1 1 10 52689 1 1 70 TYR CB C -10.043 -11.999 4.699 1.00 . A A . 70 TYR CB 1 1 10 52690 1 1 70 TYR CD1 C -7.544 -12.174 4.383 1.00 . A A . 70 TYR CD1 1 1 10 52691 1 1 70 TYR CD2 C -8.546 -13.410 6.156 1.00 . A A . 70 TYR CD2 1 1 10 52692 1 1 70 TYR CE1 C -6.301 -12.673 4.732 1.00 . A A . 70 TYR CE1 1 1 10 52693 1 1 70 TYR CE2 C -7.311 -13.913 6.508 1.00 . A A . 70 TYR CE2 1 1 10 52694 1 1 70 TYR CG C -8.686 -12.533 5.091 1.00 . A A . 70 TYR CG 1 1 10 52695 1 1 70 TYR CZ C -6.191 -13.542 5.793 1.00 . A A . 70 TYR CZ 1 1 10 52696 1 1 70 TYR H H -9.614 -11.655 2.231 1.00 . A A . 70 TYR H 1 1 10 52697 1 1 70 TYR HA H -10.453 -13.871 3.758 1.00 . A A . 70 TYR HA 1 1 10 52698 1 1 70 TYR HB2 H -9.915 -10.989 4.344 1.00 . A A . 70 TYR HB2 1 1 10 52699 1 1 70 TYR HB3 H -10.671 -11.995 5.578 1.00 . A A . 70 TYR HB3 1 1 10 52700 1 1 70 TYR HD1 H -7.636 -11.492 3.552 1.00 . A A . 70 TYR HD1 1 1 10 52701 1 1 70 TYR HD2 H -9.424 -13.698 6.716 1.00 . A A . 70 TYR HD2 1 1 10 52702 1 1 70 TYR HE1 H -5.424 -12.383 4.170 1.00 . A A . 70 TYR HE1 1 1 10 52703 1 1 70 TYR HE2 H -7.226 -14.592 7.341 1.00 . A A . 70 TYR HE2 1 1 10 52704 1 1 70 TYR HH H -4.427 -14.171 5.351 1.00 . A A . 70 TYR HH 1 1 10 52705 1 1 70 TYR N N -10.195 -12.441 2.299 1.00 . A A . 70 TYR N 1 1 10 52706 1 1 70 TYR O O -12.925 -13.596 4.108 1.00 . A A . 70 TYR O 1 1 10 52707 1 1 70 TYR OH O -4.958 -14.045 6.141 1.00 . A A . 70 TYR OH 1 1 10 52708 1 1 71 ALA C C -14.871 -12.315 2.258 1.00 . A A . 71 ALA C 1 1 10 52709 1 1 71 ALA CA C -14.172 -11.322 3.184 1.00 . A A . 71 ALA CA 1 1 10 52710 1 1 71 ALA CB C -14.472 -9.902 2.758 1.00 . A A . 71 ALA CB 1 1 10 52711 1 1 71 ALA H H -12.124 -10.866 2.840 1.00 . A A . 71 ALA H 1 1 10 52712 1 1 71 ALA HA H -14.543 -11.460 4.191 1.00 . A A . 71 ALA HA 1 1 10 52713 1 1 71 ALA HB1 H -14.791 -9.325 3.613 1.00 . A A . 71 ALA HB1 1 1 10 52714 1 1 71 ALA HB2 H -15.250 -9.915 2.018 1.00 . A A . 71 ALA HB2 1 1 10 52715 1 1 71 ALA HB3 H -13.587 -9.460 2.338 1.00 . A A . 71 ALA HB3 1 1 10 52716 1 1 71 ALA N N -12.731 -11.556 3.195 1.00 . A A . 71 ALA N 1 1 10 52717 1 1 71 ALA O O -15.989 -12.755 2.530 1.00 . A A . 71 ALA O 1 1 10 52718 1 1 72 GLN C C -15.163 -14.904 0.760 1.00 . A A . 72 GLN C 1 1 10 52719 1 1 72 GLN CA C -14.774 -13.555 0.157 1.00 . A A . 72 GLN CA 1 1 10 52720 1 1 72 GLN CB C -13.788 -13.761 -0.995 1.00 . A A . 72 GLN CB 1 1 10 52721 1 1 72 GLN CD C -15.590 -13.884 -2.756 1.00 . A A . 72 GLN CD 1 1 10 52722 1 1 72 GLN CG C -14.365 -14.546 -2.162 1.00 . A A . 72 GLN CG 1 1 10 52723 1 1 72 GLN H H -13.338 -12.234 0.984 1.00 . A A . 72 GLN H 1 1 10 52724 1 1 72 GLN HA H -15.666 -13.093 -0.235 1.00 . A A . 72 GLN HA 1 1 10 52725 1 1 72 GLN HB2 H -13.478 -12.794 -1.366 1.00 . A A . 72 GLN HB2 1 1 10 52726 1 1 72 GLN HB3 H -12.922 -14.290 -0.625 1.00 . A A . 72 GLN HB3 1 1 10 52727 1 1 72 GLN HE21 H -15.071 -14.492 -4.569 1.00 . A A . 72 GLN HE21 1 1 10 52728 1 1 72 GLN HE22 H -16.519 -13.565 -4.458 1.00 . A A . 72 GLN HE22 1 1 10 52729 1 1 72 GLN HG2 H -13.611 -14.626 -2.932 1.00 . A A . 72 GLN HG2 1 1 10 52730 1 1 72 GLN HG3 H -14.636 -15.535 -1.820 1.00 . A A . 72 GLN HG3 1 1 10 52731 1 1 72 GLN N N -14.215 -12.637 1.149 1.00 . A A . 72 GLN N 1 1 10 52732 1 1 72 GLN NE2 N -15.742 -13.993 -4.058 1.00 . A A . 72 GLN NE2 1 1 10 52733 1 1 72 GLN O O -15.820 -15.711 0.103 1.00 . A A . 72 GLN O 1 1 10 52734 1 1 72 GLN OE1 O -16.395 -13.279 -2.052 1.00 . A A . 72 GLN OE1 1 1 10 52735 1 1 73 SER C C -16.046 -16.175 3.830 1.00 . A A . 73 SER C 1 1 10 52736 1 1 73 SER CA C -15.095 -16.413 2.663 1.00 . A A . 73 SER CA 1 1 10 52737 1 1 73 SER CB C -13.823 -17.103 3.155 1.00 . A A . 73 SER CB 1 1 10 52738 1 1 73 SER H H -14.241 -14.489 2.488 1.00 . A A . 73 SER H 1 1 10 52739 1 1 73 SER HA H -15.586 -17.048 1.941 1.00 . A A . 73 SER HA 1 1 10 52740 1 1 73 SER HB2 H -14.088 -17.902 3.832 1.00 . A A . 73 SER HB2 1 1 10 52741 1 1 73 SER HB3 H -13.287 -17.511 2.311 1.00 . A A . 73 SER HB3 1 1 10 52742 1 1 73 SER HG H -12.063 -16.374 3.620 1.00 . A A . 73 SER HG 1 1 10 52743 1 1 73 SER N N -14.763 -15.156 2.005 1.00 . A A . 73 SER N 1 1 10 52744 1 1 73 SER O O -16.837 -17.049 4.189 1.00 . A A . 73 SER O 1 1 10 52745 1 1 73 SER OG O -12.980 -16.189 3.836 1.00 . A A . 73 SER OG 1 1 10 52746 1 1 74 GLY C C -18.284 -14.529 5.126 1.00 . A A . 74 GLY C 1 1 10 52747 1 1 74 GLY CA C -16.834 -14.664 5.538 1.00 . A A . 74 GLY CA 1 1 10 52748 1 1 74 GLY H H -15.319 -14.327 4.110 1.00 . A A . 74 GLY H 1 1 10 52749 1 1 74 GLY HA2 H -16.751 -15.440 6.285 1.00 . A A . 74 GLY HA2 1 1 10 52750 1 1 74 GLY HA3 H -16.507 -13.728 5.969 1.00 . A A . 74 GLY HA3 1 1 10 52751 1 1 74 GLY N N -15.971 -14.987 4.424 1.00 . A A . 74 GLY N 1 1 10 52752 1 1 74 GLY O O -19.005 -15.522 5.032 1.00 . A A . 74 GLY O 1 1 10 52753 1 1 75 LEU C C -20.223 -11.729 3.725 1.00 . A A . 75 LEU C 1 1 10 52754 1 1 75 LEU CA C -20.099 -13.040 4.506 1.00 . A A . 75 LEU CA 1 1 10 52755 1 1 75 LEU CB C -21.003 -13.015 5.751 1.00 . A A . 75 LEU CB 1 1 10 52756 1 1 75 LEU CD1 C -19.378 -13.171 7.684 1.00 . A A . 75 LEU CD1 1 1 10 52757 1 1 75 LEU CD2 C -19.854 -10.958 6.633 1.00 . A A . 75 LEU CD2 1 1 10 52758 1 1 75 LEU CG C -20.428 -12.315 6.990 1.00 . A A . 75 LEU CG 1 1 10 52759 1 1 75 LEU H H -18.101 -12.541 4.998 1.00 . A A . 75 LEU H 1 1 10 52760 1 1 75 LEU HA H -20.411 -13.851 3.868 1.00 . A A . 75 LEU HA 1 1 10 52761 1 1 75 LEU HB2 H -21.928 -12.522 5.488 1.00 . A A . 75 LEU HB2 1 1 10 52762 1 1 75 LEU HB3 H -21.230 -14.037 6.021 1.00 . A A . 75 LEU HB3 1 1 10 52763 1 1 75 LEU HD11 H -19.825 -13.672 8.527 1.00 . A A . 75 LEU HD11 1 1 10 52764 1 1 75 LEU HD12 H -18.571 -12.540 8.027 1.00 . A A . 75 LEU HD12 1 1 10 52765 1 1 75 LEU HD13 H -18.992 -13.900 6.999 1.00 . A A . 75 LEU HD13 1 1 10 52766 1 1 75 LEU HD21 H -19.018 -10.739 7.282 1.00 . A A . 75 LEU HD21 1 1 10 52767 1 1 75 LEU HD22 H -20.617 -10.215 6.767 1.00 . A A . 75 LEU HD22 1 1 10 52768 1 1 75 LEU HD23 H -19.523 -10.950 5.610 1.00 . A A . 75 LEU HD23 1 1 10 52769 1 1 75 LEU HG H -21.229 -12.154 7.697 1.00 . A A . 75 LEU HG 1 1 10 52770 1 1 75 LEU N N -18.719 -13.295 4.895 1.00 . A A . 75 LEU N 1 1 10 52771 1 1 75 LEU O O -21.069 -10.887 4.033 1.00 . A A . 75 LEU O 1 1 10 52772 1 1 76 LEU C C -20.293 -10.532 0.682 1.00 . A A . 76 LEU C 1 1 10 52773 1 1 76 LEU CA C -19.388 -10.355 1.892 1.00 . A A . 76 LEU CA 1 1 10 52774 1 1 76 LEU CB C -17.974 -9.991 1.432 1.00 . A A . 76 LEU CB 1 1 10 52775 1 1 76 LEU CD1 C -18.091 -7.559 1.988 1.00 . A A . 76 LEU CD1 1 1 10 52776 1 1 76 LEU CD2 C -17.261 -9.183 3.692 1.00 . A A . 76 LEU CD2 1 1 10 52777 1 1 76 LEU CG C -17.330 -8.847 2.208 1.00 . A A . 76 LEU CG 1 1 10 52778 1 1 76 LEU H H -18.718 -12.264 2.521 1.00 . A A . 76 LEU H 1 1 10 52779 1 1 76 LEU HA H -19.777 -9.549 2.497 1.00 . A A . 76 LEU HA 1 1 10 52780 1 1 76 LEU HB2 H -17.348 -10.866 1.529 1.00 . A A . 76 LEU HB2 1 1 10 52781 1 1 76 LEU HB3 H -18.016 -9.710 0.391 1.00 . A A . 76 LEU HB3 1 1 10 52782 1 1 76 LEU HD11 H -18.836 -7.704 1.220 1.00 . A A . 76 LEU HD11 1 1 10 52783 1 1 76 LEU HD12 H -17.402 -6.786 1.681 1.00 . A A . 76 LEU HD12 1 1 10 52784 1 1 76 LEU HD13 H -18.574 -7.266 2.909 1.00 . A A . 76 LEU HD13 1 1 10 52785 1 1 76 LEU HD21 H -16.756 -10.128 3.825 1.00 . A A . 76 LEU HD21 1 1 10 52786 1 1 76 LEU HD22 H -18.263 -9.251 4.089 1.00 . A A . 76 LEU HD22 1 1 10 52787 1 1 76 LEU HD23 H -16.719 -8.408 4.213 1.00 . A A . 76 LEU HD23 1 1 10 52788 1 1 76 LEU HG H -16.328 -8.694 1.847 1.00 . A A . 76 LEU HG 1 1 10 52789 1 1 76 LEU N N -19.372 -11.562 2.715 1.00 . A A . 76 LEU N 1 1 10 52790 1 1 76 LEU O O -20.041 -11.376 -0.178 1.00 . A A . 76 LEU O 1 1 10 52791 1 1 77 ALA C C -21.843 -8.883 -1.630 1.00 . A A . 77 ALA C 1 1 10 52792 1 1 77 ALA CA C -22.287 -9.787 -0.485 1.00 . A A . 77 ALA CA 1 1 10 52793 1 1 77 ALA CB C -23.674 -9.396 -0.006 1.00 . A A . 77 ALA CB 1 1 10 52794 1 1 77 ALA H H -21.490 -9.072 1.336 1.00 . A A . 77 ALA H 1 1 10 52795 1 1 77 ALA HA H -22.325 -10.809 -0.834 1.00 . A A . 77 ALA HA 1 1 10 52796 1 1 77 ALA HB1 H -24.412 -10.043 -0.458 1.00 . A A . 77 ALA HB1 1 1 10 52797 1 1 77 ALA HB2 H -23.875 -8.371 -0.280 1.00 . A A . 77 ALA HB2 1 1 10 52798 1 1 77 ALA HB3 H -23.717 -9.495 1.065 1.00 . A A . 77 ALA HB3 1 1 10 52799 1 1 77 ALA N N -21.344 -9.727 0.621 1.00 . A A . 77 ALA N 1 1 10 52800 1 1 77 ALA O O -21.330 -7.786 -1.407 1.00 . A A . 77 ALA O 1 1 10 52801 1 1 78 GLU C C -22.796 -7.661 -4.469 1.00 . A A . 78 GLU C 1 1 10 52802 1 1 78 GLU CA C -21.672 -8.597 -4.042 1.00 . A A . 78 GLU CA 1 1 10 52803 1 1 78 GLU CB C -21.337 -9.551 -5.187 1.00 . A A . 78 GLU CB 1 1 10 52804 1 1 78 GLU CD C -22.209 -11.240 -6.830 1.00 . A A . 78 GLU CD 1 1 10 52805 1 1 78 GLU CG C -22.464 -10.498 -5.536 1.00 . A A . 78 GLU CG 1 1 10 52806 1 1 78 GLU H H -22.458 -10.234 -2.962 1.00 . A A . 78 GLU H 1 1 10 52807 1 1 78 GLU HA H -20.798 -8.009 -3.804 1.00 . A A . 78 GLU HA 1 1 10 52808 1 1 78 GLU HB2 H -21.094 -8.973 -6.064 1.00 . A A . 78 GLU HB2 1 1 10 52809 1 1 78 GLU HB3 H -20.484 -10.144 -4.911 1.00 . A A . 78 GLU HB3 1 1 10 52810 1 1 78 GLU HG2 H -22.566 -11.218 -4.740 1.00 . A A . 78 GLU HG2 1 1 10 52811 1 1 78 GLU HG3 H -23.377 -9.932 -5.633 1.00 . A A . 78 GLU HG3 1 1 10 52812 1 1 78 GLU N N -22.045 -9.352 -2.853 1.00 . A A . 78 GLU N 1 1 10 52813 1 1 78 GLU O O -23.947 -7.836 -4.073 1.00 . A A . 78 GLU O 1 1 10 52814 1 1 78 GLU OE1 O -22.179 -10.586 -7.894 1.00 . A A . 78 GLU OE1 1 1 10 52815 1 1 78 GLU OE2 O -22.035 -12.476 -6.781 1.00 . A A . 78 GLU OE2 1 1 10 52816 1 1 79 ILE C C -23.615 -5.864 -7.296 1.00 . A A . 79 ILE C 1 1 10 52817 1 1 79 ILE CA C -23.437 -5.721 -5.786 1.00 . A A . 79 ILE CA 1 1 10 52818 1 1 79 ILE CB C -23.069 -4.257 -5.451 1.00 . A A . 79 ILE CB 1 1 10 52819 1 1 79 ILE CD1 C -20.527 -4.528 -5.286 1.00 . A A . 79 ILE CD1 1 1 10 52820 1 1 79 ILE CG1 C -21.691 -3.890 -6.016 1.00 . A A . 79 ILE CG1 1 1 10 52821 1 1 79 ILE CG2 C -23.129 -4.024 -3.949 1.00 . A A . 79 ILE CG2 1 1 10 52822 1 1 79 ILE H H -21.525 -6.597 -5.580 1.00 . A A . 79 ILE H 1 1 10 52823 1 1 79 ILE HA H -24.381 -5.947 -5.306 1.00 . A A . 79 ILE HA 1 1 10 52824 1 1 79 ILE HB H -23.813 -3.621 -5.906 1.00 . A A . 79 ILE HB 1 1 10 52825 1 1 79 ILE HD11 H -20.119 -5.326 -5.890 1.00 . A A . 79 ILE HD11 1 1 10 52826 1 1 79 ILE HD12 H -20.866 -4.927 -4.343 1.00 . A A . 79 ILE HD12 1 1 10 52827 1 1 79 ILE HD13 H -19.761 -3.787 -5.108 1.00 . A A . 79 ILE HD13 1 1 10 52828 1 1 79 ILE HG12 H -21.641 -4.203 -7.047 1.00 . A A . 79 ILE HG12 1 1 10 52829 1 1 79 ILE HG13 H -21.566 -2.820 -5.964 1.00 . A A . 79 ILE HG13 1 1 10 52830 1 1 79 ILE HG21 H -23.081 -4.972 -3.433 1.00 . A A . 79 ILE HG21 1 1 10 52831 1 1 79 ILE HG22 H -24.056 -3.527 -3.702 1.00 . A A . 79 ILE HG22 1 1 10 52832 1 1 79 ILE HG23 H -22.298 -3.405 -3.649 1.00 . A A . 79 ILE HG23 1 1 10 52833 1 1 79 ILE N N -22.454 -6.674 -5.290 1.00 . A A . 79 ILE N 1 1 10 52834 1 1 79 ILE O O -22.882 -6.607 -7.949 1.00 . A A . 79 ILE O 1 1 10 52835 1 1 80 THR C C -24.323 -3.980 -9.981 1.00 . A A . 80 THR C 1 1 10 52836 1 1 80 THR CA C -24.879 -5.214 -9.273 1.00 . A A . 80 THR CA 1 1 10 52837 1 1 80 THR CB C -26.392 -5.311 -9.502 1.00 . A A . 80 THR CB 1 1 10 52838 1 1 80 THR CG2 C -26.761 -6.112 -10.729 1.00 . A A . 80 THR CG2 1 1 10 52839 1 1 80 THR H H -25.147 -4.586 -7.269 1.00 . A A . 80 THR H 1 1 10 52840 1 1 80 THR HA H -24.403 -6.096 -9.673 1.00 . A A . 80 THR HA 1 1 10 52841 1 1 80 THR HB H -26.787 -4.314 -9.626 1.00 . A A . 80 THR HB 1 1 10 52842 1 1 80 THR HG1 H -26.663 -5.604 -7.574 1.00 . A A . 80 THR HG1 1 1 10 52843 1 1 80 THR HG21 H -26.553 -5.533 -11.612 1.00 . A A . 80 THR HG21 1 1 10 52844 1 1 80 THR HG22 H -27.812 -6.356 -10.696 1.00 . A A . 80 THR HG22 1 1 10 52845 1 1 80 THR HG23 H -26.181 -7.024 -10.749 1.00 . A A . 80 THR HG23 1 1 10 52846 1 1 80 THR N N -24.595 -5.158 -7.842 1.00 . A A . 80 THR N 1 1 10 52847 1 1 80 THR O O -24.153 -2.932 -9.360 1.00 . A A . 80 THR O 1 1 10 52848 1 1 80 THR OG1 O -27.045 -5.919 -8.395 1.00 . A A . 80 THR OG1 1 1 10 52849 1 1 81 PRO C C -24.570 -1.965 -12.475 1.00 . A A . 81 PRO C 1 1 10 52850 1 1 81 PRO CA C -23.485 -2.959 -12.060 1.00 . A A . 81 PRO CA 1 1 10 52851 1 1 81 PRO CB C -22.870 -3.625 -13.307 1.00 . A A . 81 PRO CB 1 1 10 52852 1 1 81 PRO CD C -24.167 -5.273 -12.138 1.00 . A A . 81 PRO CD 1 1 10 52853 1 1 81 PRO CG C -23.043 -5.102 -13.117 1.00 . A A . 81 PRO CG 1 1 10 52854 1 1 81 PRO HA H -22.713 -2.441 -11.508 1.00 . A A . 81 PRO HA 1 1 10 52855 1 1 81 PRO HB2 H -23.388 -3.281 -14.191 1.00 . A A . 81 PRO HB2 1 1 10 52856 1 1 81 PRO HB3 H -21.824 -3.359 -13.376 1.00 . A A . 81 PRO HB3 1 1 10 52857 1 1 81 PRO HD2 H -25.115 -5.275 -12.655 1.00 . A A . 81 PRO HD2 1 1 10 52858 1 1 81 PRO HD3 H -24.039 -6.178 -11.564 1.00 . A A . 81 PRO HD3 1 1 10 52859 1 1 81 PRO HG2 H -23.297 -5.565 -14.058 1.00 . A A . 81 PRO HG2 1 1 10 52860 1 1 81 PRO HG3 H -22.132 -5.530 -12.722 1.00 . A A . 81 PRO HG3 1 1 10 52861 1 1 81 PRO N N -24.024 -4.080 -11.293 1.00 . A A . 81 PRO N 1 1 10 52862 1 1 81 PRO O O -25.763 -2.251 -12.376 1.00 . A A . 81 PRO O 1 1 10 52863 1 1 82 ASP C C -24.406 1.149 -14.417 1.00 . A A . 82 ASP C 1 1 10 52864 1 1 82 ASP CA C -25.067 0.245 -13.380 1.00 . A A . 82 ASP CA 1 1 10 52865 1 1 82 ASP CB C -25.535 1.077 -12.183 1.00 . A A . 82 ASP CB 1 1 10 52866 1 1 82 ASP CG C -24.391 1.504 -11.288 1.00 . A A . 82 ASP CG 1 1 10 52867 1 1 82 ASP H H -23.178 -0.631 -12.998 1.00 . A A . 82 ASP H 1 1 10 52868 1 1 82 ASP HA H -25.922 -0.238 -13.831 1.00 . A A . 82 ASP HA 1 1 10 52869 1 1 82 ASP HB2 H -26.030 1.966 -12.542 1.00 . A A . 82 ASP HB2 1 1 10 52870 1 1 82 ASP HB3 H -26.232 0.496 -11.598 1.00 . A A . 82 ASP HB3 1 1 10 52871 1 1 82 ASP N N -24.141 -0.797 -12.943 1.00 . A A . 82 ASP N 1 1 10 52872 1 1 82 ASP O O -23.336 0.829 -14.938 1.00 . A A . 82 ASP O 1 1 10 52873 1 1 82 ASP OD1 O -23.755 0.621 -10.673 1.00 . A A . 82 ASP OD1 1 1 10 52874 1 1 82 ASP OD2 O -24.131 2.721 -11.201 1.00 . A A . 82 ASP OD2 1 1 10 52875 1 1 83 LYS C C -23.407 4.074 -15.064 1.00 . A A . 83 LYS C 1 1 10 52876 1 1 83 LYS CA C -24.511 3.225 -15.685 1.00 . A A . 83 LYS CA 1 1 10 52877 1 1 83 LYS CB C -25.629 4.120 -16.220 1.00 . A A . 83 LYS CB 1 1 10 52878 1 1 83 LYS CD C -26.209 4.280 -18.664 1.00 . A A . 83 LYS CD 1 1 10 52879 1 1 83 LYS CE C -27.325 5.289 -18.875 1.00 . A A . 83 LYS CE 1 1 10 52880 1 1 83 LYS CG C -26.399 3.497 -17.374 1.00 . A A . 83 LYS CG 1 1 10 52881 1 1 83 LYS H H -25.892 2.484 -14.267 1.00 . A A . 83 LYS H 1 1 10 52882 1 1 83 LYS HA H -24.093 2.660 -16.502 1.00 . A A . 83 LYS HA 1 1 10 52883 1 1 83 LYS HB2 H -26.325 4.324 -15.418 1.00 . A A . 83 LYS HB2 1 1 10 52884 1 1 83 LYS HB3 H -25.200 5.050 -16.558 1.00 . A A . 83 LYS HB3 1 1 10 52885 1 1 83 LYS HD2 H -25.266 4.805 -18.618 1.00 . A A . 83 LYS HD2 1 1 10 52886 1 1 83 LYS HD3 H -26.197 3.589 -19.494 1.00 . A A . 83 LYS HD3 1 1 10 52887 1 1 83 LYS HE2 H -27.547 5.765 -17.932 1.00 . A A . 83 LYS HE2 1 1 10 52888 1 1 83 LYS HE3 H -26.990 6.034 -19.583 1.00 . A A . 83 LYS HE3 1 1 10 52889 1 1 83 LYS HG2 H -26.046 2.488 -17.525 1.00 . A A . 83 LYS HG2 1 1 10 52890 1 1 83 LYS HG3 H -27.450 3.478 -17.125 1.00 . A A . 83 LYS HG3 1 1 10 52891 1 1 83 LYS HZ1 H -29.132 4.279 -18.606 1.00 . A A . 83 LYS HZ1 1 1 10 52892 1 1 83 LYS HZ2 H -28.323 3.863 -20.032 1.00 . A A . 83 LYS HZ2 1 1 10 52893 1 1 83 LYS HZ3 H -29.133 5.345 -19.920 1.00 . A A . 83 LYS HZ3 1 1 10 52894 1 1 83 LYS N N -25.045 2.280 -14.713 1.00 . A A . 83 LYS N 1 1 10 52895 1 1 83 LYS NZ N -28.565 4.650 -19.395 1.00 . A A . 83 LYS NZ 1 1 10 52896 1 1 83 LYS O O -22.487 4.511 -15.754 1.00 . A A . 83 LYS O 1 1 10 52897 1 1 84 ALA C C -21.168 4.381 -12.966 1.00 . A A . 84 ALA C 1 1 10 52898 1 1 84 ALA CA C -22.518 5.092 -13.034 1.00 . A A . 84 ALA CA 1 1 10 52899 1 1 84 ALA CB C -23.019 5.390 -11.629 1.00 . A A . 84 ALA CB 1 1 10 52900 1 1 84 ALA H H -24.261 3.922 -13.264 1.00 . A A . 84 ALA H 1 1 10 52901 1 1 84 ALA HA H -22.395 6.031 -13.553 1.00 . A A . 84 ALA HA 1 1 10 52902 1 1 84 ALA HB1 H -22.769 4.566 -10.975 1.00 . A A . 84 ALA HB1 1 1 10 52903 1 1 84 ALA HB2 H -24.092 5.519 -11.647 1.00 . A A . 84 ALA HB2 1 1 10 52904 1 1 84 ALA HB3 H -22.554 6.292 -11.262 1.00 . A A . 84 ALA HB3 1 1 10 52905 1 1 84 ALA N N -23.505 4.300 -13.757 1.00 . A A . 84 ALA N 1 1 10 52906 1 1 84 ALA O O -20.130 5.021 -12.793 1.00 . A A . 84 ALA O 1 1 10 52907 1 1 85 PHE C C -19.220 2.420 -14.372 1.00 . A A . 85 PHE C 1 1 10 52908 1 1 85 PHE CA C -19.974 2.268 -13.062 1.00 . A A . 85 PHE CA 1 1 10 52909 1 1 85 PHE CB C -20.310 0.799 -12.792 1.00 . A A . 85 PHE CB 1 1 10 52910 1 1 85 PHE CD1 C -20.734 0.947 -10.319 1.00 . A A . 85 PHE CD1 1 1 10 52911 1 1 85 PHE CD2 C -19.104 -0.610 -11.096 1.00 . A A . 85 PHE CD2 1 1 10 52912 1 1 85 PHE CE1 C -20.493 0.556 -9.017 1.00 . A A . 85 PHE CE1 1 1 10 52913 1 1 85 PHE CE2 C -18.858 -1.008 -9.795 1.00 . A A . 85 PHE CE2 1 1 10 52914 1 1 85 PHE CG C -20.043 0.371 -11.373 1.00 . A A . 85 PHE CG 1 1 10 52915 1 1 85 PHE CZ C -19.553 -0.424 -8.752 1.00 . A A . 85 PHE CZ 1 1 10 52916 1 1 85 PHE H H -22.042 2.608 -13.250 1.00 . A A . 85 PHE H 1 1 10 52917 1 1 85 PHE HA H -19.357 2.644 -12.258 1.00 . A A . 85 PHE HA 1 1 10 52918 1 1 85 PHE HB2 H -21.359 0.635 -12.995 1.00 . A A . 85 PHE HB2 1 1 10 52919 1 1 85 PHE HB3 H -19.721 0.174 -13.447 1.00 . A A . 85 PHE HB3 1 1 10 52920 1 1 85 PHE HD1 H -21.465 1.713 -10.520 1.00 . A A . 85 PHE HD1 1 1 10 52921 1 1 85 PHE HD2 H -18.560 -1.068 -11.909 1.00 . A A . 85 PHE HD2 1 1 10 52922 1 1 85 PHE HE1 H -21.041 1.015 -8.209 1.00 . A A . 85 PHE HE1 1 1 10 52923 1 1 85 PHE HE2 H -18.123 -1.774 -9.594 1.00 . A A . 85 PHE HE2 1 1 10 52924 1 1 85 PHE HZ H -19.361 -0.730 -7.732 1.00 . A A . 85 PHE HZ 1 1 10 52925 1 1 85 PHE N N -21.191 3.060 -13.107 1.00 . A A . 85 PHE N 1 1 10 52926 1 1 85 PHE O O -18.037 2.745 -14.378 1.00 . A A . 85 PHE O 1 1 10 52927 1 1 86 GLN C C -18.898 3.793 -17.046 1.00 . A A . 86 GLN C 1 1 10 52928 1 1 86 GLN CA C -19.347 2.352 -16.809 1.00 . A A . 86 GLN CA 1 1 10 52929 1 1 86 GLN CB C -20.356 1.932 -17.879 1.00 . A A . 86 GLN CB 1 1 10 52930 1 1 86 GLN CD C -20.336 -0.083 -19.408 1.00 . A A . 86 GLN CD 1 1 10 52931 1 1 86 GLN CG C -19.727 1.271 -19.097 1.00 . A A . 86 GLN CG 1 1 10 52932 1 1 86 GLN H H -20.882 1.981 -15.403 1.00 . A A . 86 GLN H 1 1 10 52933 1 1 86 GLN HA H -18.488 1.704 -16.862 1.00 . A A . 86 GLN HA 1 1 10 52934 1 1 86 GLN HB2 H -21.050 1.235 -17.438 1.00 . A A . 86 GLN HB2 1 1 10 52935 1 1 86 GLN HB3 H -20.897 2.805 -18.209 1.00 . A A . 86 GLN HB3 1 1 10 52936 1 1 86 GLN HE21 H -18.711 -0.611 -20.428 1.00 . A A . 86 GLN HE21 1 1 10 52937 1 1 86 GLN HE22 H -19.966 -1.796 -20.350 1.00 . A A . 86 GLN HE22 1 1 10 52938 1 1 86 GLN HG2 H -19.871 1.915 -19.950 1.00 . A A . 86 GLN HG2 1 1 10 52939 1 1 86 GLN HG3 H -18.670 1.141 -18.921 1.00 . A A . 86 GLN HG3 1 1 10 52940 1 1 86 GLN N N -19.932 2.212 -15.481 1.00 . A A . 86 GLN N 1 1 10 52941 1 1 86 GLN NE2 N -19.596 -0.914 -20.136 1.00 . A A . 86 GLN NE2 1 1 10 52942 1 1 86 GLN O O -18.056 4.069 -17.901 1.00 . A A . 86 GLN O 1 1 10 52943 1 1 86 GLN OE1 O -21.457 -0.379 -18.997 1.00 . A A . 86 GLN OE1 1 1 10 52944 1 1 87 ASP C C -18.082 6.678 -15.690 1.00 . A A . 87 ASP C 1 1 10 52945 1 1 87 ASP CA C -19.281 6.143 -16.462 1.00 . A A . 87 ASP CA 1 1 10 52946 1 1 87 ASP CB C -20.533 6.923 -16.041 1.00 . A A . 87 ASP CB 1 1 10 52947 1 1 87 ASP CG C -21.226 7.592 -17.214 1.00 . A A . 87 ASP CG 1 1 10 52948 1 1 87 ASP H H -20.207 4.415 -15.668 1.00 . A A . 87 ASP H 1 1 10 52949 1 1 87 ASP HA H -19.113 6.330 -17.509 1.00 . A A . 87 ASP HA 1 1 10 52950 1 1 87 ASP HB2 H -21.232 6.246 -15.576 1.00 . A A . 87 ASP HB2 1 1 10 52951 1 1 87 ASP HB3 H -20.253 7.686 -15.331 1.00 . A A . 87 ASP HB3 1 1 10 52952 1 1 87 ASP N N -19.531 4.710 -16.315 1.00 . A A . 87 ASP N 1 1 10 52953 1 1 87 ASP O O -17.237 7.376 -16.249 1.00 . A A . 87 ASP O 1 1 10 52954 1 1 87 ASP OD1 O -21.970 6.899 -17.940 1.00 . A A . 87 ASP OD1 1 1 10 52955 1 1 87 ASP OD2 O -21.032 8.812 -17.402 1.00 . A A . 87 ASP OD2 1 1 10 52956 1 1 88 LYS C C -15.851 6.097 -13.229 1.00 . A A . 88 LYS C 1 1 10 52957 1 1 88 LYS CA C -17.057 6.995 -13.511 1.00 . A A . 88 LYS CA 1 1 10 52958 1 1 88 LYS CB C -17.701 7.407 -12.182 1.00 . A A . 88 LYS CB 1 1 10 52959 1 1 88 LYS CD C -17.937 9.553 -10.881 1.00 . A A . 88 LYS CD 1 1 10 52960 1 1 88 LYS CE C -17.698 10.952 -11.435 1.00 . A A . 88 LYS CE 1 1 10 52961 1 1 88 LYS CG C -16.969 8.537 -11.468 1.00 . A A . 88 LYS CG 1 1 10 52962 1 1 88 LYS H H -18.825 5.934 -13.991 1.00 . A A . 88 LYS H 1 1 10 52963 1 1 88 LYS HA H -16.695 7.891 -13.989 1.00 . A A . 88 LYS HA 1 1 10 52964 1 1 88 LYS HB2 H -18.718 7.727 -12.369 1.00 . A A . 88 LYS HB2 1 1 10 52965 1 1 88 LYS HB3 H -17.720 6.551 -11.526 1.00 . A A . 88 LYS HB3 1 1 10 52966 1 1 88 LYS HD2 H -18.946 9.253 -11.120 1.00 . A A . 88 LYS HD2 1 1 10 52967 1 1 88 LYS HD3 H -17.811 9.573 -9.809 1.00 . A A . 88 LYS HD3 1 1 10 52968 1 1 88 LYS HE2 H -16.773 11.337 -11.031 1.00 . A A . 88 LYS HE2 1 1 10 52969 1 1 88 LYS HE3 H -17.621 10.891 -12.510 1.00 . A A . 88 LYS HE3 1 1 10 52970 1 1 88 LYS HG2 H -16.382 8.116 -10.666 1.00 . A A . 88 LYS HG2 1 1 10 52971 1 1 88 LYS HG3 H -16.319 9.034 -12.171 1.00 . A A . 88 LYS HG3 1 1 10 52972 1 1 88 LYS HZ1 H -18.442 12.858 -10.996 1.00 . A A . 88 LYS HZ1 1 1 10 52973 1 1 88 LYS HZ2 H -19.234 11.606 -10.179 1.00 . A A . 88 LYS HZ2 1 1 10 52974 1 1 88 LYS HZ3 H -19.537 11.866 -11.822 1.00 . A A . 88 LYS HZ3 1 1 10 52975 1 1 88 LYS N N -18.078 6.433 -14.385 1.00 . A A . 88 LYS N 1 1 10 52976 1 1 88 LYS NZ N -18.805 11.886 -11.084 1.00 . A A . 88 LYS NZ 1 1 10 52977 1 1 88 LYS O O -14.855 6.558 -12.674 1.00 . A A . 88 LYS O 1 1 10 52978 1 1 89 LEU C C -14.290 3.390 -14.742 1.00 . A A . 89 LEU C 1 1 10 52979 1 1 89 LEU CA C -14.824 3.899 -13.396 1.00 . A A . 89 LEU CA 1 1 10 52980 1 1 89 LEU CB C -15.292 2.717 -12.543 1.00 . A A . 89 LEU CB 1 1 10 52981 1 1 89 LEU CD1 C -16.139 2.408 -10.199 1.00 . A A . 89 LEU CD1 1 1 10 52982 1 1 89 LEU CD2 C -13.745 1.927 -10.738 1.00 . A A . 89 LEU CD2 1 1 10 52983 1 1 89 LEU CG C -14.945 2.805 -11.054 1.00 . A A . 89 LEU CG 1 1 10 52984 1 1 89 LEU H H -16.734 4.497 -14.055 1.00 . A A . 89 LEU H 1 1 10 52985 1 1 89 LEU HA H -14.038 4.421 -12.879 1.00 . A A . 89 LEU HA 1 1 10 52986 1 1 89 LEU HB2 H -16.365 2.631 -12.639 1.00 . A A . 89 LEU HB2 1 1 10 52987 1 1 89 LEU HB3 H -14.840 1.824 -12.939 1.00 . A A . 89 LEU HB3 1 1 10 52988 1 1 89 LEU HD11 H -17.048 2.536 -10.767 1.00 . A A . 89 LEU HD11 1 1 10 52989 1 1 89 LEU HD12 H -16.173 3.034 -9.319 1.00 . A A . 89 LEU HD12 1 1 10 52990 1 1 89 LEU HD13 H -16.041 1.375 -9.902 1.00 . A A . 89 LEU HD13 1 1 10 52991 1 1 89 LEU HD21 H -14.083 0.932 -10.482 1.00 . A A . 89 LEU HD21 1 1 10 52992 1 1 89 LEU HD22 H -13.202 2.347 -9.906 1.00 . A A . 89 LEU HD22 1 1 10 52993 1 1 89 LEU HD23 H -13.100 1.876 -11.602 1.00 . A A . 89 LEU HD23 1 1 10 52994 1 1 89 LEU HG H -14.685 3.825 -10.812 1.00 . A A . 89 LEU HG 1 1 10 52995 1 1 89 LEU N N -15.927 4.825 -13.612 1.00 . A A . 89 LEU N 1 1 10 52996 1 1 89 LEU O O -15.046 3.250 -15.702 1.00 . A A . 89 LEU O 1 1 10 52997 1 1 90 TYR C C -12.061 1.130 -15.941 1.00 . A A . 90 TYR C 1 1 10 52998 1 1 90 TYR CA C -12.376 2.624 -16.045 1.00 . A A . 90 TYR CA 1 1 10 52999 1 1 90 TYR CB C -11.108 3.423 -16.366 1.00 . A A . 90 TYR CB 1 1 10 53000 1 1 90 TYR CD1 C -12.327 5.377 -17.405 1.00 . A A . 90 TYR CD1 1 1 10 53001 1 1 90 TYR CD2 C -10.463 4.467 -18.579 1.00 . A A . 90 TYR CD2 1 1 10 53002 1 1 90 TYR CE1 C -12.511 6.305 -18.411 1.00 . A A . 90 TYR CE1 1 1 10 53003 1 1 90 TYR CE2 C -10.641 5.394 -19.588 1.00 . A A . 90 TYR CE2 1 1 10 53004 1 1 90 TYR CG C -11.301 4.442 -17.470 1.00 . A A . 90 TYR CG 1 1 10 53005 1 1 90 TYR CZ C -11.666 6.310 -19.499 1.00 . A A . 90 TYR CZ 1 1 10 53006 1 1 90 TYR H H -12.428 3.246 -14.015 1.00 . A A . 90 TYR H 1 1 10 53007 1 1 90 TYR HA H -13.091 2.768 -16.843 1.00 . A A . 90 TYR HA 1 1 10 53008 1 1 90 TYR HB2 H -10.789 3.952 -15.479 1.00 . A A . 90 TYR HB2 1 1 10 53009 1 1 90 TYR HB3 H -10.328 2.741 -16.673 1.00 . A A . 90 TYR HB3 1 1 10 53010 1 1 90 TYR HD1 H -12.989 5.373 -16.551 1.00 . A A . 90 TYR HD1 1 1 10 53011 1 1 90 TYR HD2 H -9.660 3.749 -18.648 1.00 . A A . 90 TYR HD2 1 1 10 53012 1 1 90 TYR HE1 H -13.314 7.023 -18.341 1.00 . A A . 90 TYR HE1 1 1 10 53013 1 1 90 TYR HE2 H -9.978 5.397 -20.442 1.00 . A A . 90 TYR HE2 1 1 10 53014 1 1 90 TYR HH H -12.786 7.352 -20.662 1.00 . A A . 90 TYR HH 1 1 10 53015 1 1 90 TYR N N -12.988 3.115 -14.809 1.00 . A A . 90 TYR N 1 1 10 53016 1 1 90 TYR O O -12.046 0.571 -14.846 1.00 . A A . 90 TYR O 1 1 10 53017 1 1 90 TYR OH O -11.846 7.234 -20.502 1.00 . A A . 90 TYR OH 1 1 10 53018 1 1 91 PRO C C -10.286 -1.293 -16.200 1.00 . A A . 91 PRO C 1 1 10 53019 1 1 91 PRO CA C -11.494 -0.980 -17.080 1.00 . A A . 91 PRO CA 1 1 10 53020 1 1 91 PRO CB C -11.199 -1.288 -18.555 1.00 . A A . 91 PRO CB 1 1 10 53021 1 1 91 PRO CD C -11.791 1.018 -18.442 1.00 . A A . 91 PRO CD 1 1 10 53022 1 1 91 PRO CG C -11.896 -0.206 -19.309 1.00 . A A . 91 PRO CG 1 1 10 53023 1 1 91 PRO HA H -12.339 -1.567 -16.748 1.00 . A A . 91 PRO HA 1 1 10 53024 1 1 91 PRO HB2 H -10.132 -1.268 -18.725 1.00 . A A . 91 PRO HB2 1 1 10 53025 1 1 91 PRO HB3 H -11.592 -2.262 -18.808 1.00 . A A . 91 PRO HB3 1 1 10 53026 1 1 91 PRO HD2 H -10.865 1.542 -18.636 1.00 . A A . 91 PRO HD2 1 1 10 53027 1 1 91 PRO HD3 H -12.637 1.669 -18.602 1.00 . A A . 91 PRO HD3 1 1 10 53028 1 1 91 PRO HG2 H -11.406 -0.042 -20.258 1.00 . A A . 91 PRO HG2 1 1 10 53029 1 1 91 PRO HG3 H -12.934 -0.469 -19.460 1.00 . A A . 91 PRO HG3 1 1 10 53030 1 1 91 PRO N N -11.805 0.454 -17.080 1.00 . A A . 91 PRO N 1 1 10 53031 1 1 91 PRO O O -10.180 -2.380 -15.630 1.00 . A A . 91 PRO O 1 1 10 53032 1 1 92 PHE C C -8.529 -0.846 -13.836 1.00 . A A . 92 PHE C 1 1 10 53033 1 1 92 PHE CA C -8.183 -0.471 -15.274 1.00 . A A . 92 PHE CA 1 1 10 53034 1 1 92 PHE CB C -7.378 0.829 -15.300 1.00 . A A . 92 PHE CB 1 1 10 53035 1 1 92 PHE CD1 C -7.016 1.068 -17.764 1.00 . A A . 92 PHE CD1 1 1 10 53036 1 1 92 PHE CD2 C -5.100 0.910 -16.355 1.00 . A A . 92 PHE CD2 1 1 10 53037 1 1 92 PHE CE1 C -6.201 1.162 -18.872 1.00 . A A . 92 PHE CE1 1 1 10 53038 1 1 92 PHE CE2 C -4.275 1.005 -17.461 1.00 . A A . 92 PHE CE2 1 1 10 53039 1 1 92 PHE CG C -6.477 0.940 -16.495 1.00 . A A . 92 PHE CG 1 1 10 53040 1 1 92 PHE CZ C -4.827 1.132 -18.721 1.00 . A A . 92 PHE CZ 1 1 10 53041 1 1 92 PHE H H -9.532 0.523 -16.563 1.00 . A A . 92 PHE H 1 1 10 53042 1 1 92 PHE HA H -7.585 -1.262 -15.706 1.00 . A A . 92 PHE HA 1 1 10 53043 1 1 92 PHE HB2 H -8.061 1.664 -15.322 1.00 . A A . 92 PHE HB2 1 1 10 53044 1 1 92 PHE HB3 H -6.765 0.892 -14.411 1.00 . A A . 92 PHE HB3 1 1 10 53045 1 1 92 PHE HD1 H -8.089 1.093 -17.884 1.00 . A A . 92 PHE HD1 1 1 10 53046 1 1 92 PHE HD2 H -4.669 0.814 -15.371 1.00 . A A . 92 PHE HD2 1 1 10 53047 1 1 92 PHE HE1 H -6.638 1.260 -19.853 1.00 . A A . 92 PHE HE1 1 1 10 53048 1 1 92 PHE HE2 H -3.202 0.983 -17.339 1.00 . A A . 92 PHE HE2 1 1 10 53049 1 1 92 PHE HZ H -4.186 1.202 -19.589 1.00 . A A . 92 PHE HZ 1 1 10 53050 1 1 92 PHE N N -9.384 -0.322 -16.088 1.00 . A A . 92 PHE N 1 1 10 53051 1 1 92 PHE O O -7.778 -1.568 -13.178 1.00 . A A . 92 PHE O 1 1 10 53052 1 1 93 THR C C -10.809 -2.005 -11.940 1.00 . A A . 93 THR C 1 1 10 53053 1 1 93 THR CA C -10.096 -0.656 -11.990 1.00 . A A . 93 THR CA 1 1 10 53054 1 1 93 THR CB C -11.013 0.450 -11.460 1.00 . A A . 93 THR CB 1 1 10 53055 1 1 93 THR CG2 C -10.893 0.659 -9.963 1.00 . A A . 93 THR CG2 1 1 10 53056 1 1 93 THR H H -10.227 0.206 -13.920 1.00 . A A . 93 THR H 1 1 10 53057 1 1 93 THR HA H -9.214 -0.706 -11.369 1.00 . A A . 93 THR HA 1 1 10 53058 1 1 93 THR HB H -12.039 0.187 -11.675 1.00 . A A . 93 THR HB 1 1 10 53059 1 1 93 THR HG1 H -10.239 2.261 -11.501 1.00 . A A . 93 THR HG1 1 1 10 53060 1 1 93 THR HG21 H -9.861 0.844 -9.707 1.00 . A A . 93 THR HG21 1 1 10 53061 1 1 93 THR HG22 H -11.240 -0.223 -9.445 1.00 . A A . 93 THR HG22 1 1 10 53062 1 1 93 THR HG23 H -11.493 1.506 -9.670 1.00 . A A . 93 THR HG23 1 1 10 53063 1 1 93 THR N N -9.666 -0.360 -13.351 1.00 . A A . 93 THR N 1 1 10 53064 1 1 93 THR O O -10.542 -2.824 -11.061 1.00 . A A . 93 THR O 1 1 10 53065 1 1 93 THR OG1 O -10.731 1.688 -12.098 1.00 . A A . 93 THR OG1 1 1 10 53066 1 1 94 TRP C C -11.517 -4.659 -13.278 1.00 . A A . 94 TRP C 1 1 10 53067 1 1 94 TRP CA C -12.452 -3.487 -12.980 1.00 . A A . 94 TRP CA 1 1 10 53068 1 1 94 TRP CB C -13.529 -3.396 -14.065 1.00 . A A . 94 TRP CB 1 1 10 53069 1 1 94 TRP CD1 C -14.660 -1.444 -12.860 1.00 . A A . 94 TRP CD1 1 1 10 53070 1 1 94 TRP CD2 C -14.959 -1.445 -15.081 1.00 . A A . 94 TRP CD2 1 1 10 53071 1 1 94 TRP CE2 C -15.623 -0.332 -14.538 1.00 . A A . 94 TRP CE2 1 1 10 53072 1 1 94 TRP CE3 C -15.010 -1.648 -16.465 1.00 . A A . 94 TRP CE3 1 1 10 53073 1 1 94 TRP CG C -14.347 -2.145 -13.987 1.00 . A A . 94 TRP CG 1 1 10 53074 1 1 94 TRP CH2 C -16.356 0.351 -16.676 1.00 . A A . 94 TRP CH2 1 1 10 53075 1 1 94 TRP CZ2 C -16.325 0.573 -15.328 1.00 . A A . 94 TRP CZ2 1 1 10 53076 1 1 94 TRP CZ3 C -15.709 -0.747 -17.244 1.00 . A A . 94 TRP CZ3 1 1 10 53077 1 1 94 TRP H H -11.865 -1.541 -13.578 1.00 . A A . 94 TRP H 1 1 10 53078 1 1 94 TRP HA H -12.930 -3.653 -12.030 1.00 . A A . 94 TRP HA 1 1 10 53079 1 1 94 TRP HB2 H -13.059 -3.428 -15.036 1.00 . A A . 94 TRP HB2 1 1 10 53080 1 1 94 TRP HB3 H -14.199 -4.238 -13.967 1.00 . A A . 94 TRP HB3 1 1 10 53081 1 1 94 TRP HD1 H -14.347 -1.718 -11.864 1.00 . A A . 94 TRP HD1 1 1 10 53082 1 1 94 TRP HE1 H -15.786 0.295 -12.542 1.00 . A A . 94 TRP HE1 1 1 10 53083 1 1 94 TRP HE3 H -14.517 -2.491 -16.925 1.00 . A A . 94 TRP HE3 1 1 10 53084 1 1 94 TRP HH2 H -16.889 1.030 -17.325 1.00 . A A . 94 TRP HH2 1 1 10 53085 1 1 94 TRP HZ2 H -16.823 1.425 -14.907 1.00 . A A . 94 TRP HZ2 1 1 10 53086 1 1 94 TRP HZ3 H -15.761 -0.887 -18.311 1.00 . A A . 94 TRP HZ3 1 1 10 53087 1 1 94 TRP N N -11.706 -2.232 -12.900 1.00 . A A . 94 TRP N 1 1 10 53088 1 1 94 TRP NE1 N -15.432 -0.358 -13.181 1.00 . A A . 94 TRP NE1 1 1 10 53089 1 1 94 TRP O O -11.802 -5.802 -12.920 1.00 . A A . 94 TRP O 1 1 10 53090 1 1 95 ASP C C -8.766 -5.964 -13.029 1.00 . A A . 95 ASP C 1 1 10 53091 1 1 95 ASP CA C -9.415 -5.378 -14.279 1.00 . A A . 95 ASP CA 1 1 10 53092 1 1 95 ASP CB C -8.346 -4.776 -15.194 1.00 . A A . 95 ASP CB 1 1 10 53093 1 1 95 ASP CG C -7.449 -5.828 -15.812 1.00 . A A . 95 ASP CG 1 1 10 53094 1 1 95 ASP H H -10.226 -3.432 -14.185 1.00 . A A . 95 ASP H 1 1 10 53095 1 1 95 ASP HA H -9.929 -6.167 -14.809 1.00 . A A . 95 ASP HA 1 1 10 53096 1 1 95 ASP HB2 H -8.832 -4.234 -15.991 1.00 . A A . 95 ASP HB2 1 1 10 53097 1 1 95 ASP HB3 H -7.733 -4.095 -14.622 1.00 . A A . 95 ASP HB3 1 1 10 53098 1 1 95 ASP N N -10.398 -4.361 -13.933 1.00 . A A . 95 ASP N 1 1 10 53099 1 1 95 ASP O O -8.328 -7.113 -13.027 1.00 . A A . 95 ASP O 1 1 10 53100 1 1 95 ASP OD1 O -6.521 -6.297 -15.122 1.00 . A A . 95 ASP OD1 1 1 10 53101 1 1 95 ASP OD2 O -7.674 -6.181 -16.990 1.00 . A A . 95 ASP OD2 1 1 10 53102 1 1 96 ALA C C -9.173 -6.108 -9.750 1.00 . A A . 96 ALA C 1 1 10 53103 1 1 96 ALA CA C -8.110 -5.588 -10.711 1.00 . A A . 96 ALA CA 1 1 10 53104 1 1 96 ALA CB C -7.344 -4.441 -10.075 1.00 . A A . 96 ALA CB 1 1 10 53105 1 1 96 ALA H H -9.067 -4.254 -12.040 1.00 . A A . 96 ALA H 1 1 10 53106 1 1 96 ALA HA H -7.409 -6.383 -10.924 1.00 . A A . 96 ALA HA 1 1 10 53107 1 1 96 ALA HB1 H -8.021 -3.625 -9.871 1.00 . A A . 96 ALA HB1 1 1 10 53108 1 1 96 ALA HB2 H -6.571 -4.107 -10.750 1.00 . A A . 96 ALA HB2 1 1 10 53109 1 1 96 ALA HB3 H -6.896 -4.777 -9.152 1.00 . A A . 96 ALA HB3 1 1 10 53110 1 1 96 ALA N N -8.705 -5.161 -11.971 1.00 . A A . 96 ALA N 1 1 10 53111 1 1 96 ALA O O -8.989 -7.143 -9.111 1.00 . A A . 96 ALA O 1 1 10 53112 1 1 97 VAL C C -12.244 -6.871 -9.426 1.00 . A A . 97 VAL C 1 1 10 53113 1 1 97 VAL CA C -11.384 -5.792 -8.773 1.00 . A A . 97 VAL CA 1 1 10 53114 1 1 97 VAL CB C -12.285 -4.598 -8.382 1.00 . A A . 97 VAL CB 1 1 10 53115 1 1 97 VAL CG1 C -11.566 -3.675 -7.411 1.00 . A A . 97 VAL CG1 1 1 10 53116 1 1 97 VAL CG2 C -12.740 -3.833 -9.617 1.00 . A A . 97 VAL CG2 1 1 10 53117 1 1 97 VAL H H -10.383 -4.576 -10.193 1.00 . A A . 97 VAL H 1 1 10 53118 1 1 97 VAL HA H -10.949 -6.197 -7.870 1.00 . A A . 97 VAL HA 1 1 10 53119 1 1 97 VAL HB H -13.163 -4.986 -7.885 1.00 . A A . 97 VAL HB 1 1 10 53120 1 1 97 VAL HG11 H -12.228 -3.426 -6.595 1.00 . A A . 97 VAL HG11 1 1 10 53121 1 1 97 VAL HG12 H -11.272 -2.771 -7.923 1.00 . A A . 97 VAL HG12 1 1 10 53122 1 1 97 VAL HG13 H -10.690 -4.172 -7.025 1.00 . A A . 97 VAL HG13 1 1 10 53123 1 1 97 VAL HG21 H -12.098 -4.078 -10.446 1.00 . A A . 97 VAL HG21 1 1 10 53124 1 1 97 VAL HG22 H -12.689 -2.770 -9.424 1.00 . A A . 97 VAL HG22 1 1 10 53125 1 1 97 VAL HG23 H -13.756 -4.103 -9.860 1.00 . A A . 97 VAL HG23 1 1 10 53126 1 1 97 VAL N N -10.290 -5.389 -9.655 1.00 . A A . 97 VAL N 1 1 10 53127 1 1 97 VAL O O -13.468 -6.858 -9.302 1.00 . A A . 97 VAL O 1 1 10 53128 1 1 98 ARG C C -11.977 -10.233 -10.108 1.00 . A A . 98 ARG C 1 1 10 53129 1 1 98 ARG CA C -12.287 -8.895 -10.783 1.00 . A A . 98 ARG CA 1 1 10 53130 1 1 98 ARG CB C -11.885 -8.944 -12.258 1.00 . A A . 98 ARG CB 1 1 10 53131 1 1 98 ARG CD C -10.149 -9.856 -13.825 1.00 . A A . 98 ARG CD 1 1 10 53132 1 1 98 ARG CG C -10.403 -9.198 -12.481 1.00 . A A . 98 ARG CG 1 1 10 53133 1 1 98 ARG CZ C -11.686 -11.706 -14.376 1.00 . A A . 98 ARG CZ 1 1 10 53134 1 1 98 ARG H H -10.620 -7.765 -10.173 1.00 . A A . 98 ARG H 1 1 10 53135 1 1 98 ARG HA H -13.347 -8.708 -10.716 1.00 . A A . 98 ARG HA 1 1 10 53136 1 1 98 ARG HB2 H -12.439 -9.730 -12.743 1.00 . A A . 98 ARG HB2 1 1 10 53137 1 1 98 ARG HB3 H -12.137 -7.998 -12.720 1.00 . A A . 98 ARG HB3 1 1 10 53138 1 1 98 ARG HD2 H -10.703 -9.325 -14.582 1.00 . A A . 98 ARG HD2 1 1 10 53139 1 1 98 ARG HD3 H -9.093 -9.800 -14.046 1.00 . A A . 98 ARG HD3 1 1 10 53140 1 1 98 ARG HE H -9.983 -11.895 -13.354 1.00 . A A . 98 ARG HE 1 1 10 53141 1 1 98 ARG HG2 H -9.878 -8.260 -12.446 1.00 . A A . 98 ARG HG2 1 1 10 53142 1 1 98 ARG HG3 H -10.037 -9.845 -11.702 1.00 . A A . 98 ARG HG3 1 1 10 53143 1 1 98 ARG HH11 H -12.234 -9.923 -15.164 1.00 . A A . 98 ARG HH11 1 1 10 53144 1 1 98 ARG HH12 H -13.319 -11.235 -15.471 1.00 . A A . 98 ARG HH12 1 1 10 53145 1 1 98 ARG HH21 H -11.423 -13.610 -13.752 1.00 . A A . 98 ARG HH21 1 1 10 53146 1 1 98 ARG HH22 H -12.864 -13.321 -14.670 1.00 . A A . 98 ARG HH22 1 1 10 53147 1 1 98 ARG N N -11.593 -7.807 -10.115 1.00 . A A . 98 ARG N 1 1 10 53148 1 1 98 ARG NE N -10.561 -11.258 -13.820 1.00 . A A . 98 ARG NE 1 1 10 53149 1 1 98 ARG NH1 N -12.477 -10.887 -15.060 1.00 . A A . 98 ARG NH1 1 1 10 53150 1 1 98 ARG NH2 N -12.017 -12.984 -14.258 1.00 . A A . 98 ARG NH2 1 1 10 53151 1 1 98 ARG O O -10.826 -10.664 -10.054 1.00 . A A . 98 ARG O 1 1 10 53152 1 1 99 TYR C C -13.781 -13.217 -9.504 1.00 . A A . 99 TYR C 1 1 10 53153 1 1 99 TYR CA C -12.845 -12.166 -8.917 1.00 . A A . 99 TYR CA 1 1 10 53154 1 1 99 TYR CB C -13.112 -12.018 -7.421 1.00 . A A . 99 TYR CB 1 1 10 53155 1 1 99 TYR CD1 C -12.822 -14.324 -6.438 1.00 . A A . 99 TYR CD1 1 1 10 53156 1 1 99 TYR CD2 C -11.199 -12.661 -5.908 1.00 . A A . 99 TYR CD2 1 1 10 53157 1 1 99 TYR CE1 C -12.140 -15.243 -5.666 1.00 . A A . 99 TYR CE1 1 1 10 53158 1 1 99 TYR CE2 C -10.511 -13.574 -5.133 1.00 . A A . 99 TYR CE2 1 1 10 53159 1 1 99 TYR CG C -12.363 -13.020 -6.572 1.00 . A A . 99 TYR CG 1 1 10 53160 1 1 99 TYR CZ C -10.985 -14.866 -5.014 1.00 . A A . 99 TYR CZ 1 1 10 53161 1 1 99 TYR H H -13.906 -10.490 -9.657 1.00 . A A . 99 TYR H 1 1 10 53162 1 1 99 TYR HA H -11.825 -12.486 -9.060 1.00 . A A . 99 TYR HA 1 1 10 53163 1 1 99 TYR HB2 H -12.816 -11.030 -7.107 1.00 . A A . 99 TYR HB2 1 1 10 53164 1 1 99 TYR HB3 H -14.169 -12.149 -7.234 1.00 . A A . 99 TYR HB3 1 1 10 53165 1 1 99 TYR HD1 H -13.725 -14.617 -6.948 1.00 . A A . 99 TYR HD1 1 1 10 53166 1 1 99 TYR HD2 H -10.830 -11.649 -6.004 1.00 . A A . 99 TYR HD2 1 1 10 53167 1 1 99 TYR HE1 H -12.513 -16.253 -5.576 1.00 . A A . 99 TYR HE1 1 1 10 53168 1 1 99 TYR HE2 H -9.607 -13.276 -4.624 1.00 . A A . 99 TYR HE2 1 1 10 53169 1 1 99 TYR HH H -10.562 -16.670 -4.481 1.00 . A A . 99 TYR HH 1 1 10 53170 1 1 99 TYR N N -13.011 -10.883 -9.590 1.00 . A A . 99 TYR N 1 1 10 53171 1 1 99 TYR O O -14.949 -13.291 -9.126 1.00 . A A . 99 TYR O 1 1 10 53172 1 1 99 TYR OH O -10.301 -15.778 -4.238 1.00 . A A . 99 TYR OH 1 1 10 53173 1 1 100 ASN C C -15.101 -14.476 -11.999 1.00 . A A . 100 ASN C 1 1 10 53174 1 1 100 ASN CA C -14.046 -15.076 -11.073 1.00 . A A . 100 ASN CA 1 1 10 53175 1 1 100 ASN CB C -14.716 -15.977 -10.028 1.00 . A A . 100 ASN CB 1 1 10 53176 1 1 100 ASN CG C -13.726 -16.888 -9.329 1.00 . A A . 100 ASN CG 1 1 10 53177 1 1 100 ASN H H -12.319 -13.910 -10.687 1.00 . A A . 100 ASN H 1 1 10 53178 1 1 100 ASN HA H -13.371 -15.674 -11.668 1.00 . A A . 100 ASN HA 1 1 10 53179 1 1 100 ASN HB2 H -15.200 -15.366 -9.284 1.00 . A A . 100 ASN HB2 1 1 10 53180 1 1 100 ASN HB3 H -15.455 -16.592 -10.518 1.00 . A A . 100 ASN HB3 1 1 10 53181 1 1 100 ASN HD21 H -14.409 -16.311 -7.550 1.00 . A A . 100 ASN HD21 1 1 10 53182 1 1 100 ASN HD22 H -13.124 -17.466 -7.524 1.00 . A A . 100 ASN HD22 1 1 10 53183 1 1 100 ASN N N -13.260 -14.025 -10.429 1.00 . A A . 100 ASN N 1 1 10 53184 1 1 100 ASN ND2 N -13.756 -16.890 -8.000 1.00 . A A . 100 ASN ND2 1 1 10 53185 1 1 100 ASN O O -15.034 -14.633 -13.218 1.00 . A A . 100 ASN O 1 1 10 53186 1 1 100 ASN OD1 O -12.946 -17.586 -9.975 1.00 . A A . 100 ASN OD1 1 1 10 53187 1 1 101 GLY C C -18.009 -12.257 -11.360 1.00 . A A . 101 GLY C 1 1 10 53188 1 1 101 GLY CA C -17.127 -13.172 -12.194 1.00 . A A . 101 GLY CA 1 1 10 53189 1 1 101 GLY H H -16.073 -13.697 -10.436 1.00 . A A . 101 GLY H 1 1 10 53190 1 1 101 GLY HA2 H -16.681 -12.595 -12.992 1.00 . A A . 101 GLY HA2 1 1 10 53191 1 1 101 GLY HA3 H -17.741 -13.948 -12.626 1.00 . A A . 101 GLY HA3 1 1 10 53192 1 1 101 GLY N N -16.072 -13.787 -11.410 1.00 . A A . 101 GLY N 1 1 10 53193 1 1 101 GLY O O -19.182 -12.059 -11.678 1.00 . A A . 101 GLY O 1 1 10 53194 1 1 102 LYS C C -17.348 -9.600 -9.006 1.00 . A A . 102 LYS C 1 1 10 53195 1 1 102 LYS CA C -18.189 -10.810 -9.405 1.00 . A A . 102 LYS CA 1 1 10 53196 1 1 102 LYS CB C -18.639 -11.561 -8.152 1.00 . A A . 102 LYS CB 1 1 10 53197 1 1 102 LYS CD C -18.014 -13.161 -6.318 1.00 . A A . 102 LYS CD 1 1 10 53198 1 1 102 LYS CE C -17.460 -14.576 -6.475 1.00 . A A . 102 LYS CE 1 1 10 53199 1 1 102 LYS CG C -17.499 -12.232 -7.407 1.00 . A A . 102 LYS CG 1 1 10 53200 1 1 102 LYS H H -16.507 -11.901 -10.084 1.00 . A A . 102 LYS H 1 1 10 53201 1 1 102 LYS HA H -19.062 -10.467 -9.939 1.00 . A A . 102 LYS HA 1 1 10 53202 1 1 102 LYS HB2 H -19.117 -10.862 -7.481 1.00 . A A . 102 LYS HB2 1 1 10 53203 1 1 102 LYS HB3 H -19.351 -12.320 -8.437 1.00 . A A . 102 LYS HB3 1 1 10 53204 1 1 102 LYS HD2 H -17.716 -12.769 -5.358 1.00 . A A . 102 LYS HD2 1 1 10 53205 1 1 102 LYS HD3 H -19.092 -13.198 -6.369 1.00 . A A . 102 LYS HD3 1 1 10 53206 1 1 102 LYS HE2 H -16.801 -14.602 -7.328 1.00 . A A . 102 LYS HE2 1 1 10 53207 1 1 102 LYS HE3 H -16.905 -14.838 -5.590 1.00 . A A . 102 LYS HE3 1 1 10 53208 1 1 102 LYS HG2 H -16.913 -12.805 -8.108 1.00 . A A . 102 LYS HG2 1 1 10 53209 1 1 102 LYS HG3 H -16.880 -11.470 -6.955 1.00 . A A . 102 LYS HG3 1 1 10 53210 1 1 102 LYS HZ1 H -19.389 -15.117 -7.046 1.00 . A A . 102 LYS HZ1 1 1 10 53211 1 1 102 LYS HZ2 H -18.770 -16.030 -5.764 1.00 . A A . 102 LYS HZ2 1 1 10 53212 1 1 102 LYS HZ3 H -18.223 -16.307 -7.340 1.00 . A A . 102 LYS HZ3 1 1 10 53213 1 1 102 LYS N N -17.444 -11.703 -10.288 1.00 . A A . 102 LYS N 1 1 10 53214 1 1 102 LYS NZ N -18.537 -15.578 -6.670 1.00 . A A . 102 LYS NZ 1 1 10 53215 1 1 102 LYS O O -16.118 -9.650 -9.026 1.00 . A A . 102 LYS O 1 1 10 53216 1 1 103 LEU C C -17.446 -7.082 -6.723 1.00 . A A . 103 LEU C 1 1 10 53217 1 1 103 LEU CA C -17.350 -7.288 -8.239 1.00 . A A . 103 LEU CA 1 1 10 53218 1 1 103 LEU CB C -17.957 -6.093 -8.983 1.00 . A A . 103 LEU CB 1 1 10 53219 1 1 103 LEU CD1 C -16.044 -4.557 -8.494 1.00 . A A . 103 LEU CD1 1 1 10 53220 1 1 103 LEU CD2 C -16.115 -5.799 -10.665 1.00 . A A . 103 LEU CD2 1 1 10 53221 1 1 103 LEU CG C -16.943 -5.118 -9.582 1.00 . A A . 103 LEU CG 1 1 10 53222 1 1 103 LEU H H -19.003 -8.542 -8.648 1.00 . A A . 103 LEU H 1 1 10 53223 1 1 103 LEU HA H -16.310 -7.379 -8.512 1.00 . A A . 103 LEU HA 1 1 10 53224 1 1 103 LEU HB2 H -18.577 -6.473 -9.784 1.00 . A A . 103 LEU HB2 1 1 10 53225 1 1 103 LEU HB3 H -18.586 -5.546 -8.298 1.00 . A A . 103 LEU HB3 1 1 10 53226 1 1 103 LEU HD11 H -16.329 -4.976 -7.540 1.00 . A A . 103 LEU HD11 1 1 10 53227 1 1 103 LEU HD12 H -16.148 -3.483 -8.461 1.00 . A A . 103 LEU HD12 1 1 10 53228 1 1 103 LEU HD13 H -15.017 -4.814 -8.705 1.00 . A A . 103 LEU HD13 1 1 10 53229 1 1 103 LEU HD21 H -15.618 -5.049 -11.264 1.00 . A A . 103 LEU HD21 1 1 10 53230 1 1 103 LEU HD22 H -16.761 -6.391 -11.295 1.00 . A A . 103 LEU HD22 1 1 10 53231 1 1 103 LEU HD23 H -15.376 -6.439 -10.206 1.00 . A A . 103 LEU HD23 1 1 10 53232 1 1 103 LEU HG H -17.472 -4.292 -10.033 1.00 . A A . 103 LEU HG 1 1 10 53233 1 1 103 LEU N N -18.025 -8.516 -8.642 1.00 . A A . 103 LEU N 1 1 10 53234 1 1 103 LEU O O -17.948 -6.060 -6.253 1.00 . A A . 103 LEU O 1 1 10 53235 1 1 104 ILE C C -15.752 -7.293 -3.947 1.00 . A A . 104 ILE C 1 1 10 53236 1 1 104 ILE CA C -16.986 -8.010 -4.503 1.00 . A A . 104 ILE CA 1 1 10 53237 1 1 104 ILE CB C -17.056 -9.426 -3.888 1.00 . A A . 104 ILE CB 1 1 10 53238 1 1 104 ILE CD1 C -15.038 -10.901 -3.473 1.00 . A A . 104 ILE CD1 1 1 10 53239 1 1 104 ILE CG1 C -15.982 -10.325 -4.497 1.00 . A A . 104 ILE CG1 1 1 10 53240 1 1 104 ILE CG2 C -18.432 -10.025 -4.100 1.00 . A A . 104 ILE CG2 1 1 10 53241 1 1 104 ILE H H -16.575 -8.851 -6.407 1.00 . A A . 104 ILE H 1 1 10 53242 1 1 104 ILE HA H -17.871 -7.467 -4.204 1.00 . A A . 104 ILE HA 1 1 10 53243 1 1 104 ILE HB H -16.888 -9.342 -2.825 1.00 . A A . 104 ILE HB 1 1 10 53244 1 1 104 ILE HD11 H -14.278 -10.172 -3.239 1.00 . A A . 104 ILE HD11 1 1 10 53245 1 1 104 ILE HD12 H -14.575 -11.792 -3.872 1.00 . A A . 104 ILE HD12 1 1 10 53246 1 1 104 ILE HD13 H -15.587 -11.150 -2.576 1.00 . A A . 104 ILE HD13 1 1 10 53247 1 1 104 ILE HG12 H -16.456 -11.146 -5.014 1.00 . A A . 104 ILE HG12 1 1 10 53248 1 1 104 ILE HG13 H -15.396 -9.752 -5.201 1.00 . A A . 104 ILE HG13 1 1 10 53249 1 1 104 ILE HG21 H -18.812 -10.410 -3.164 1.00 . A A . 104 ILE HG21 1 1 10 53250 1 1 104 ILE HG22 H -18.371 -10.828 -4.822 1.00 . A A . 104 ILE HG22 1 1 10 53251 1 1 104 ILE HG23 H -19.092 -9.259 -4.468 1.00 . A A . 104 ILE HG23 1 1 10 53252 1 1 104 ILE N N -16.959 -8.066 -5.967 1.00 . A A . 104 ILE N 1 1 10 53253 1 1 104 ILE O O -15.030 -7.841 -3.111 1.00 . A A . 104 ILE O 1 1 10 53254 1 1 105 ALA C C -14.501 -3.836 -4.483 1.00 . A A . 105 ALA C 1 1 10 53255 1 1 105 ALA CA C -14.383 -5.269 -3.970 1.00 . A A . 105 ALA CA 1 1 10 53256 1 1 105 ALA CB C -13.075 -5.892 -4.438 1.00 . A A . 105 ALA CB 1 1 10 53257 1 1 105 ALA H H -16.136 -5.694 -5.078 1.00 . A A . 105 ALA H 1 1 10 53258 1 1 105 ALA HA H -14.384 -5.256 -2.889 1.00 . A A . 105 ALA HA 1 1 10 53259 1 1 105 ALA HB1 H -12.335 -5.808 -3.655 1.00 . A A . 105 ALA HB1 1 1 10 53260 1 1 105 ALA HB2 H -12.725 -5.376 -5.319 1.00 . A A . 105 ALA HB2 1 1 10 53261 1 1 105 ALA HB3 H -13.233 -6.935 -4.671 1.00 . A A . 105 ALA HB3 1 1 10 53262 1 1 105 ALA N N -15.521 -6.070 -4.415 1.00 . A A . 105 ALA N 1 1 10 53263 1 1 105 ALA O O -14.251 -3.568 -5.657 1.00 . A A . 105 ALA O 1 1 10 53264 1 1 106 TYR C C -13.717 -0.761 -3.829 1.00 . A A . 106 TYR C 1 1 10 53265 1 1 106 TYR CA C -15.043 -1.509 -3.978 1.00 . A A . 106 TYR CA 1 1 10 53266 1 1 106 TYR CB C -16.127 -0.846 -3.114 1.00 . A A . 106 TYR CB 1 1 10 53267 1 1 106 TYR CD1 C -17.297 0.837 -4.587 1.00 . A A . 106 TYR CD1 1 1 10 53268 1 1 106 TYR CD2 C -18.488 -1.129 -3.966 1.00 . A A . 106 TYR CD2 1 1 10 53269 1 1 106 TYR CE1 C -18.383 1.277 -5.317 1.00 . A A . 106 TYR CE1 1 1 10 53270 1 1 106 TYR CE2 C -19.581 -0.696 -4.692 1.00 . A A . 106 TYR CE2 1 1 10 53271 1 1 106 TYR CG C -17.328 -0.370 -3.900 1.00 . A A . 106 TYR CG 1 1 10 53272 1 1 106 TYR CZ C -19.523 0.507 -5.367 1.00 . A A . 106 TYR CZ 1 1 10 53273 1 1 106 TYR H H -15.074 -3.188 -2.676 1.00 . A A . 106 TYR H 1 1 10 53274 1 1 106 TYR HA H -15.349 -1.477 -5.011 1.00 . A A . 106 TYR HA 1 1 10 53275 1 1 106 TYR HB2 H -16.475 -1.557 -2.380 1.00 . A A . 106 TYR HB2 1 1 10 53276 1 1 106 TYR HB3 H -15.702 0.008 -2.604 1.00 . A A . 106 TYR HB3 1 1 10 53277 1 1 106 TYR HD1 H -16.409 1.439 -4.541 1.00 . A A . 106 TYR HD1 1 1 10 53278 1 1 106 TYR HD2 H -18.531 -2.070 -3.434 1.00 . A A . 106 TYR HD2 1 1 10 53279 1 1 106 TYR HE1 H -18.334 2.218 -5.847 1.00 . A A . 106 TYR HE1 1 1 10 53280 1 1 106 TYR HE2 H -20.473 -1.298 -4.729 1.00 . A A . 106 TYR HE2 1 1 10 53281 1 1 106 TYR HH H -20.785 1.862 -5.895 1.00 . A A . 106 TYR HH 1 1 10 53282 1 1 106 TYR N N -14.888 -2.916 -3.601 1.00 . A A . 106 TYR N 1 1 10 53283 1 1 106 TYR O O -12.914 -1.090 -2.959 1.00 . A A . 106 TYR O 1 1 10 53284 1 1 106 TYR OH O -20.611 0.938 -6.094 1.00 . A A . 106 TYR OH 1 1 10 53285 1 1 107 PRO C C -12.341 2.176 -3.581 1.00 . A A . 107 PRO C 1 1 10 53286 1 1 107 PRO CA C -12.240 1.047 -4.604 1.00 . A A . 107 PRO CA 1 1 10 53287 1 1 107 PRO CB C -12.089 1.611 -6.024 1.00 . A A . 107 PRO CB 1 1 10 53288 1 1 107 PRO CD C -14.345 0.751 -5.734 1.00 . A A . 107 PRO CD 1 1 10 53289 1 1 107 PRO CG C -13.392 1.367 -6.726 1.00 . A A . 107 PRO CG 1 1 10 53290 1 1 107 PRO HA H -11.387 0.426 -4.369 1.00 . A A . 107 PRO HA 1 1 10 53291 1 1 107 PRO HB2 H -11.867 2.665 -5.968 1.00 . A A . 107 PRO HB2 1 1 10 53292 1 1 107 PRO HB3 H -11.277 1.104 -6.522 1.00 . A A . 107 PRO HB3 1 1 10 53293 1 1 107 PRO HD2 H -15.018 1.502 -5.360 1.00 . A A . 107 PRO HD2 1 1 10 53294 1 1 107 PRO HD3 H -14.892 -0.060 -6.190 1.00 . A A . 107 PRO HD3 1 1 10 53295 1 1 107 PRO HG2 H -13.792 2.305 -7.081 1.00 . A A . 107 PRO HG2 1 1 10 53296 1 1 107 PRO HG3 H -13.234 0.695 -7.557 1.00 . A A . 107 PRO HG3 1 1 10 53297 1 1 107 PRO N N -13.464 0.264 -4.668 1.00 . A A . 107 PRO N 1 1 10 53298 1 1 107 PRO O O -13.302 2.943 -3.580 1.00 . A A . 107 PRO O 1 1 10 53299 1 1 108 ILE C C -10.049 4.133 -1.884 1.00 . A A . 108 ILE C 1 1 10 53300 1 1 108 ILE CA C -11.297 3.269 -1.688 1.00 . A A . 108 ILE CA 1 1 10 53301 1 1 108 ILE CB C -11.365 2.659 -0.270 1.00 . A A . 108 ILE CB 1 1 10 53302 1 1 108 ILE CD1 C -13.887 2.354 -0.413 1.00 . A A . 108 ILE CD1 1 1 10 53303 1 1 108 ILE CG1 C -12.553 1.701 -0.146 1.00 . A A . 108 ILE CG1 1 1 10 53304 1 1 108 ILE CG2 C -11.476 3.751 0.792 1.00 . A A . 108 ILE CG2 1 1 10 53305 1 1 108 ILE H H -10.603 1.637 -2.744 1.00 . A A . 108 ILE H 1 1 10 53306 1 1 108 ILE HA H -12.167 3.901 -1.819 1.00 . A A . 108 ILE HA 1 1 10 53307 1 1 108 ILE HB H -10.458 2.116 -0.103 1.00 . A A . 108 ILE HB 1 1 10 53308 1 1 108 ILE HD11 H -14.516 2.253 0.458 1.00 . A A . 108 ILE HD11 1 1 10 53309 1 1 108 ILE HD12 H -14.358 1.870 -1.255 1.00 . A A . 108 ILE HD12 1 1 10 53310 1 1 108 ILE HD13 H -13.739 3.400 -0.633 1.00 . A A . 108 ILE HD13 1 1 10 53311 1 1 108 ILE HG12 H -12.438 0.894 -0.850 1.00 . A A . 108 ILE HG12 1 1 10 53312 1 1 108 ILE HG13 H -12.576 1.298 0.856 1.00 . A A . 108 ILE HG13 1 1 10 53313 1 1 108 ILE HG21 H -12.326 3.554 1.429 1.00 . A A . 108 ILE HG21 1 1 10 53314 1 1 108 ILE HG22 H -11.603 4.709 0.311 1.00 . A A . 108 ILE HG22 1 1 10 53315 1 1 108 ILE HG23 H -10.576 3.766 1.392 1.00 . A A . 108 ILE HG23 1 1 10 53316 1 1 108 ILE N N -11.344 2.268 -2.709 1.00 . A A . 108 ILE N 1 1 10 53317 1 1 108 ILE O O -9.800 4.645 -2.975 1.00 . A A . 108 ILE O 1 1 10 53318 1 1 109 ALA C C -6.894 4.403 -1.371 1.00 . A A . 109 ALA C 1 1 10 53319 1 1 109 ALA CA C -8.099 5.149 -0.830 1.00 . A A . 109 ALA CA 1 1 10 53320 1 1 109 ALA CB C -7.804 5.665 0.577 1.00 . A A . 109 ALA CB 1 1 10 53321 1 1 109 ALA H H -9.558 3.870 -0.010 1.00 . A A . 109 ALA H 1 1 10 53322 1 1 109 ALA HA H -8.295 5.999 -1.466 1.00 . A A . 109 ALA HA 1 1 10 53323 1 1 109 ALA HB1 H -8.671 5.524 1.204 1.00 . A A . 109 ALA HB1 1 1 10 53324 1 1 109 ALA HB2 H -7.558 6.713 0.537 1.00 . A A . 109 ALA HB2 1 1 10 53325 1 1 109 ALA HB3 H -6.968 5.122 0.993 1.00 . A A . 109 ALA HB3 1 1 10 53326 1 1 109 ALA N N -9.300 4.317 -0.820 1.00 . A A . 109 ALA N 1 1 10 53327 1 1 109 ALA O O -6.842 3.176 -1.325 1.00 . A A . 109 ALA O 1 1 10 53328 1 1 110 VAL C C -3.594 4.581 -1.342 1.00 . A A . 110 VAL C 1 1 10 53329 1 1 110 VAL CA C -4.699 4.570 -2.395 1.00 . A A . 110 VAL CA 1 1 10 53330 1 1 110 VAL CB C -4.195 5.321 -3.646 1.00 . A A . 110 VAL CB 1 1 10 53331 1 1 110 VAL CG1 C -3.154 4.489 -4.381 1.00 . A A . 110 VAL CG1 1 1 10 53332 1 1 110 VAL CG2 C -5.348 5.685 -4.572 1.00 . A A . 110 VAL CG2 1 1 10 53333 1 1 110 VAL H H -6.006 6.138 -1.858 1.00 . A A . 110 VAL H 1 1 10 53334 1 1 110 VAL HA H -4.921 3.556 -2.672 1.00 . A A . 110 VAL HA 1 1 10 53335 1 1 110 VAL HB H -3.722 6.235 -3.322 1.00 . A A . 110 VAL HB 1 1 10 53336 1 1 110 VAL HG11 H -3.158 3.482 -3.993 1.00 . A A . 110 VAL HG11 1 1 10 53337 1 1 110 VAL HG12 H -2.178 4.926 -4.236 1.00 . A A . 110 VAL HG12 1 1 10 53338 1 1 110 VAL HG13 H -3.386 4.468 -5.437 1.00 . A A . 110 VAL HG13 1 1 10 53339 1 1 110 VAL HG21 H -6.276 5.327 -4.152 1.00 . A A . 110 VAL HG21 1 1 10 53340 1 1 110 VAL HG22 H -5.191 5.231 -5.540 1.00 . A A . 110 VAL HG22 1 1 10 53341 1 1 110 VAL HG23 H -5.390 6.758 -4.680 1.00 . A A . 110 VAL HG23 1 1 10 53342 1 1 110 VAL N N -5.914 5.160 -1.865 1.00 . A A . 110 VAL N 1 1 10 53343 1 1 110 VAL O O -3.244 5.643 -0.826 1.00 . A A . 110 VAL O 1 1 10 53344 1 1 111 GLU C C -0.731 2.657 -0.624 1.00 . A A . 111 GLU C 1 1 10 53345 1 1 111 GLU CA C -1.956 3.350 -0.043 1.00 . A A . 111 GLU CA 1 1 10 53346 1 1 111 GLU CB C -2.442 2.597 1.203 1.00 . A A . 111 GLU CB 1 1 10 53347 1 1 111 GLU CD C -0.329 2.176 2.527 1.00 . A A . 111 GLU CD 1 1 10 53348 1 1 111 GLU CG C -1.653 2.909 2.461 1.00 . A A . 111 GLU CG 1 1 10 53349 1 1 111 GLU H H -3.324 2.591 -1.480 1.00 . A A . 111 GLU H 1 1 10 53350 1 1 111 GLU HA H -1.693 4.362 0.232 1.00 . A A . 111 GLU HA 1 1 10 53351 1 1 111 GLU HB2 H -3.476 2.852 1.385 1.00 . A A . 111 GLU HB2 1 1 10 53352 1 1 111 GLU HB3 H -2.370 1.537 1.019 1.00 . A A . 111 GLU HB3 1 1 10 53353 1 1 111 GLU HG2 H -1.461 3.959 2.483 1.00 . A A . 111 GLU HG2 1 1 10 53354 1 1 111 GLU HG3 H -2.242 2.641 3.325 1.00 . A A . 111 GLU HG3 1 1 10 53355 1 1 111 GLU N N -3.030 3.412 -1.030 1.00 . A A . 111 GLU N 1 1 10 53356 1 1 111 GLU O O -0.814 1.549 -1.142 1.00 . A A . 111 GLU O 1 1 10 53357 1 1 111 GLU OE1 O -0.247 1.054 1.988 1.00 . A A . 111 GLU OE1 1 1 10 53358 1 1 111 GLU OE2 O 0.627 2.723 3.119 1.00 . A A . 111 GLU OE2 1 1 10 53359 1 1 112 ALA C C 2.824 3.666 -0.616 1.00 . A A . 112 ALA C 1 1 10 53360 1 1 112 ALA CA C 1.658 2.798 -1.053 1.00 . A A . 112 ALA CA 1 1 10 53361 1 1 112 ALA CB C 1.611 2.672 -2.573 1.00 . A A . 112 ALA CB 1 1 10 53362 1 1 112 ALA H H 0.402 4.211 -0.112 1.00 . A A . 112 ALA H 1 1 10 53363 1 1 112 ALA HA H 1.790 1.805 -0.642 1.00 . A A . 112 ALA HA 1 1 10 53364 1 1 112 ALA HB1 H 0.596 2.810 -2.915 1.00 . A A . 112 ALA HB1 1 1 10 53365 1 1 112 ALA HB2 H 1.953 1.688 -2.862 1.00 . A A . 112 ALA HB2 1 1 10 53366 1 1 112 ALA HB3 H 2.248 3.419 -3.022 1.00 . A A . 112 ALA HB3 1 1 10 53367 1 1 112 ALA N N 0.404 3.327 -0.534 1.00 . A A . 112 ALA N 1 1 10 53368 1 1 112 ALA O O 2.657 4.562 0.212 1.00 . A A . 112 ALA O 1 1 10 53369 1 1 113 LEU C C 5.828 5.028 -1.552 1.00 . A A . 113 LEU C 1 1 10 53370 1 1 113 LEU CA C 5.220 4.015 -0.595 1.00 . A A . 113 LEU CA 1 1 10 53371 1 1 113 LEU CB C 6.295 2.983 -0.243 1.00 . A A . 113 LEU CB 1 1 10 53372 1 1 113 LEU CD1 C 5.831 0.537 -0.572 1.00 . A A . 113 LEU CD1 1 1 10 53373 1 1 113 LEU CD2 C 6.622 1.368 1.647 1.00 . A A . 113 LEU CD2 1 1 10 53374 1 1 113 LEU CG C 5.791 1.695 0.416 1.00 . A A . 113 LEU CG 1 1 10 53375 1 1 113 LEU H H 4.107 2.556 -1.690 1.00 . A A . 113 LEU H 1 1 10 53376 1 1 113 LEU HA H 4.949 4.530 0.314 1.00 . A A . 113 LEU HA 1 1 10 53377 1 1 113 LEU HB2 H 6.812 2.714 -1.153 1.00 . A A . 113 LEU HB2 1 1 10 53378 1 1 113 LEU HB3 H 7.005 3.449 0.425 1.00 . A A . 113 LEU HB3 1 1 10 53379 1 1 113 LEU HD11 H 4.989 -0.116 -0.397 1.00 . A A . 113 LEU HD11 1 1 10 53380 1 1 113 LEU HD12 H 6.749 -0.019 -0.439 1.00 . A A . 113 LEU HD12 1 1 10 53381 1 1 113 LEU HD13 H 5.787 0.921 -1.580 1.00 . A A . 113 LEU HD13 1 1 10 53382 1 1 113 LEU HD21 H 6.133 0.591 2.215 1.00 . A A . 113 LEU HD21 1 1 10 53383 1 1 113 LEU HD22 H 6.723 2.253 2.260 1.00 . A A . 113 LEU HD22 1 1 10 53384 1 1 113 LEU HD23 H 7.601 1.029 1.341 1.00 . A A . 113 LEU HD23 1 1 10 53385 1 1 113 LEU HG H 4.767 1.833 0.729 1.00 . A A . 113 LEU HG 1 1 10 53386 1 1 113 LEU N N 4.022 3.323 -1.073 1.00 . A A . 113 LEU N 1 1 10 53387 1 1 113 LEU O O 5.729 4.911 -2.773 1.00 . A A . 113 LEU O 1 1 10 53388 1 1 114 SER C C 8.724 6.883 -1.333 1.00 . A A . 114 SER C 1 1 10 53389 1 1 114 SER CA C 7.244 7.023 -1.667 1.00 . A A . 114 SER CA 1 1 10 53390 1 1 114 SER CB C 6.739 8.404 -1.279 1.00 . A A . 114 SER CB 1 1 10 53391 1 1 114 SER H H 6.585 5.984 0.030 1.00 . A A . 114 SER H 1 1 10 53392 1 1 114 SER HA H 7.098 6.864 -2.726 1.00 . A A . 114 SER HA 1 1 10 53393 1 1 114 SER HB2 H 7.304 8.773 -0.435 1.00 . A A . 114 SER HB2 1 1 10 53394 1 1 114 SER HB3 H 6.876 9.060 -2.117 1.00 . A A . 114 SER HB3 1 1 10 53395 1 1 114 SER HG H 4.918 9.157 -1.271 1.00 . A A . 114 SER HG 1 1 10 53396 1 1 114 SER N N 6.526 5.986 -0.947 1.00 . A A . 114 SER N 1 1 10 53397 1 1 114 SER O O 9.083 6.409 -0.254 1.00 . A A . 114 SER O 1 1 10 53398 1 1 114 SER OG O 5.358 8.371 -0.934 1.00 . A A . 114 SER OG 1 1 10 53399 1 1 115 LEU C C 11.325 8.777 -1.314 1.00 . A A . 115 LEU C 1 1 10 53400 1 1 115 LEU CA C 11.007 7.417 -1.930 1.00 . A A . 115 LEU CA 1 1 10 53401 1 1 115 LEU CB C 11.833 7.185 -3.200 1.00 . A A . 115 LEU CB 1 1 10 53402 1 1 115 LEU CD1 C 13.710 5.920 -4.307 1.00 . A A . 115 LEU CD1 1 1 10 53403 1 1 115 LEU CD2 C 14.106 7.143 -2.159 1.00 . A A . 115 LEU CD2 1 1 10 53404 1 1 115 LEU CG C 13.100 6.355 -2.983 1.00 . A A . 115 LEU CG 1 1 10 53405 1 1 115 LEU H H 9.236 7.835 -3.014 1.00 . A A . 115 LEU H 1 1 10 53406 1 1 115 LEU HA H 11.223 6.641 -1.208 1.00 . A A . 115 LEU HA 1 1 10 53407 1 1 115 LEU HB2 H 11.211 6.681 -3.926 1.00 . A A . 115 LEU HB2 1 1 10 53408 1 1 115 LEU HB3 H 12.123 8.146 -3.600 1.00 . A A . 115 LEU HB3 1 1 10 53409 1 1 115 LEU HD11 H 14.714 6.310 -4.386 1.00 . A A . 115 LEU HD11 1 1 10 53410 1 1 115 LEU HD12 H 13.112 6.298 -5.120 1.00 . A A . 115 LEU HD12 1 1 10 53411 1 1 115 LEU HD13 H 13.740 4.840 -4.351 1.00 . A A . 115 LEU HD13 1 1 10 53412 1 1 115 LEU HD21 H 14.969 6.526 -1.956 1.00 . A A . 115 LEU HD21 1 1 10 53413 1 1 115 LEU HD22 H 13.649 7.443 -1.228 1.00 . A A . 115 LEU HD22 1 1 10 53414 1 1 115 LEU HD23 H 14.411 8.021 -2.709 1.00 . A A . 115 LEU HD23 1 1 10 53415 1 1 115 LEU HG H 12.841 5.463 -2.431 1.00 . A A . 115 LEU HG 1 1 10 53416 1 1 115 LEU N N 9.578 7.398 -2.205 1.00 . A A . 115 LEU N 1 1 10 53417 1 1 115 LEU O O 10.885 9.802 -1.833 1.00 . A A . 115 LEU O 1 1 10 53418 1 1 116 ILE C C 13.316 10.944 -0.289 1.00 . A A . 116 ILE C 1 1 10 53419 1 1 116 ILE CA C 12.299 10.089 0.468 1.00 . A A . 116 ILE CA 1 1 10 53420 1 1 116 ILE CB C 12.767 9.901 1.923 1.00 . A A . 116 ILE CB 1 1 10 53421 1 1 116 ILE CD1 C 11.521 11.990 2.654 1.00 . A A . 116 ILE CD1 1 1 10 53422 1 1 116 ILE CG1 C 12.831 11.238 2.648 1.00 . A A . 116 ILE CG1 1 1 10 53423 1 1 116 ILE CG2 C 14.113 9.211 1.969 1.00 . A A . 116 ILE CG2 1 1 10 53424 1 1 116 ILE H H 12.333 7.967 0.231 1.00 . A A . 116 ILE H 1 1 10 53425 1 1 116 ILE HA H 11.366 10.629 0.492 1.00 . A A . 116 ILE HA 1 1 10 53426 1 1 116 ILE HB H 12.052 9.265 2.423 1.00 . A A . 116 ILE HB 1 1 10 53427 1 1 116 ILE HD11 H 11.061 11.905 3.627 1.00 . A A . 116 ILE HD11 1 1 10 53428 1 1 116 ILE HD12 H 10.861 11.574 1.908 1.00 . A A . 116 ILE HD12 1 1 10 53429 1 1 116 ILE HD13 H 11.705 13.029 2.432 1.00 . A A . 116 ILE HD13 1 1 10 53430 1 1 116 ILE HG12 H 13.121 11.068 3.674 1.00 . A A . 116 ILE HG12 1 1 10 53431 1 1 116 ILE HG13 H 13.571 11.862 2.168 1.00 . A A . 116 ILE HG13 1 1 10 53432 1 1 116 ILE HG21 H 14.829 9.835 2.485 1.00 . A A . 116 ILE HG21 1 1 10 53433 1 1 116 ILE HG22 H 14.459 9.011 0.967 1.00 . A A . 116 ILE HG22 1 1 10 53434 1 1 116 ILE HG23 H 13.998 8.293 2.495 1.00 . A A . 116 ILE HG23 1 1 10 53435 1 1 116 ILE N N 12.032 8.807 -0.186 1.00 . A A . 116 ILE N 1 1 10 53436 1 1 116 ILE O O 14.355 10.454 -0.736 1.00 . A A . 116 ILE O 1 1 10 53437 1 1 117 TYR C C 13.775 14.549 -0.337 1.00 . A A . 117 TYR C 1 1 10 53438 1 1 117 TYR CA C 13.863 13.217 -1.078 1.00 . A A . 117 TYR CA 1 1 10 53439 1 1 117 TYR CB C 13.433 13.404 -2.534 1.00 . A A . 117 TYR CB 1 1 10 53440 1 1 117 TYR CD1 C 14.452 15.519 -3.476 1.00 . A A . 117 TYR CD1 1 1 10 53441 1 1 117 TYR CD2 C 15.411 13.428 -4.102 1.00 . A A . 117 TYR CD2 1 1 10 53442 1 1 117 TYR CE1 C 15.378 16.184 -4.255 1.00 . A A . 117 TYR CE1 1 1 10 53443 1 1 117 TYR CE2 C 16.340 14.086 -4.882 1.00 . A A . 117 TYR CE2 1 1 10 53444 1 1 117 TYR CG C 14.452 14.131 -3.385 1.00 . A A . 117 TYR CG 1 1 10 53445 1 1 117 TYR CZ C 16.317 15.465 -4.954 1.00 . A A . 117 TYR CZ 1 1 10 53446 1 1 117 TYR H H 12.173 12.582 -0.005 1.00 . A A . 117 TYR H 1 1 10 53447 1 1 117 TYR HA H 14.879 12.855 -1.043 1.00 . A A . 117 TYR HA 1 1 10 53448 1 1 117 TYR HB2 H 13.261 12.436 -2.975 1.00 . A A . 117 TYR HB2 1 1 10 53449 1 1 117 TYR HB3 H 12.514 13.973 -2.559 1.00 . A A . 117 TYR HB3 1 1 10 53450 1 1 117 TYR HD1 H 13.714 16.081 -2.926 1.00 . A A . 117 TYR HD1 1 1 10 53451 1 1 117 TYR HD2 H 15.427 12.349 -4.043 1.00 . A A . 117 TYR HD2 1 1 10 53452 1 1 117 TYR HE1 H 15.360 17.263 -4.314 1.00 . A A . 117 TYR HE1 1 1 10 53453 1 1 117 TYR HE2 H 17.078 13.522 -5.434 1.00 . A A . 117 TYR HE2 1 1 10 53454 1 1 117 TYR HH H 17.810 15.493 -6.150 1.00 . A A . 117 TYR HH 1 1 10 53455 1 1 117 TYR N N 13.003 12.243 -0.404 1.00 . A A . 117 TYR N 1 1 10 53456 1 1 117 TYR O O 12.677 15.022 -0.034 1.00 . A A . 117 TYR O 1 1 10 53457 1 1 117 TYR OH O 17.239 16.129 -5.724 1.00 . A A . 117 TYR OH 1 1 10 53458 1 1 118 ASN C C 15.392 17.600 -0.074 1.00 . A A . 118 ASN C 1 1 10 53459 1 1 118 ASN CA C 14.932 16.391 0.741 1.00 . A A . 118 ASN CA 1 1 10 53460 1 1 118 ASN CB C 15.827 16.242 1.974 1.00 . A A . 118 ASN CB 1 1 10 53461 1 1 118 ASN CG C 15.277 16.976 3.184 1.00 . A A . 118 ASN CG 1 1 10 53462 1 1 118 ASN H H 15.769 14.705 -0.250 1.00 . A A . 118 ASN H 1 1 10 53463 1 1 118 ASN HA H 13.924 16.574 1.078 1.00 . A A . 118 ASN HA 1 1 10 53464 1 1 118 ASN HB2 H 15.914 15.195 2.222 1.00 . A A . 118 ASN HB2 1 1 10 53465 1 1 118 ASN HB3 H 16.807 16.638 1.751 1.00 . A A . 118 ASN HB3 1 1 10 53466 1 1 118 ASN HD21 H 15.024 18.621 2.107 1.00 . A A . 118 ASN HD21 1 1 10 53467 1 1 118 ASN HD22 H 14.549 18.733 3.758 1.00 . A A . 118 ASN HD22 1 1 10 53468 1 1 118 ASN N N 14.920 15.136 -0.012 1.00 . A A . 118 ASN N 1 1 10 53469 1 1 118 ASN ND2 N 14.915 18.238 2.996 1.00 . A A . 118 ASN ND2 1 1 10 53470 1 1 118 ASN O O 16.392 17.543 -0.784 1.00 . A A . 118 ASN O 1 1 10 53471 1 1 118 ASN OD1 O 15.187 16.418 4.276 1.00 . A A . 118 ASN OD1 1 1 10 53472 1 1 119 LYS C C 15.697 20.896 0.211 1.00 . A A . 119 LYS C 1 1 10 53473 1 1 119 LYS CA C 14.944 19.922 -0.687 1.00 . A A . 119 LYS CA 1 1 10 53474 1 1 119 LYS CB C 13.652 20.568 -1.193 1.00 . A A . 119 LYS CB 1 1 10 53475 1 1 119 LYS CD C 12.854 22.768 -2.126 1.00 . A A . 119 LYS CD 1 1 10 53476 1 1 119 LYS CE C 13.176 23.907 -3.086 1.00 . A A . 119 LYS CE 1 1 10 53477 1 1 119 LYS CG C 13.877 21.647 -2.240 1.00 . A A . 119 LYS CG 1 1 10 53478 1 1 119 LYS H H 13.853 18.671 0.613 1.00 . A A . 119 LYS H 1 1 10 53479 1 1 119 LYS HA H 15.569 19.669 -1.530 1.00 . A A . 119 LYS HA 1 1 10 53480 1 1 119 LYS HB2 H 13.027 19.801 -1.627 1.00 . A A . 119 LYS HB2 1 1 10 53481 1 1 119 LYS HB3 H 13.133 21.010 -0.357 1.00 . A A . 119 LYS HB3 1 1 10 53482 1 1 119 LYS HD2 H 11.875 22.377 -2.356 1.00 . A A . 119 LYS HD2 1 1 10 53483 1 1 119 LYS HD3 H 12.863 23.150 -1.113 1.00 . A A . 119 LYS HD3 1 1 10 53484 1 1 119 LYS HE2 H 13.615 24.720 -2.527 1.00 . A A . 119 LYS HE2 1 1 10 53485 1 1 119 LYS HE3 H 13.885 23.554 -3.820 1.00 . A A . 119 LYS HE3 1 1 10 53486 1 1 119 LYS HG2 H 14.864 22.063 -2.107 1.00 . A A . 119 LYS HG2 1 1 10 53487 1 1 119 LYS HG3 H 13.801 21.202 -3.221 1.00 . A A . 119 LYS HG3 1 1 10 53488 1 1 119 LYS HZ1 H 11.916 24.003 -4.747 1.00 . A A . 119 LYS HZ1 1 1 10 53489 1 1 119 LYS HZ2 H 11.992 25.443 -3.864 1.00 . A A . 119 LYS HZ2 1 1 10 53490 1 1 119 LYS HZ3 H 11.107 24.130 -3.267 1.00 . A A . 119 LYS HZ3 1 1 10 53491 1 1 119 LYS N N 14.638 18.693 0.033 1.00 . A A . 119 LYS N 1 1 10 53492 1 1 119 LYS NZ N 11.962 24.406 -3.789 1.00 . A A . 119 LYS NZ 1 1 10 53493 1 1 119 LYS O O 15.196 21.971 0.541 1.00 . A A . 119 LYS O 1 1 10 53494 1 1 120 ASP C C 19.181 20.854 1.473 1.00 . A A . 120 ASP C 1 1 10 53495 1 1 120 ASP CA C 17.731 21.335 1.472 1.00 . A A . 120 ASP CA 1 1 10 53496 1 1 120 ASP CB C 17.173 21.332 2.893 1.00 . A A . 120 ASP CB 1 1 10 53497 1 1 120 ASP CG C 17.828 22.373 3.774 1.00 . A A . 120 ASP CG 1 1 10 53498 1 1 120 ASP H H 17.234 19.637 0.311 1.00 . A A . 120 ASP H 1 1 10 53499 1 1 120 ASP HA H 17.703 22.345 1.087 1.00 . A A . 120 ASP HA 1 1 10 53500 1 1 120 ASP HB2 H 16.113 21.536 2.858 1.00 . A A . 120 ASP HB2 1 1 10 53501 1 1 120 ASP HB3 H 17.334 20.360 3.334 1.00 . A A . 120 ASP HB3 1 1 10 53502 1 1 120 ASP N N 16.900 20.506 0.606 1.00 . A A . 120 ASP N 1 1 10 53503 1 1 120 ASP O O 20.109 21.656 1.568 1.00 . A A . 120 ASP O 1 1 10 53504 1 1 120 ASP OD1 O 17.906 23.546 3.353 1.00 . A A . 120 ASP OD1 1 1 10 53505 1 1 120 ASP OD2 O 18.264 22.015 4.889 1.00 . A A . 120 ASP OD2 1 1 10 53506 1 1 121 LEU C C 20.769 17.837 0.310 1.00 . A A . 121 LEU C 1 1 10 53507 1 1 121 LEU CA C 20.704 18.957 1.344 1.00 . A A . 121 LEU CA 1 1 10 53508 1 1 121 LEU CB C 21.065 18.416 2.732 1.00 . A A . 121 LEU CB 1 1 10 53509 1 1 121 LEU CD1 C 22.535 18.850 4.722 1.00 . A A . 121 LEU CD1 1 1 10 53510 1 1 121 LEU CD2 C 23.459 17.659 2.730 1.00 . A A . 121 LEU CD2 1 1 10 53511 1 1 121 LEU CG C 22.488 18.729 3.207 1.00 . A A . 121 LEU CG 1 1 10 53512 1 1 121 LEU H H 18.591 18.952 1.289 1.00 . A A . 121 LEU H 1 1 10 53513 1 1 121 LEU HA H 21.407 19.727 1.069 1.00 . A A . 121 LEU HA 1 1 10 53514 1 1 121 LEU HB2 H 20.371 18.834 3.445 1.00 . A A . 121 LEU HB2 1 1 10 53515 1 1 121 LEU HB3 H 20.942 17.343 2.723 1.00 . A A . 121 LEU HB3 1 1 10 53516 1 1 121 LEU HD11 H 21.746 18.253 5.158 1.00 . A A . 121 LEU HD11 1 1 10 53517 1 1 121 LEU HD12 H 22.401 19.884 5.007 1.00 . A A . 121 LEU HD12 1 1 10 53518 1 1 121 LEU HD13 H 23.490 18.498 5.080 1.00 . A A . 121 LEU HD13 1 1 10 53519 1 1 121 LEU HD21 H 24.464 17.934 3.015 1.00 . A A . 121 LEU HD21 1 1 10 53520 1 1 121 LEU HD22 H 23.400 17.573 1.656 1.00 . A A . 121 LEU HD22 1 1 10 53521 1 1 121 LEU HD23 H 23.203 16.712 3.183 1.00 . A A . 121 LEU HD23 1 1 10 53522 1 1 121 LEU HG H 22.800 19.675 2.790 1.00 . A A . 121 LEU HG 1 1 10 53523 1 1 121 LEU N N 19.369 19.544 1.363 1.00 . A A . 121 LEU N 1 1 10 53524 1 1 121 LEU O O 21.382 16.797 0.546 1.00 . A A . 121 LEU O 1 1 10 53525 1 1 122 LEU C C 20.315 17.701 -3.273 1.00 . A A . 122 LEU C 1 1 10 53526 1 1 122 LEU CA C 20.093 17.063 -1.900 1.00 . A A . 122 LEU CA 1 1 10 53527 1 1 122 LEU CB C 18.747 16.332 -1.882 1.00 . A A . 122 LEU CB 1 1 10 53528 1 1 122 LEU CD1 C 19.634 14.267 -2.976 1.00 . A A . 122 LEU CD1 1 1 10 53529 1 1 122 LEU CD2 C 19.442 14.376 -0.481 1.00 . A A . 122 LEU CD2 1 1 10 53530 1 1 122 LEU CG C 18.831 14.809 -1.807 1.00 . A A . 122 LEU CG 1 1 10 53531 1 1 122 LEU H H 19.643 18.907 -0.958 1.00 . A A . 122 LEU H 1 1 10 53532 1 1 122 LEU HA H 20.880 16.350 -1.711 1.00 . A A . 122 LEU HA 1 1 10 53533 1 1 122 LEU HB2 H 18.191 16.677 -1.028 1.00 . A A . 122 LEU HB2 1 1 10 53534 1 1 122 LEU HB3 H 18.203 16.596 -2.778 1.00 . A A . 122 LEU HB3 1 1 10 53535 1 1 122 LEU HD11 H 19.449 13.208 -3.078 1.00 . A A . 122 LEU HD11 1 1 10 53536 1 1 122 LEU HD12 H 20.685 14.435 -2.798 1.00 . A A . 122 LEU HD12 1 1 10 53537 1 1 122 LEU HD13 H 19.336 14.774 -3.883 1.00 . A A . 122 LEU HD13 1 1 10 53538 1 1 122 LEU HD21 H 20.275 13.713 -0.665 1.00 . A A . 122 LEU HD21 1 1 10 53539 1 1 122 LEU HD22 H 18.697 13.861 0.108 1.00 . A A . 122 LEU HD22 1 1 10 53540 1 1 122 LEU HD23 H 19.787 15.246 0.060 1.00 . A A . 122 LEU HD23 1 1 10 53541 1 1 122 LEU HG H 17.833 14.398 -1.868 1.00 . A A . 122 LEU HG 1 1 10 53542 1 1 122 LEU N N 20.122 18.058 -0.834 1.00 . A A . 122 LEU N 1 1 10 53543 1 1 122 LEU O O 19.432 18.380 -3.793 1.00 . A A . 122 LEU O 1 1 10 53544 1 1 123 PRO C C 21.025 17.307 -6.314 1.00 . A A . 123 PRO C 1 1 10 53545 1 1 123 PRO CA C 21.796 18.028 -5.216 1.00 . A A . 123 PRO CA 1 1 10 53546 1 1 123 PRO CB C 23.296 17.779 -5.370 1.00 . A A . 123 PRO CB 1 1 10 53547 1 1 123 PRO CD C 22.603 16.663 -3.361 1.00 . A A . 123 PRO CD 1 1 10 53548 1 1 123 PRO CG C 23.565 16.583 -4.521 1.00 . A A . 123 PRO CG 1 1 10 53549 1 1 123 PRO HA H 21.590 19.088 -5.264 1.00 . A A . 123 PRO HA 1 1 10 53550 1 1 123 PRO HB2 H 23.524 17.586 -6.410 1.00 . A A . 123 PRO HB2 1 1 10 53551 1 1 123 PRO HB3 H 23.848 18.642 -5.028 1.00 . A A . 123 PRO HB3 1 1 10 53552 1 1 123 PRO HD2 H 22.262 15.676 -3.085 1.00 . A A . 123 PRO HD2 1 1 10 53553 1 1 123 PRO HD3 H 23.071 17.150 -2.518 1.00 . A A . 123 PRO HD3 1 1 10 53554 1 1 123 PRO HG2 H 23.390 15.683 -5.091 1.00 . A A . 123 PRO HG2 1 1 10 53555 1 1 123 PRO HG3 H 24.584 16.609 -4.165 1.00 . A A . 123 PRO HG3 1 1 10 53556 1 1 123 PRO N N 21.490 17.477 -3.891 1.00 . A A . 123 PRO N 1 1 10 53557 1 1 123 PRO O O 20.551 16.194 -6.108 1.00 . A A . 123 PRO O 1 1 10 53558 1 1 124 ASN C C 20.888 16.086 -9.109 1.00 . A A . 124 ASN C 1 1 10 53559 1 1 124 ASN CA C 20.179 17.345 -8.601 1.00 . A A . 124 ASN CA 1 1 10 53560 1 1 124 ASN CB C 20.032 18.351 -9.747 1.00 . A A . 124 ASN CB 1 1 10 53561 1 1 124 ASN CG C 21.316 19.094 -10.065 1.00 . A A . 124 ASN CG 1 1 10 53562 1 1 124 ASN H H 21.302 18.830 -7.584 1.00 . A A . 124 ASN H 1 1 10 53563 1 1 124 ASN HA H 19.195 17.077 -8.250 1.00 . A A . 124 ASN HA 1 1 10 53564 1 1 124 ASN HB2 H 19.718 17.826 -10.636 1.00 . A A . 124 ASN HB2 1 1 10 53565 1 1 124 ASN HB3 H 19.279 19.076 -9.481 1.00 . A A . 124 ASN HB3 1 1 10 53566 1 1 124 ASN HD21 H 20.283 20.526 -10.987 1.00 . A A . 124 ASN HD21 1 1 10 53567 1 1 124 ASN HD22 H 21.999 20.736 -10.960 1.00 . A A . 124 ASN HD22 1 1 10 53568 1 1 124 ASN N N 20.901 17.942 -7.479 1.00 . A A . 124 ASN N 1 1 10 53569 1 1 124 ASN ND2 N 21.186 20.235 -10.739 1.00 . A A . 124 ASN ND2 1 1 10 53570 1 1 124 ASN O O 21.906 16.178 -9.795 1.00 . A A . 124 ASN O 1 1 10 53571 1 1 124 ASN OD1 O 22.409 18.650 -9.711 1.00 . A A . 124 ASN OD1 1 1 10 53572 1 1 125 PRO C C 20.392 13.114 -10.518 1.00 . A A . 125 PRO C 1 1 10 53573 1 1 125 PRO CA C 20.962 13.622 -9.191 1.00 . A A . 125 PRO CA 1 1 10 53574 1 1 125 PRO CB C 20.566 12.698 -8.044 1.00 . A A . 125 PRO CB 1 1 10 53575 1 1 125 PRO CD C 19.167 14.664 -7.945 1.00 . A A . 125 PRO CD 1 1 10 53576 1 1 125 PRO CG C 19.219 13.190 -7.618 1.00 . A A . 125 PRO CG 1 1 10 53577 1 1 125 PRO HA H 22.037 13.685 -9.253 1.00 . A A . 125 PRO HA 1 1 10 53578 1 1 125 PRO HB2 H 20.524 11.677 -8.393 1.00 . A A . 125 PRO HB2 1 1 10 53579 1 1 125 PRO HB3 H 21.286 12.783 -7.243 1.00 . A A . 125 PRO HB3 1 1 10 53580 1 1 125 PRO HD2 H 18.269 14.897 -8.495 1.00 . A A . 125 PRO HD2 1 1 10 53581 1 1 125 PRO HD3 H 19.214 15.246 -7.043 1.00 . A A . 125 PRO HD3 1 1 10 53582 1 1 125 PRO HG2 H 18.448 12.663 -8.160 1.00 . A A . 125 PRO HG2 1 1 10 53583 1 1 125 PRO HG3 H 19.093 13.040 -6.553 1.00 . A A . 125 PRO HG3 1 1 10 53584 1 1 125 PRO N N 20.368 14.888 -8.773 1.00 . A A . 125 PRO N 1 1 10 53585 1 1 125 PRO O O 19.306 13.520 -10.932 1.00 . A A . 125 PRO O 1 1 10 53586 1 1 126 PRO C C 19.620 10.566 -12.306 1.00 . A A . 126 PRO C 1 1 10 53587 1 1 126 PRO CA C 20.690 11.642 -12.483 1.00 . A A . 126 PRO CA 1 1 10 53588 1 1 126 PRO CB C 21.978 11.038 -13.043 1.00 . A A . 126 PRO CB 1 1 10 53589 1 1 126 PRO CD C 22.426 11.672 -10.775 1.00 . A A . 126 PRO CD 1 1 10 53590 1 1 126 PRO CG C 22.756 10.654 -11.842 1.00 . A A . 126 PRO CG 1 1 10 53591 1 1 126 PRO HA H 20.326 12.406 -13.153 1.00 . A A . 126 PRO HA 1 1 10 53592 1 1 126 PRO HB2 H 21.748 10.179 -13.651 1.00 . A A . 126 PRO HB2 1 1 10 53593 1 1 126 PRO HB3 H 22.504 11.775 -13.632 1.00 . A A . 126 PRO HB3 1 1 10 53594 1 1 126 PRO HD2 H 22.347 11.194 -9.808 1.00 . A A . 126 PRO HD2 1 1 10 53595 1 1 126 PRO HD3 H 23.177 12.448 -10.752 1.00 . A A . 126 PRO HD3 1 1 10 53596 1 1 126 PRO HG2 H 22.465 9.664 -11.524 1.00 . A A . 126 PRO HG2 1 1 10 53597 1 1 126 PRO HG3 H 23.810 10.679 -12.072 1.00 . A A . 126 PRO HG3 1 1 10 53598 1 1 126 PRO N N 21.122 12.211 -11.201 1.00 . A A . 126 PRO N 1 1 10 53599 1 1 126 PRO O O 18.931 10.526 -11.285 1.00 . A A . 126 PRO O 1 1 10 53600 1 1 127 LYS C C 19.151 7.268 -13.048 1.00 . A A . 127 LYS C 1 1 10 53601 1 1 127 LYS CA C 18.485 8.629 -13.247 1.00 . A A . 127 LYS CA 1 1 10 53602 1 1 127 LYS CB C 17.638 8.623 -14.523 1.00 . A A . 127 LYS CB 1 1 10 53603 1 1 127 LYS CD C 15.503 9.947 -14.298 1.00 . A A . 127 LYS CD 1 1 10 53604 1 1 127 LYS CE C 14.189 9.937 -15.065 1.00 . A A . 127 LYS CE 1 1 10 53605 1 1 127 LYS CG C 16.139 8.563 -14.260 1.00 . A A . 127 LYS CG 1 1 10 53606 1 1 127 LYS H H 20.045 9.776 -14.096 1.00 . A A . 127 LYS H 1 1 10 53607 1 1 127 LYS HA H 17.842 8.824 -12.402 1.00 . A A . 127 LYS HA 1 1 10 53608 1 1 127 LYS HB2 H 17.848 9.522 -15.079 1.00 . A A . 127 LYS HB2 1 1 10 53609 1 1 127 LYS HB3 H 17.911 7.767 -15.122 1.00 . A A . 127 LYS HB3 1 1 10 53610 1 1 127 LYS HD2 H 15.312 10.273 -13.287 1.00 . A A . 127 LYS HD2 1 1 10 53611 1 1 127 LYS HD3 H 16.185 10.635 -14.778 1.00 . A A . 127 LYS HD3 1 1 10 53612 1 1 127 LYS HE2 H 13.535 9.201 -14.624 1.00 . A A . 127 LYS HE2 1 1 10 53613 1 1 127 LYS HE3 H 13.733 10.914 -14.985 1.00 . A A . 127 LYS HE3 1 1 10 53614 1 1 127 LYS HG2 H 15.677 7.944 -15.015 1.00 . A A . 127 LYS HG2 1 1 10 53615 1 1 127 LYS HG3 H 15.973 8.128 -13.285 1.00 . A A . 127 LYS HG3 1 1 10 53616 1 1 127 LYS HZ1 H 14.798 8.661 -16.605 1.00 . A A . 127 LYS HZ1 1 1 10 53617 1 1 127 LYS HZ2 H 15.021 10.303 -16.946 1.00 . A A . 127 LYS HZ2 1 1 10 53618 1 1 127 LYS HZ3 H 13.470 9.633 -17.002 1.00 . A A . 127 LYS HZ3 1 1 10 53619 1 1 127 LYS N N 19.477 9.697 -13.304 1.00 . A A . 127 LYS N 1 1 10 53620 1 1 127 LYS NZ N 14.383 9.610 -16.505 1.00 . A A . 127 LYS NZ 1 1 10 53621 1 1 127 LYS O O 18.669 6.251 -13.544 1.00 . A A . 127 LYS O 1 1 10 53622 1 1 128 THR C C 21.217 5.857 -10.544 1.00 . A A . 128 THR C 1 1 10 53623 1 1 128 THR CA C 20.985 6.024 -12.042 1.00 . A A . 128 THR CA 1 1 10 53624 1 1 128 THR CB C 22.325 6.015 -12.772 1.00 . A A . 128 THR CB 1 1 10 53625 1 1 128 THR CG2 C 22.195 5.854 -14.269 1.00 . A A . 128 THR CG2 1 1 10 53626 1 1 128 THR H H 20.592 8.103 -11.942 1.00 . A A . 128 THR H 1 1 10 53627 1 1 128 THR HA H 20.386 5.197 -12.396 1.00 . A A . 128 THR HA 1 1 10 53628 1 1 128 THR HB H 22.909 5.188 -12.405 1.00 . A A . 128 THR HB 1 1 10 53629 1 1 128 THR HG1 H 22.745 7.905 -13.122 1.00 . A A . 128 THR HG1 1 1 10 53630 1 1 128 THR HG21 H 23.151 6.049 -14.732 1.00 . A A . 128 THR HG21 1 1 10 53631 1 1 128 THR HG22 H 21.463 6.551 -14.645 1.00 . A A . 128 THR HG22 1 1 10 53632 1 1 128 THR HG23 H 21.885 4.844 -14.495 1.00 . A A . 128 THR HG23 1 1 10 53633 1 1 128 THR N N 20.258 7.259 -12.314 1.00 . A A . 128 THR N 1 1 10 53634 1 1 128 THR O O 21.502 6.825 -9.840 1.00 . A A . 128 THR O 1 1 10 53635 1 1 128 THR OG1 O 23.043 7.215 -12.521 1.00 . A A . 128 THR OG1 1 1 10 53636 1 1 129 TRP C C 22.758 4.547 -8.255 1.00 . A A . 129 TRP C 1 1 10 53637 1 1 129 TRP CA C 21.299 4.323 -8.656 1.00 . A A . 129 TRP CA 1 1 10 53638 1 1 129 TRP CB C 20.896 2.872 -8.375 1.00 . A A . 129 TRP CB 1 1 10 53639 1 1 129 TRP CD1 C 18.459 3.385 -7.804 1.00 . A A . 129 TRP CD1 1 1 10 53640 1 1 129 TRP CD2 C 19.433 1.922 -6.424 1.00 . A A . 129 TRP CD2 1 1 10 53641 1 1 129 TRP CE2 C 18.108 2.122 -6.001 1.00 . A A . 129 TRP CE2 1 1 10 53642 1 1 129 TRP CE3 C 20.239 1.037 -5.707 1.00 . A A . 129 TRP CE3 1 1 10 53643 1 1 129 TRP CG C 19.639 2.745 -7.577 1.00 . A A . 129 TRP CG 1 1 10 53644 1 1 129 TRP CH2 C 18.383 0.615 -4.211 1.00 . A A . 129 TRP CH2 1 1 10 53645 1 1 129 TRP CZ2 C 17.570 1.474 -4.893 1.00 . A A . 129 TRP CZ2 1 1 10 53646 1 1 129 TRP CZ3 C 19.705 0.394 -4.607 1.00 . A A . 129 TRP CZ3 1 1 10 53647 1 1 129 TRP H H 20.869 3.894 -10.680 1.00 . A A . 129 TRP H 1 1 10 53648 1 1 129 TRP HA H 20.666 4.983 -8.082 1.00 . A A . 129 TRP HA 1 1 10 53649 1 1 129 TRP HB2 H 20.745 2.361 -9.312 1.00 . A A . 129 TRP HB2 1 1 10 53650 1 1 129 TRP HB3 H 21.689 2.384 -7.827 1.00 . A A . 129 TRP HB3 1 1 10 53651 1 1 129 TRP HD1 H 18.288 4.082 -8.612 1.00 . A A . 129 TRP HD1 1 1 10 53652 1 1 129 TRP HE1 H 16.625 3.341 -6.798 1.00 . A A . 129 TRP HE1 1 1 10 53653 1 1 129 TRP HE3 H 21.261 0.853 -5.999 1.00 . A A . 129 TRP HE3 1 1 10 53654 1 1 129 TRP HH2 H 18.009 0.094 -3.343 1.00 . A A . 129 TRP HH2 1 1 10 53655 1 1 129 TRP HZ2 H 16.550 1.631 -4.577 1.00 . A A . 129 TRP HZ2 1 1 10 53656 1 1 129 TRP HZ3 H 20.312 -0.292 -4.041 1.00 . A A . 129 TRP HZ3 1 1 10 53657 1 1 129 TRP N N 21.098 4.623 -10.068 1.00 . A A . 129 TRP N 1 1 10 53658 1 1 129 TRP NE1 N 17.538 3.018 -6.855 1.00 . A A . 129 TRP NE1 1 1 10 53659 1 1 129 TRP O O 23.054 4.890 -7.111 1.00 . A A . 129 TRP O 1 1 10 53660 1 1 130 GLU C C 25.432 5.798 -8.270 1.00 . A A . 130 GLU C 1 1 10 53661 1 1 130 GLU CA C 25.094 4.478 -8.964 1.00 . A A . 130 GLU CA 1 1 10 53662 1 1 130 GLU CB C 25.853 4.380 -10.290 1.00 . A A . 130 GLU CB 1 1 10 53663 1 1 130 GLU CD C 26.126 5.241 -12.649 1.00 . A A . 130 GLU CD 1 1 10 53664 1 1 130 GLU CG C 25.376 5.368 -11.340 1.00 . A A . 130 GLU CG 1 1 10 53665 1 1 130 GLU H H 23.356 4.036 -10.087 1.00 . A A . 130 GLU H 1 1 10 53666 1 1 130 GLU HA H 25.405 3.666 -8.328 1.00 . A A . 130 GLU HA 1 1 10 53667 1 1 130 GLU HB2 H 26.901 4.562 -10.107 1.00 . A A . 130 GLU HB2 1 1 10 53668 1 1 130 GLU HB3 H 25.733 3.383 -10.685 1.00 . A A . 130 GLU HB3 1 1 10 53669 1 1 130 GLU HG2 H 24.330 5.191 -11.525 1.00 . A A . 130 GLU HG2 1 1 10 53670 1 1 130 GLU HG3 H 25.507 6.370 -10.962 1.00 . A A . 130 GLU HG3 1 1 10 53671 1 1 130 GLU N N 23.661 4.326 -9.202 1.00 . A A . 130 GLU N 1 1 10 53672 1 1 130 GLU O O 26.423 5.886 -7.546 1.00 . A A . 130 GLU O 1 1 10 53673 1 1 130 GLU OE1 O 25.684 4.452 -13.510 1.00 . A A . 130 GLU OE1 1 1 10 53674 1 1 130 GLU OE2 O 27.153 5.932 -12.817 1.00 . A A . 130 GLU OE2 1 1 10 53675 1 1 131 GLU C C 24.555 8.114 -6.395 1.00 . A A . 131 GLU C 1 1 10 53676 1 1 131 GLU CA C 24.843 8.131 -7.898 1.00 . A A . 131 GLU CA 1 1 10 53677 1 1 131 GLU CB C 23.967 9.179 -8.589 1.00 . A A . 131 GLU CB 1 1 10 53678 1 1 131 GLU CD C 25.085 11.446 -8.613 1.00 . A A . 131 GLU CD 1 1 10 53679 1 1 131 GLU CG C 24.760 10.190 -9.396 1.00 . A A . 131 GLU CG 1 1 10 53680 1 1 131 GLU H H 23.849 6.690 -9.094 1.00 . A A . 131 GLU H 1 1 10 53681 1 1 131 GLU HA H 25.881 8.392 -8.049 1.00 . A A . 131 GLU HA 1 1 10 53682 1 1 131 GLU HB2 H 23.283 8.674 -9.257 1.00 . A A . 131 GLU HB2 1 1 10 53683 1 1 131 GLU HB3 H 23.397 9.712 -7.842 1.00 . A A . 131 GLU HB3 1 1 10 53684 1 1 131 GLU HG2 H 25.682 9.736 -9.720 1.00 . A A . 131 GLU HG2 1 1 10 53685 1 1 131 GLU HG3 H 24.185 10.464 -10.252 1.00 . A A . 131 GLU HG3 1 1 10 53686 1 1 131 GLU N N 24.617 6.818 -8.501 1.00 . A A . 131 GLU N 1 1 10 53687 1 1 131 GLU O O 25.124 8.902 -5.637 1.00 . A A . 131 GLU O 1 1 10 53688 1 1 131 GLU OE1 O 25.808 11.342 -7.602 1.00 . A A . 131 GLU OE1 1 1 10 53689 1 1 131 GLU OE2 O 24.620 12.536 -9.014 1.00 . A A . 131 GLU OE2 1 1 10 53690 1 1 132 ILE C C 24.532 6.809 -3.694 1.00 . A A . 132 ILE C 1 1 10 53691 1 1 132 ILE CA C 23.306 7.107 -4.559 1.00 . A A . 132 ILE CA 1 1 10 53692 1 1 132 ILE CB C 22.234 6.022 -4.317 1.00 . A A . 132 ILE CB 1 1 10 53693 1 1 132 ILE CD1 C 20.420 7.465 -5.371 1.00 . A A . 132 ILE CD1 1 1 10 53694 1 1 132 ILE CG1 C 21.110 6.126 -5.351 1.00 . A A . 132 ILE CG1 1 1 10 53695 1 1 132 ILE CG2 C 21.682 6.128 -2.907 1.00 . A A . 132 ILE CG2 1 1 10 53696 1 1 132 ILE H H 23.245 6.619 -6.621 1.00 . A A . 132 ILE H 1 1 10 53697 1 1 132 ILE HA H 22.892 8.058 -4.255 1.00 . A A . 132 ILE HA 1 1 10 53698 1 1 132 ILE HB H 22.697 5.058 -4.405 1.00 . A A . 132 ILE HB 1 1 10 53699 1 1 132 ILE HD11 H 20.185 7.763 -4.362 1.00 . A A . 132 ILE HD11 1 1 10 53700 1 1 132 ILE HD12 H 19.510 7.386 -5.946 1.00 . A A . 132 ILE HD12 1 1 10 53701 1 1 132 ILE HD13 H 21.071 8.199 -5.824 1.00 . A A . 132 ILE HD13 1 1 10 53702 1 1 132 ILE HG12 H 21.513 5.953 -6.334 1.00 . A A . 132 ILE HG12 1 1 10 53703 1 1 132 ILE HG13 H 20.366 5.373 -5.137 1.00 . A A . 132 ILE HG13 1 1 10 53704 1 1 132 ILE HG21 H 20.979 5.327 -2.740 1.00 . A A . 132 ILE HG21 1 1 10 53705 1 1 132 ILE HG22 H 21.185 7.077 -2.785 1.00 . A A . 132 ILE HG22 1 1 10 53706 1 1 132 ILE HG23 H 22.493 6.049 -2.196 1.00 . A A . 132 ILE HG23 1 1 10 53707 1 1 132 ILE N N 23.667 7.217 -5.971 1.00 . A A . 132 ILE N 1 1 10 53708 1 1 132 ILE O O 24.876 7.595 -2.811 1.00 . A A . 132 ILE O 1 1 10 53709 1 1 133 PRO C C 27.461 6.403 -3.170 1.00 . A A . 133 PRO C 1 1 10 53710 1 1 133 PRO CA C 26.414 5.302 -3.167 1.00 . A A . 133 PRO CA 1 1 10 53711 1 1 133 PRO CB C 26.950 4.065 -3.895 1.00 . A A . 133 PRO CB 1 1 10 53712 1 1 133 PRO CD C 24.905 4.677 -4.975 1.00 . A A . 133 PRO CD 1 1 10 53713 1 1 133 PRO CG C 25.777 3.507 -4.621 1.00 . A A . 133 PRO CG 1 1 10 53714 1 1 133 PRO HA H 26.163 5.047 -2.148 1.00 . A A . 133 PRO HA 1 1 10 53715 1 1 133 PRO HB2 H 27.735 4.356 -4.579 1.00 . A A . 133 PRO HB2 1 1 10 53716 1 1 133 PRO HB3 H 27.338 3.361 -3.172 1.00 . A A . 133 PRO HB3 1 1 10 53717 1 1 133 PRO HD2 H 25.155 5.051 -5.955 1.00 . A A . 133 PRO HD2 1 1 10 53718 1 1 133 PRO HD3 H 23.871 4.389 -4.935 1.00 . A A . 133 PRO HD3 1 1 10 53719 1 1 133 PRO HG2 H 26.107 3.007 -5.519 1.00 . A A . 133 PRO HG2 1 1 10 53720 1 1 133 PRO HG3 H 25.241 2.819 -3.983 1.00 . A A . 133 PRO HG3 1 1 10 53721 1 1 133 PRO N N 25.221 5.673 -3.937 1.00 . A A . 133 PRO N 1 1 10 53722 1 1 133 PRO O O 28.140 6.631 -2.171 1.00 . A A . 133 PRO O 1 1 10 53723 1 1 134 ALA C C 28.113 9.378 -3.601 1.00 . A A . 134 ALA C 1 1 10 53724 1 1 134 ALA CA C 28.553 8.172 -4.424 1.00 . A A . 134 ALA CA 1 1 10 53725 1 1 134 ALA CB C 28.745 8.554 -5.885 1.00 . A A . 134 ALA CB 1 1 10 53726 1 1 134 ALA H H 27.013 6.862 -5.061 1.00 . A A . 134 ALA H 1 1 10 53727 1 1 134 ALA HA H 29.502 7.816 -4.042 1.00 . A A . 134 ALA HA 1 1 10 53728 1 1 134 ALA HB1 H 28.710 7.665 -6.498 1.00 . A A . 134 ALA HB1 1 1 10 53729 1 1 134 ALA HB2 H 29.703 9.036 -6.007 1.00 . A A . 134 ALA HB2 1 1 10 53730 1 1 134 ALA HB3 H 27.960 9.232 -6.188 1.00 . A A . 134 ALA HB3 1 1 10 53731 1 1 134 ALA N N 27.587 7.088 -4.298 1.00 . A A . 134 ALA N 1 1 10 53732 1 1 134 ALA O O 28.942 10.161 -3.134 1.00 . A A . 134 ALA O 1 1 10 53733 1 1 135 LEU C C 26.750 10.548 -1.189 1.00 . A A . 135 LEU C 1 1 10 53734 1 1 135 LEU CA C 26.263 10.624 -2.633 1.00 . A A . 135 LEU CA 1 1 10 53735 1 1 135 LEU CB C 24.730 10.618 -2.672 1.00 . A A . 135 LEU CB 1 1 10 53736 1 1 135 LEU CD1 C 22.865 11.701 -3.958 1.00 . A A . 135 LEU CD1 1 1 10 53737 1 1 135 LEU CD2 C 23.716 12.767 -1.860 1.00 . A A . 135 LEU CD2 1 1 10 53738 1 1 135 LEU CG C 24.088 11.946 -3.087 1.00 . A A . 135 LEU CG 1 1 10 53739 1 1 135 LEU H H 26.190 8.859 -3.802 1.00 . A A . 135 LEU H 1 1 10 53740 1 1 135 LEU HA H 26.623 11.545 -3.069 1.00 . A A . 135 LEU HA 1 1 10 53741 1 1 135 LEU HB2 H 24.415 9.856 -3.368 1.00 . A A . 135 LEU HB2 1 1 10 53742 1 1 135 LEU HB3 H 24.362 10.359 -1.690 1.00 . A A . 135 LEU HB3 1 1 10 53743 1 1 135 LEU HD11 H 23.158 11.709 -4.997 1.00 . A A . 135 LEU HD11 1 1 10 53744 1 1 135 LEU HD12 H 22.136 12.477 -3.782 1.00 . A A . 135 LEU HD12 1 1 10 53745 1 1 135 LEU HD13 H 22.437 10.741 -3.713 1.00 . A A . 135 LEU HD13 1 1 10 53746 1 1 135 LEU HD21 H 23.672 12.123 -0.992 1.00 . A A . 135 LEU HD21 1 1 10 53747 1 1 135 LEU HD22 H 22.752 13.227 -2.014 1.00 . A A . 135 LEU HD22 1 1 10 53748 1 1 135 LEU HD23 H 24.460 13.533 -1.702 1.00 . A A . 135 LEU HD23 1 1 10 53749 1 1 135 LEU HG H 24.800 12.513 -3.667 1.00 . A A . 135 LEU HG 1 1 10 53750 1 1 135 LEU N N 26.803 9.518 -3.415 1.00 . A A . 135 LEU N 1 1 10 53751 1 1 135 LEU O O 26.801 11.558 -0.489 1.00 . A A . 135 LEU O 1 1 10 53752 1 1 136 ASP C C 28.974 9.745 0.801 1.00 . A A . 136 ASP C 1 1 10 53753 1 1 136 ASP CA C 27.587 9.139 0.611 1.00 . A A . 136 ASP CA 1 1 10 53754 1 1 136 ASP CB C 27.613 7.646 0.933 1.00 . A A . 136 ASP CB 1 1 10 53755 1 1 136 ASP CG C 26.284 7.144 1.463 1.00 . A A . 136 ASP CG 1 1 10 53756 1 1 136 ASP H H 27.040 8.575 -1.351 1.00 . A A . 136 ASP H 1 1 10 53757 1 1 136 ASP HA H 26.904 9.632 1.284 1.00 . A A . 136 ASP HA 1 1 10 53758 1 1 136 ASP HB2 H 27.860 7.090 0.044 1.00 . A A . 136 ASP HB2 1 1 10 53759 1 1 136 ASP HB3 H 28.363 7.463 1.678 1.00 . A A . 136 ASP HB3 1 1 10 53760 1 1 136 ASP N N 27.105 9.346 -0.749 1.00 . A A . 136 ASP N 1 1 10 53761 1 1 136 ASP O O 29.260 10.354 1.831 1.00 . A A . 136 ASP O 1 1 10 53762 1 1 136 ASP OD1 O 25.793 7.706 2.466 1.00 . A A . 136 ASP OD1 1 1 10 53763 1 1 136 ASP OD2 O 25.736 6.186 0.879 1.00 . A A . 136 ASP OD2 1 1 10 53764 1 1 137 LYS C C 31.158 11.623 0.075 1.00 . A A . 137 LYS C 1 1 10 53765 1 1 137 LYS CA C 31.183 10.113 -0.140 1.00 . A A . 137 LYS CA 1 1 10 53766 1 1 137 LYS CB C 31.944 9.777 -1.425 1.00 . A A . 137 LYS CB 1 1 10 53767 1 1 137 LYS CD C 33.998 8.715 -2.398 1.00 . A A . 137 LYS CD 1 1 10 53768 1 1 137 LYS CE C 34.613 7.346 -2.627 1.00 . A A . 137 LYS CE 1 1 10 53769 1 1 137 LYS CG C 33.008 8.707 -1.245 1.00 . A A . 137 LYS CG 1 1 10 53770 1 1 137 LYS H H 29.547 9.088 -0.997 1.00 . A A . 137 LYS H 1 1 10 53771 1 1 137 LYS HA H 31.684 9.649 0.696 1.00 . A A . 137 LYS HA 1 1 10 53772 1 1 137 LYS HB2 H 31.240 9.431 -2.168 1.00 . A A . 137 LYS HB2 1 1 10 53773 1 1 137 LYS HB3 H 32.425 10.673 -1.790 1.00 . A A . 137 LYS HB3 1 1 10 53774 1 1 137 LYS HD2 H 33.482 9.017 -3.298 1.00 . A A . 137 LYS HD2 1 1 10 53775 1 1 137 LYS HD3 H 34.784 9.420 -2.179 1.00 . A A . 137 LYS HD3 1 1 10 53776 1 1 137 LYS HE2 H 35.001 6.975 -1.689 1.00 . A A . 137 LYS HE2 1 1 10 53777 1 1 137 LYS HE3 H 33.847 6.677 -2.990 1.00 . A A . 137 LYS HE3 1 1 10 53778 1 1 137 LYS HG2 H 33.541 8.895 -0.325 1.00 . A A . 137 LYS HG2 1 1 10 53779 1 1 137 LYS HG3 H 32.530 7.739 -1.196 1.00 . A A . 137 LYS HG3 1 1 10 53780 1 1 137 LYS HZ1 H 36.478 8.021 -3.275 1.00 . A A . 137 LYS HZ1 1 1 10 53781 1 1 137 LYS HZ2 H 35.367 7.770 -4.526 1.00 . A A . 137 LYS HZ2 1 1 10 53782 1 1 137 LYS HZ3 H 36.106 6.447 -3.773 1.00 . A A . 137 LYS HZ3 1 1 10 53783 1 1 137 LYS N N 29.831 9.579 -0.200 1.00 . A A . 137 LYS N 1 1 10 53784 1 1 137 LYS NZ N 35.718 7.399 -3.620 1.00 . A A . 137 LYS NZ 1 1 10 53785 1 1 137 LYS O O 32.074 12.184 0.667 1.00 . A A . 137 LYS O 1 1 10 53786 1 1 138 GLU C C 29.416 14.098 1.105 1.00 . A A . 138 GLU C 1 1 10 53787 1 1 138 GLU CA C 29.965 13.724 -0.269 1.00 . A A . 138 GLU CA 1 1 10 53788 1 1 138 GLU CB C 29.049 14.278 -1.363 1.00 . A A . 138 GLU CB 1 1 10 53789 1 1 138 GLU CD C 28.686 14.413 -3.862 1.00 . A A . 138 GLU CD 1 1 10 53790 1 1 138 GLU CG C 29.698 14.320 -2.737 1.00 . A A . 138 GLU CG 1 1 10 53791 1 1 138 GLU H H 29.404 11.773 -0.877 1.00 . A A . 138 GLU H 1 1 10 53792 1 1 138 GLU HA H 30.945 14.163 -0.380 1.00 . A A . 138 GLU HA 1 1 10 53793 1 1 138 GLU HB2 H 28.164 13.661 -1.422 1.00 . A A . 138 GLU HB2 1 1 10 53794 1 1 138 GLU HB3 H 28.757 15.283 -1.098 1.00 . A A . 138 GLU HB3 1 1 10 53795 1 1 138 GLU HG2 H 30.344 15.182 -2.787 1.00 . A A . 138 GLU HG2 1 1 10 53796 1 1 138 GLU HG3 H 30.286 13.422 -2.873 1.00 . A A . 138 GLU HG3 1 1 10 53797 1 1 138 GLU N N 30.103 12.276 -0.411 1.00 . A A . 138 GLU N 1 1 10 53798 1 1 138 GLU O O 29.929 15.006 1.756 1.00 . A A . 138 GLU O 1 1 10 53799 1 1 138 GLU OE1 O 28.319 15.547 -4.237 1.00 . A A . 138 GLU OE1 1 1 10 53800 1 1 138 GLU OE2 O 28.262 13.354 -4.370 1.00 . A A . 138 GLU OE2 1 1 10 53801 1 1 139 LEU C C 28.656 13.195 3.986 1.00 . A A . 139 LEU C 1 1 10 53802 1 1 139 LEU CA C 27.760 13.676 2.841 1.00 . A A . 139 LEU CA 1 1 10 53803 1 1 139 LEU CB C 26.377 13.016 2.937 1.00 . A A . 139 LEU CB 1 1 10 53804 1 1 139 LEU CD1 C 25.091 14.750 1.643 1.00 . A A . 139 LEU CD1 1 1 10 53805 1 1 139 LEU CD2 C 23.898 13.230 3.214 1.00 . A A . 139 LEU CD2 1 1 10 53806 1 1 139 LEU CG C 25.187 13.985 2.951 1.00 . A A . 139 LEU CG 1 1 10 53807 1 1 139 LEU H H 27.998 12.688 0.978 1.00 . A A . 139 LEU H 1 1 10 53808 1 1 139 LEU HA H 27.639 14.745 2.926 1.00 . A A . 139 LEU HA 1 1 10 53809 1 1 139 LEU HB2 H 26.261 12.350 2.095 1.00 . A A . 139 LEU HB2 1 1 10 53810 1 1 139 LEU HB3 H 26.341 12.427 3.843 1.00 . A A . 139 LEU HB3 1 1 10 53811 1 1 139 LEU HD11 H 24.890 14.062 0.834 1.00 . A A . 139 LEU HD11 1 1 10 53812 1 1 139 LEU HD12 H 26.022 15.263 1.459 1.00 . A A . 139 LEU HD12 1 1 10 53813 1 1 139 LEU HD13 H 24.289 15.470 1.709 1.00 . A A . 139 LEU HD13 1 1 10 53814 1 1 139 LEU HD21 H 23.262 13.805 3.873 1.00 . A A . 139 LEU HD21 1 1 10 53815 1 1 139 LEU HD22 H 24.136 12.293 3.677 1.00 . A A . 139 LEU HD22 1 1 10 53816 1 1 139 LEU HD23 H 23.385 13.050 2.281 1.00 . A A . 139 LEU HD23 1 1 10 53817 1 1 139 LEU HG H 25.322 14.702 3.747 1.00 . A A . 139 LEU HG 1 1 10 53818 1 1 139 LEU N N 28.371 13.400 1.542 1.00 . A A . 139 LEU N 1 1 10 53819 1 1 139 LEU O O 28.939 13.946 4.920 1.00 . A A . 139 LEU O 1 1 10 53820 1 1 140 LYS C C 31.222 12.195 5.130 1.00 . A A . 140 LYS C 1 1 10 53821 1 1 140 LYS CA C 29.958 11.363 4.934 1.00 . A A . 140 LYS CA 1 1 10 53822 1 1 140 LYS CB C 30.327 9.924 4.563 1.00 . A A . 140 LYS CB 1 1 10 53823 1 1 140 LYS CD C 29.403 7.746 3.718 1.00 . A A . 140 LYS CD 1 1 10 53824 1 1 140 LYS CE C 29.321 6.483 4.552 1.00 . A A . 140 LYS CE 1 1 10 53825 1 1 140 LYS CG C 29.133 8.989 4.544 1.00 . A A . 140 LYS CG 1 1 10 53826 1 1 140 LYS H H 28.835 11.395 3.138 1.00 . A A . 140 LYS H 1 1 10 53827 1 1 140 LYS HA H 29.402 11.351 5.858 1.00 . A A . 140 LYS HA 1 1 10 53828 1 1 140 LYS HB2 H 30.782 9.920 3.583 1.00 . A A . 140 LYS HB2 1 1 10 53829 1 1 140 LYS HB3 H 31.040 9.549 5.283 1.00 . A A . 140 LYS HB3 1 1 10 53830 1 1 140 LYS HD2 H 28.664 7.691 2.948 1.00 . A A . 140 LYS HD2 1 1 10 53831 1 1 140 LYS HD3 H 30.386 7.818 3.276 1.00 . A A . 140 LYS HD3 1 1 10 53832 1 1 140 LYS HE2 H 30.270 6.330 5.042 1.00 . A A . 140 LYS HE2 1 1 10 53833 1 1 140 LYS HE3 H 28.548 6.610 5.293 1.00 . A A . 140 LYS HE3 1 1 10 53834 1 1 140 LYS HG2 H 28.903 8.694 5.555 1.00 . A A . 140 LYS HG2 1 1 10 53835 1 1 140 LYS HG3 H 28.288 9.512 4.119 1.00 . A A . 140 LYS HG3 1 1 10 53836 1 1 140 LYS HZ1 H 29.365 4.423 4.189 1.00 . A A . 140 LYS HZ1 1 1 10 53837 1 1 140 LYS HZ2 H 29.454 5.362 2.787 1.00 . A A . 140 LYS HZ2 1 1 10 53838 1 1 140 LYS HZ3 H 27.978 5.190 3.594 1.00 . A A . 140 LYS HZ3 1 1 10 53839 1 1 140 LYS N N 29.096 11.943 3.905 1.00 . A A . 140 LYS N 1 1 10 53840 1 1 140 LYS NZ N 29.007 5.281 3.722 1.00 . A A . 140 LYS NZ 1 1 10 53841 1 1 140 LYS O O 31.687 12.379 6.254 1.00 . A A . 140 LYS O 1 1 10 53842 1 1 141 ALA C C 32.923 14.617 5.075 1.00 . A A . 141 ALA C 1 1 10 53843 1 1 141 ALA CA C 33.005 13.476 4.064 1.00 . A A . 141 ALA CA 1 1 10 53844 1 1 141 ALA CB C 33.310 14.030 2.681 1.00 . A A . 141 ALA CB 1 1 10 53845 1 1 141 ALA H H 31.379 12.472 3.159 1.00 . A A . 141 ALA H 1 1 10 53846 1 1 141 ALA HA H 33.815 12.823 4.345 1.00 . A A . 141 ALA HA 1 1 10 53847 1 1 141 ALA HB1 H 33.158 13.258 1.946 1.00 . A A . 141 ALA HB1 1 1 10 53848 1 1 141 ALA HB2 H 34.337 14.361 2.645 1.00 . A A . 141 ALA HB2 1 1 10 53849 1 1 141 ALA HB3 H 32.655 14.863 2.470 1.00 . A A . 141 ALA HB3 1 1 10 53850 1 1 141 ALA N N 31.784 12.676 4.027 1.00 . A A . 141 ALA N 1 1 10 53851 1 1 141 ALA O O 33.951 15.165 5.473 1.00 . A A . 141 ALA O 1 1 10 53852 1 1 142 LYS C C 31.079 15.533 7.796 1.00 . A A . 142 LYS C 1 1 10 53853 1 1 142 LYS CA C 31.538 16.068 6.443 1.00 . A A . 142 LYS CA 1 1 10 53854 1 1 142 LYS CB C 30.521 17.080 5.910 1.00 . A A . 142 LYS CB 1 1 10 53855 1 1 142 LYS CD C 28.985 18.932 6.627 1.00 . A A . 142 LYS CD 1 1 10 53856 1 1 142 LYS CE C 28.890 19.743 5.344 1.00 . A A . 142 LYS CE 1 1 10 53857 1 1 142 LYS CG C 30.360 18.306 6.793 1.00 . A A . 142 LYS CG 1 1 10 53858 1 1 142 LYS H H 30.920 14.524 5.138 1.00 . A A . 142 LYS H 1 1 10 53859 1 1 142 LYS HA H 32.492 16.559 6.567 1.00 . A A . 142 LYS HA 1 1 10 53860 1 1 142 LYS HB2 H 30.834 17.407 4.929 1.00 . A A . 142 LYS HB2 1 1 10 53861 1 1 142 LYS HB3 H 29.560 16.595 5.827 1.00 . A A . 142 LYS HB3 1 1 10 53862 1 1 142 LYS HD2 H 28.247 18.145 6.597 1.00 . A A . 142 LYS HD2 1 1 10 53863 1 1 142 LYS HD3 H 28.788 19.580 7.467 1.00 . A A . 142 LYS HD3 1 1 10 53864 1 1 142 LYS HE2 H 28.585 20.748 5.588 1.00 . A A . 142 LYS HE2 1 1 10 53865 1 1 142 LYS HE3 H 29.864 19.766 4.875 1.00 . A A . 142 LYS HE3 1 1 10 53866 1 1 142 LYS HG2 H 30.487 18.012 7.824 1.00 . A A . 142 LYS HG2 1 1 10 53867 1 1 142 LYS HG3 H 31.114 19.032 6.527 1.00 . A A . 142 LYS HG3 1 1 10 53868 1 1 142 LYS HZ1 H 28.099 19.511 3.430 1.00 . A A . 142 LYS HZ1 1 1 10 53869 1 1 142 LYS HZ2 H 26.942 19.422 4.662 1.00 . A A . 142 LYS HZ2 1 1 10 53870 1 1 142 LYS HZ3 H 27.989 18.122 4.388 1.00 . A A . 142 LYS HZ3 1 1 10 53871 1 1 142 LYS N N 31.712 14.984 5.486 1.00 . A A . 142 LYS N 1 1 10 53872 1 1 142 LYS NZ N 27.911 19.158 4.389 1.00 . A A . 142 LYS NZ 1 1 10 53873 1 1 142 LYS O O 31.716 15.769 8.823 1.00 . A A . 142 LYS O 1 1 10 53874 1 1 143 GLY C C 27.967 13.877 8.857 1.00 . A A . 143 GLY C 1 1 10 53875 1 1 143 GLY CA C 29.429 14.247 9.001 1.00 . A A . 143 GLY CA 1 1 10 53876 1 1 143 GLY H H 29.508 14.656 6.931 1.00 . A A . 143 GLY H 1 1 10 53877 1 1 143 GLY HA2 H 29.992 13.361 9.253 1.00 . A A . 143 GLY HA2 1 1 10 53878 1 1 143 GLY HA3 H 29.533 14.969 9.798 1.00 . A A . 143 GLY HA3 1 1 10 53879 1 1 143 GLY N N 29.967 14.810 7.782 1.00 . A A . 143 GLY N 1 1 10 53880 1 1 143 GLY O O 27.165 14.123 9.759 1.00 . A A . 143 GLY O 1 1 10 53881 1 1 144 LYS C C 26.184 11.629 6.576 1.00 . A A . 144 LYS C 1 1 10 53882 1 1 144 LYS CA C 26.240 12.877 7.454 1.00 . A A . 144 LYS CA 1 1 10 53883 1 1 144 LYS CB C 25.469 14.008 6.774 1.00 . A A . 144 LYS CB 1 1 10 53884 1 1 144 LYS CD C 23.345 15.093 7.582 1.00 . A A . 144 LYS CD 1 1 10 53885 1 1 144 LYS CE C 22.432 14.686 8.726 1.00 . A A . 144 LYS CE 1 1 10 53886 1 1 144 LYS CG C 23.963 13.874 6.930 1.00 . A A . 144 LYS CG 1 1 10 53887 1 1 144 LYS H H 28.306 13.118 7.035 1.00 . A A . 144 LYS H 1 1 10 53888 1 1 144 LYS HA H 25.773 12.660 8.404 1.00 . A A . 144 LYS HA 1 1 10 53889 1 1 144 LYS HB2 H 25.779 14.953 7.195 1.00 . A A . 144 LYS HB2 1 1 10 53890 1 1 144 LYS HB3 H 25.701 14.000 5.718 1.00 . A A . 144 LYS HB3 1 1 10 53891 1 1 144 LYS HD2 H 24.133 15.725 7.966 1.00 . A A . 144 LYS HD2 1 1 10 53892 1 1 144 LYS HD3 H 22.770 15.630 6.846 1.00 . A A . 144 LYS HD3 1 1 10 53893 1 1 144 LYS HE2 H 21.454 14.466 8.325 1.00 . A A . 144 LYS HE2 1 1 10 53894 1 1 144 LYS HE3 H 22.837 13.799 9.191 1.00 . A A . 144 LYS HE3 1 1 10 53895 1 1 144 LYS HG2 H 23.518 13.734 5.958 1.00 . A A . 144 LYS HG2 1 1 10 53896 1 1 144 LYS HG3 H 23.760 13.010 7.547 1.00 . A A . 144 LYS HG3 1 1 10 53897 1 1 144 LYS HZ1 H 21.316 16.051 9.844 1.00 . A A . 144 LYS HZ1 1 1 10 53898 1 1 144 LYS HZ2 H 22.877 16.582 9.475 1.00 . A A . 144 LYS HZ2 1 1 10 53899 1 1 144 LYS HZ3 H 22.643 15.411 10.671 1.00 . A A . 144 LYS HZ3 1 1 10 53900 1 1 144 LYS N N 27.620 13.284 7.716 1.00 . A A . 144 LYS N 1 1 10 53901 1 1 144 LYS NZ N 22.309 15.758 9.750 1.00 . A A . 144 LYS NZ 1 1 10 53902 1 1 144 LYS O O 27.218 11.075 6.205 1.00 . A A . 144 LYS O 1 1 10 53903 1 1 145 SER C C 23.693 10.311 4.344 1.00 . A A . 145 SER C 1 1 10 53904 1 1 145 SER CA C 24.760 10.031 5.402 1.00 . A A . 145 SER CA 1 1 10 53905 1 1 145 SER CB C 24.350 8.834 6.254 1.00 . A A . 145 SER CB 1 1 10 53906 1 1 145 SER H H 24.184 11.683 6.562 1.00 . A A . 145 SER H 1 1 10 53907 1 1 145 SER HA H 25.693 9.813 4.908 1.00 . A A . 145 SER HA 1 1 10 53908 1 1 145 SER HB2 H 24.771 8.937 7.243 1.00 . A A . 145 SER HB2 1 1 10 53909 1 1 145 SER HB3 H 23.273 8.800 6.325 1.00 . A A . 145 SER HB3 1 1 10 53910 1 1 145 SER HG H 25.489 7.808 5.032 1.00 . A A . 145 SER HG 1 1 10 53911 1 1 145 SER N N 24.965 11.200 6.240 1.00 . A A . 145 SER N 1 1 10 53912 1 1 145 SER O O 22.743 11.057 4.588 1.00 . A A . 145 SER O 1 1 10 53913 1 1 145 SER OG O 24.811 7.620 5.685 1.00 . A A . 145 SER OG 1 1 10 53914 1 1 146 ALA C C 21.805 8.899 2.063 1.00 . A A . 146 ALA C 1 1 10 53915 1 1 146 ALA CA C 22.928 9.936 2.066 1.00 . A A . 146 ALA CA 1 1 10 53916 1 1 146 ALA CB C 23.673 9.918 0.737 1.00 . A A . 146 ALA CB 1 1 10 53917 1 1 146 ALA H H 24.650 9.157 3.024 1.00 . A A . 146 ALA H 1 1 10 53918 1 1 146 ALA HA H 22.494 10.916 2.188 1.00 . A A . 146 ALA HA 1 1 10 53919 1 1 146 ALA HB1 H 23.028 10.295 -0.044 1.00 . A A . 146 ALA HB1 1 1 10 53920 1 1 146 ALA HB2 H 23.966 8.906 0.502 1.00 . A A . 146 ALA HB2 1 1 10 53921 1 1 146 ALA HB3 H 24.553 10.539 0.809 1.00 . A A . 146 ALA HB3 1 1 10 53922 1 1 146 ALA N N 23.866 9.728 3.165 1.00 . A A . 146 ALA N 1 1 10 53923 1 1 146 ALA O O 20.855 9.012 1.293 1.00 . A A . 146 ALA O 1 1 10 53924 1 1 147 LEU C C 21.024 6.068 4.293 1.00 . A A . 147 LEU C 1 1 10 53925 1 1 147 LEU CA C 20.964 6.788 2.933 1.00 . A A . 147 LEU CA 1 1 10 53926 1 1 147 LEU CB C 21.225 5.813 1.749 1.00 . A A . 147 LEU CB 1 1 10 53927 1 1 147 LEU CD1 C 20.978 3.455 2.576 1.00 . A A . 147 LEU CD1 1 1 10 53928 1 1 147 LEU CD2 C 22.677 3.992 0.828 1.00 . A A . 147 LEU CD2 1 1 10 53929 1 1 147 LEU CG C 21.956 4.506 2.069 1.00 . A A . 147 LEU CG 1 1 10 53930 1 1 147 LEU H H 22.723 7.774 3.421 1.00 . A A . 147 LEU H 1 1 10 53931 1 1 147 LEU HA H 19.994 7.237 2.821 1.00 . A A . 147 LEU HA 1 1 10 53932 1 1 147 LEU HB2 H 20.283 5.551 1.301 1.00 . A A . 147 LEU HB2 1 1 10 53933 1 1 147 LEU HB3 H 21.808 6.342 1.009 1.00 . A A . 147 LEU HB3 1 1 10 53934 1 1 147 LEU HD11 H 20.078 3.936 2.923 1.00 . A A . 147 LEU HD11 1 1 10 53935 1 1 147 LEU HD12 H 21.430 2.908 3.387 1.00 . A A . 147 LEU HD12 1 1 10 53936 1 1 147 LEU HD13 H 20.736 2.772 1.773 1.00 . A A . 147 LEU HD13 1 1 10 53937 1 1 147 LEU HD21 H 21.965 3.860 0.026 1.00 . A A . 147 LEU HD21 1 1 10 53938 1 1 147 LEU HD22 H 23.146 3.045 1.050 1.00 . A A . 147 LEU HD22 1 1 10 53939 1 1 147 LEU HD23 H 23.431 4.705 0.524 1.00 . A A . 147 LEU HD23 1 1 10 53940 1 1 147 LEU HG H 22.691 4.684 2.838 1.00 . A A . 147 LEU HG 1 1 10 53941 1 1 147 LEU N N 21.940 7.860 2.881 1.00 . A A . 147 LEU N 1 1 10 53942 1 1 147 LEU O O 22.084 5.995 4.916 1.00 . A A . 147 LEU O 1 1 10 53943 1 1 148 MET C C 18.379 4.330 6.264 1.00 . A A . 148 MET C 1 1 10 53944 1 1 148 MET CA C 19.798 4.855 6.028 1.00 . A A . 148 MET CA 1 1 10 53945 1 1 148 MET CB C 20.199 5.790 7.160 1.00 . A A . 148 MET CB 1 1 10 53946 1 1 148 MET CE C 22.246 5.447 10.718 1.00 . A A . 148 MET CE 1 1 10 53947 1 1 148 MET CG C 20.926 5.094 8.299 1.00 . A A . 148 MET CG 1 1 10 53948 1 1 148 MET H H 19.070 5.649 4.231 1.00 . A A . 148 MET H 1 1 10 53949 1 1 148 MET HA H 20.480 4.021 5.997 1.00 . A A . 148 MET HA 1 1 10 53950 1 1 148 MET HB2 H 20.841 6.564 6.767 1.00 . A A . 148 MET HB2 1 1 10 53951 1 1 148 MET HB3 H 19.306 6.236 7.553 1.00 . A A . 148 MET HB3 1 1 10 53952 1 1 148 MET HE1 H 21.507 4.667 10.807 1.00 . A A . 148 MET HE1 1 1 10 53953 1 1 148 MET HE2 H 22.037 6.224 11.441 1.00 . A A . 148 MET HE2 1 1 10 53954 1 1 148 MET HE3 H 23.227 5.036 10.906 1.00 . A A . 148 MET HE3 1 1 10 53955 1 1 148 MET HG2 H 20.202 4.820 9.052 1.00 . A A . 148 MET HG2 1 1 10 53956 1 1 148 MET HG3 H 21.397 4.201 7.914 1.00 . A A . 148 MET HG3 1 1 10 53957 1 1 148 MET N N 19.881 5.551 4.755 1.00 . A A . 148 MET N 1 1 10 53958 1 1 148 MET O O 17.432 5.105 6.405 1.00 . A A . 148 MET O 1 1 10 53959 1 1 148 MET SD S 22.190 6.134 9.064 1.00 . A A . 148 MET SD 1 1 10 53960 1 1 149 PHE C C 17.069 1.109 7.353 1.00 . A A . 149 PHE C 1 1 10 53961 1 1 149 PHE CA C 16.940 2.375 6.505 1.00 . A A . 149 PHE CA 1 1 10 53962 1 1 149 PHE CB C 16.296 2.039 5.161 1.00 . A A . 149 PHE CB 1 1 10 53963 1 1 149 PHE CD1 C 18.377 1.430 3.887 1.00 . A A . 149 PHE CD1 1 1 10 53964 1 1 149 PHE CD2 C 16.601 -0.160 3.991 1.00 . A A . 149 PHE CD2 1 1 10 53965 1 1 149 PHE CE1 C 19.119 0.553 3.120 1.00 . A A . 149 PHE CE1 1 1 10 53966 1 1 149 PHE CE2 C 17.341 -1.040 3.223 1.00 . A A . 149 PHE CE2 1 1 10 53967 1 1 149 PHE CG C 17.109 1.084 4.331 1.00 . A A . 149 PHE CG 1 1 10 53968 1 1 149 PHE CZ C 18.601 -0.681 2.788 1.00 . A A . 149 PHE CZ 1 1 10 53969 1 1 149 PHE H H 19.029 2.443 6.173 1.00 . A A . 149 PHE H 1 1 10 53970 1 1 149 PHE HA H 16.311 3.079 7.028 1.00 . A A . 149 PHE HA 1 1 10 53971 1 1 149 PHE HB2 H 15.329 1.589 5.336 1.00 . A A . 149 PHE HB2 1 1 10 53972 1 1 149 PHE HB3 H 16.167 2.949 4.593 1.00 . A A . 149 PHE HB3 1 1 10 53973 1 1 149 PHE HD1 H 18.787 2.395 4.145 1.00 . A A . 149 PHE HD1 1 1 10 53974 1 1 149 PHE HD2 H 15.617 -0.441 4.334 1.00 . A A . 149 PHE HD2 1 1 10 53975 1 1 149 PHE HE1 H 20.106 0.834 2.779 1.00 . A A . 149 PHE HE1 1 1 10 53976 1 1 149 PHE HE2 H 16.934 -2.006 2.961 1.00 . A A . 149 PHE HE2 1 1 10 53977 1 1 149 PHE HZ H 19.182 -1.366 2.187 1.00 . A A . 149 PHE HZ 1 1 10 53978 1 1 149 PHE N N 18.239 3.007 6.298 1.00 . A A . 149 PHE N 1 1 10 53979 1 1 149 PHE O O 18.171 0.720 7.744 1.00 . A A . 149 PHE O 1 1 10 53980 1 1 150 ASN C C 16.884 -1.779 7.886 1.00 . A A . 150 ASN C 1 1 10 53981 1 1 150 ASN CA C 15.913 -0.746 8.444 1.00 . A A . 150 ASN CA 1 1 10 53982 1 1 150 ASN CB C 14.501 -1.331 8.503 1.00 . A A . 150 ASN CB 1 1 10 53983 1 1 150 ASN CG C 14.039 -1.579 9.927 1.00 . A A . 150 ASN CG 1 1 10 53984 1 1 150 ASN H H 15.086 0.836 7.301 1.00 . A A . 150 ASN H 1 1 10 53985 1 1 150 ASN HA H 16.225 -0.485 9.445 1.00 . A A . 150 ASN HA 1 1 10 53986 1 1 150 ASN HB2 H 13.816 -0.642 8.035 1.00 . A A . 150 ASN HB2 1 1 10 53987 1 1 150 ASN HB3 H 14.483 -2.271 7.967 1.00 . A A . 150 ASN HB3 1 1 10 53988 1 1 150 ASN HD21 H 14.607 0.244 10.471 1.00 . A A . 150 ASN HD21 1 1 10 53989 1 1 150 ASN HD22 H 13.906 -0.726 11.716 1.00 . A A . 150 ASN HD22 1 1 10 53990 1 1 150 ASN N N 15.931 0.475 7.640 1.00 . A A . 150 ASN N 1 1 10 53991 1 1 150 ASN ND2 N 14.201 -0.586 10.792 1.00 . A A . 150 ASN ND2 1 1 10 53992 1 1 150 ASN O O 17.592 -1.515 6.917 1.00 . A A . 150 ASN O 1 1 10 53993 1 1 150 ASN OD1 O 13.544 -2.655 10.248 1.00 . A A . 150 ASN OD1 1 1 10 53994 1 1 151 LEU C C 17.107 -5.376 8.026 1.00 . A A . 151 LEU C 1 1 10 53995 1 1 151 LEU CA C 17.814 -4.019 8.071 1.00 . A A . 151 LEU CA 1 1 10 53996 1 1 151 LEU CB C 19.025 -4.097 9.006 1.00 . A A . 151 LEU CB 1 1 10 53997 1 1 151 LEU CD1 C 20.193 -5.889 7.691 1.00 . A A . 151 LEU CD1 1 1 10 53998 1 1 151 LEU CD2 C 20.801 -3.489 7.336 1.00 . A A . 151 LEU CD2 1 1 10 53999 1 1 151 LEU CG C 20.339 -4.528 8.349 1.00 . A A . 151 LEU CG 1 1 10 54000 1 1 151 LEU H H 16.334 -3.106 9.281 1.00 . A A . 151 LEU H 1 1 10 54001 1 1 151 LEU HA H 18.159 -3.774 7.076 1.00 . A A . 151 LEU HA 1 1 10 54002 1 1 151 LEU HB2 H 19.173 -3.122 9.448 1.00 . A A . 151 LEU HB2 1 1 10 54003 1 1 151 LEU HB3 H 18.798 -4.798 9.794 1.00 . A A . 151 LEU HB3 1 1 10 54004 1 1 151 LEU HD11 H 19.280 -5.915 7.124 1.00 . A A . 151 LEU HD11 1 1 10 54005 1 1 151 LEU HD12 H 20.169 -6.657 8.449 1.00 . A A . 151 LEU HD12 1 1 10 54006 1 1 151 LEU HD13 H 21.028 -6.061 7.029 1.00 . A A . 151 LEU HD13 1 1 10 54007 1 1 151 LEU HD21 H 20.150 -2.629 7.377 1.00 . A A . 151 LEU HD21 1 1 10 54008 1 1 151 LEU HD22 H 20.775 -3.914 6.343 1.00 . A A . 151 LEU HD22 1 1 10 54009 1 1 151 LEU HD23 H 21.812 -3.185 7.569 1.00 . A A . 151 LEU HD23 1 1 10 54010 1 1 151 LEU HG H 21.101 -4.611 9.112 1.00 . A A . 151 LEU HG 1 1 10 54011 1 1 151 LEU N N 16.918 -2.954 8.509 1.00 . A A . 151 LEU N 1 1 10 54012 1 1 151 LEU O O 17.433 -6.220 7.190 1.00 . A A . 151 LEU O 1 1 10 54013 1 1 152 GLN C C 13.946 -6.773 8.814 1.00 . A A . 152 GLN C 1 1 10 54014 1 1 152 GLN CA C 15.467 -6.900 8.923 1.00 . A A . 152 GLN CA 1 1 10 54015 1 1 152 GLN CB C 15.831 -7.668 10.196 1.00 . A A . 152 GLN CB 1 1 10 54016 1 1 152 GLN CD C 15.607 -7.778 12.716 1.00 . A A . 152 GLN CD 1 1 10 54017 1 1 152 GLN CG C 15.461 -6.924 11.470 1.00 . A A . 152 GLN CG 1 1 10 54018 1 1 152 GLN H H 15.914 -4.929 9.580 1.00 . A A . 152 GLN H 1 1 10 54019 1 1 152 GLN HA H 15.826 -7.462 8.074 1.00 . A A . 152 GLN HA 1 1 10 54020 1 1 152 GLN HB2 H 15.314 -8.616 10.191 1.00 . A A . 152 GLN HB2 1 1 10 54021 1 1 152 GLN HB3 H 16.896 -7.849 10.206 1.00 . A A . 152 GLN HB3 1 1 10 54022 1 1 152 GLN HE21 H 16.302 -6.214 13.728 1.00 . A A . 152 GLN HE21 1 1 10 54023 1 1 152 GLN HE22 H 16.184 -7.689 14.619 1.00 . A A . 152 GLN HE22 1 1 10 54024 1 1 152 GLN HG2 H 16.106 -6.064 11.568 1.00 . A A . 152 GLN HG2 1 1 10 54025 1 1 152 GLN HG3 H 14.436 -6.596 11.392 1.00 . A A . 152 GLN HG3 1 1 10 54026 1 1 152 GLN N N 16.150 -5.611 8.918 1.00 . A A . 152 GLN N 1 1 10 54027 1 1 152 GLN NE2 N 16.079 -7.166 13.797 1.00 . A A . 152 GLN NE2 1 1 10 54028 1 1 152 GLN O O 13.212 -7.536 9.444 1.00 . A A . 152 GLN O 1 1 10 54029 1 1 152 GLN OE1 O 15.303 -8.971 12.706 1.00 . A A . 152 GLN OE1 1 1 10 54030 1 1 153 GLU C C 11.592 -5.810 6.415 1.00 . A A . 153 GLU C 1 1 10 54031 1 1 153 GLU CA C 12.032 -5.596 7.863 1.00 . A A . 153 GLU CA 1 1 10 54032 1 1 153 GLU CB C 11.648 -4.189 8.321 1.00 . A A . 153 GLU CB 1 1 10 54033 1 1 153 GLU CD C 10.080 -3.073 9.964 1.00 . A A . 153 GLU CD 1 1 10 54034 1 1 153 GLU CG C 11.145 -4.137 9.755 1.00 . A A . 153 GLU CG 1 1 10 54035 1 1 153 GLU H H 14.099 -5.209 7.562 1.00 . A A . 153 GLU H 1 1 10 54036 1 1 153 GLU HA H 11.524 -6.315 8.486 1.00 . A A . 153 GLU HA 1 1 10 54037 1 1 153 GLU HB2 H 12.512 -3.545 8.239 1.00 . A A . 153 GLU HB2 1 1 10 54038 1 1 153 GLU HB3 H 10.869 -3.812 7.675 1.00 . A A . 153 GLU HB3 1 1 10 54039 1 1 153 GLU HG2 H 10.726 -5.099 10.009 1.00 . A A . 153 GLU HG2 1 1 10 54040 1 1 153 GLU HG3 H 11.977 -3.927 10.407 1.00 . A A . 153 GLU HG3 1 1 10 54041 1 1 153 GLU N N 13.473 -5.809 8.024 1.00 . A A . 153 GLU N 1 1 10 54042 1 1 153 GLU O O 12.409 -5.754 5.496 1.00 . A A . 153 GLU O 1 1 10 54043 1 1 153 GLU OE1 O 10.446 -1.905 10.211 1.00 . A A . 153 GLU OE1 1 1 10 54044 1 1 153 GLU OE2 O 8.880 -3.411 9.880 1.00 . A A . 153 GLU OE2 1 1 10 54045 1 1 154 PRO C C 9.339 -4.997 4.153 1.00 . A A . 154 PRO C 1 1 10 54046 1 1 154 PRO CA C 9.735 -6.296 4.859 1.00 . A A . 154 PRO CA 1 1 10 54047 1 1 154 PRO CB C 8.493 -7.164 5.131 1.00 . A A . 154 PRO CB 1 1 10 54048 1 1 154 PRO CD C 9.239 -6.160 7.209 1.00 . A A . 154 PRO CD 1 1 10 54049 1 1 154 PRO CG C 8.298 -7.178 6.618 1.00 . A A . 154 PRO CG 1 1 10 54050 1 1 154 PRO HA H 10.427 -6.844 4.239 1.00 . A A . 154 PRO HA 1 1 10 54051 1 1 154 PRO HB2 H 7.637 -6.734 4.634 1.00 . A A . 154 PRO HB2 1 1 10 54052 1 1 154 PRO HB3 H 8.665 -8.160 4.752 1.00 . A A . 154 PRO HB3 1 1 10 54053 1 1 154 PRO HD2 H 8.739 -5.211 7.341 1.00 . A A . 154 PRO HD2 1 1 10 54054 1 1 154 PRO HD3 H 9.639 -6.514 8.147 1.00 . A A . 154 PRO HD3 1 1 10 54055 1 1 154 PRO HG2 H 7.277 -6.919 6.851 1.00 . A A . 154 PRO HG2 1 1 10 54056 1 1 154 PRO HG3 H 8.528 -8.162 7.001 1.00 . A A . 154 PRO HG3 1 1 10 54057 1 1 154 PRO N N 10.286 -6.066 6.191 1.00 . A A . 154 PRO N 1 1 10 54058 1 1 154 PRO O O 9.866 -3.927 4.456 1.00 . A A . 154 PRO O 1 1 10 54059 1 1 155 TYR C C 9.053 -3.338 1.572 1.00 . A A . 155 TYR C 1 1 10 54060 1 1 155 TYR CA C 7.940 -3.945 2.435 1.00 . A A . 155 TYR CA 1 1 10 54061 1 1 155 TYR CB C 7.364 -2.874 3.366 1.00 . A A . 155 TYR CB 1 1 10 54062 1 1 155 TYR CD1 C 4.997 -3.560 3.960 1.00 . A A . 155 TYR CD1 1 1 10 54063 1 1 155 TYR CD2 C 6.673 -3.704 5.650 1.00 . A A . 155 TYR CD2 1 1 10 54064 1 1 155 TYR CE1 C 4.050 -4.026 4.856 1.00 . A A . 155 TYR CE1 1 1 10 54065 1 1 155 TYR CE2 C 5.732 -4.169 6.548 1.00 . A A . 155 TYR CE2 1 1 10 54066 1 1 155 TYR CG C 6.324 -3.391 4.342 1.00 . A A . 155 TYR CG 1 1 10 54067 1 1 155 TYR CZ C 4.423 -4.328 6.147 1.00 . A A . 155 TYR CZ 1 1 10 54068 1 1 155 TYR H H 8.037 -5.984 2.997 1.00 . A A . 155 TYR H 1 1 10 54069 1 1 155 TYR HA H 7.152 -4.289 1.780 1.00 . A A . 155 TYR HA 1 1 10 54070 1 1 155 TYR HB2 H 8.166 -2.436 3.939 1.00 . A A . 155 TYR HB2 1 1 10 54071 1 1 155 TYR HB3 H 6.898 -2.105 2.766 1.00 . A A . 155 TYR HB3 1 1 10 54072 1 1 155 TYR HD1 H 4.707 -3.322 2.947 1.00 . A A . 155 TYR HD1 1 1 10 54073 1 1 155 TYR HD2 H 7.697 -3.579 5.964 1.00 . A A . 155 TYR HD2 1 1 10 54074 1 1 155 TYR HE1 H 3.023 -4.150 4.544 1.00 . A A . 155 TYR HE1 1 1 10 54075 1 1 155 TYR HE2 H 6.024 -4.405 7.560 1.00 . A A . 155 TYR HE2 1 1 10 54076 1 1 155 TYR HH H 3.750 -4.572 7.935 1.00 . A A . 155 TYR HH 1 1 10 54077 1 1 155 TYR N N 8.411 -5.101 3.198 1.00 . A A . 155 TYR N 1 1 10 54078 1 1 155 TYR O O 8.794 -2.420 0.796 1.00 . A A . 155 TYR O 1 1 10 54079 1 1 155 TYR OH O 3.481 -4.793 7.039 1.00 . A A . 155 TYR OH 1 1 10 54080 1 1 156 PHE C C 12.140 -4.347 0.188 1.00 . A A . 156 PHE C 1 1 10 54081 1 1 156 PHE CA C 11.422 -3.264 0.985 1.00 . A A . 156 PHE CA 1 1 10 54082 1 1 156 PHE CB C 12.406 -2.598 1.949 1.00 . A A . 156 PHE CB 1 1 10 54083 1 1 156 PHE CD1 C 12.756 -0.526 0.576 1.00 . A A . 156 PHE CD1 1 1 10 54084 1 1 156 PHE CD2 C 14.673 -1.660 1.426 1.00 . A A . 156 PHE CD2 1 1 10 54085 1 1 156 PHE CE1 C 13.575 0.419 -0.017 1.00 . A A . 156 PHE CE1 1 1 10 54086 1 1 156 PHE CE2 C 15.494 -0.722 0.835 1.00 . A A . 156 PHE CE2 1 1 10 54087 1 1 156 PHE CG C 13.296 -1.573 1.303 1.00 . A A . 156 PHE CG 1 1 10 54088 1 1 156 PHE CZ C 14.946 0.317 0.113 1.00 . A A . 156 PHE CZ 1 1 10 54089 1 1 156 PHE H H 10.459 -4.525 2.375 1.00 . A A . 156 PHE H 1 1 10 54090 1 1 156 PHE HA H 11.040 -2.519 0.303 1.00 . A A . 156 PHE HA 1 1 10 54091 1 1 156 PHE HB2 H 11.852 -2.105 2.733 1.00 . A A . 156 PHE HB2 1 1 10 54092 1 1 156 PHE HB3 H 13.037 -3.359 2.385 1.00 . A A . 156 PHE HB3 1 1 10 54093 1 1 156 PHE HD1 H 11.682 -0.450 0.477 1.00 . A A . 156 PHE HD1 1 1 10 54094 1 1 156 PHE HD2 H 15.105 -2.472 1.991 1.00 . A A . 156 PHE HD2 1 1 10 54095 1 1 156 PHE HE1 H 13.144 1.234 -0.582 1.00 . A A . 156 PHE HE1 1 1 10 54096 1 1 156 PHE HE2 H 16.565 -0.800 0.939 1.00 . A A . 156 PHE HE2 1 1 10 54097 1 1 156 PHE HZ H 15.590 1.049 -0.350 1.00 . A A . 156 PHE HZ 1 1 10 54098 1 1 156 PHE N N 10.293 -3.810 1.733 1.00 . A A . 156 PHE N 1 1 10 54099 1 1 156 PHE O O 12.278 -4.262 -1.031 1.00 . A A . 156 PHE O 1 1 10 54100 1 1 157 THR C C 12.612 -6.997 -0.955 1.00 . A A . 157 THR C 1 1 10 54101 1 1 157 THR CA C 13.326 -6.471 0.287 1.00 . A A . 157 THR CA 1 1 10 54102 1 1 157 THR CB C 13.500 -7.607 1.297 1.00 . A A . 157 THR CB 1 1 10 54103 1 1 157 THR CG2 C 14.579 -7.339 2.318 1.00 . A A . 157 THR CG2 1 1 10 54104 1 1 157 THR H H 12.468 -5.368 1.869 1.00 . A A . 157 THR H 1 1 10 54105 1 1 157 THR HA H 14.303 -6.112 -0.003 1.00 . A A . 157 THR HA 1 1 10 54106 1 1 157 THR HB H 13.767 -8.508 0.764 1.00 . A A . 157 THR HB 1 1 10 54107 1 1 157 THR HG1 H 11.565 -7.421 1.571 1.00 . A A . 157 THR HG1 1 1 10 54108 1 1 157 THR HG21 H 15.470 -6.990 1.819 1.00 . A A . 157 THR HG21 1 1 10 54109 1 1 157 THR HG22 H 14.800 -8.250 2.856 1.00 . A A . 157 THR HG22 1 1 10 54110 1 1 157 THR HG23 H 14.237 -6.586 3.013 1.00 . A A . 157 THR HG23 1 1 10 54111 1 1 157 THR N N 12.606 -5.365 0.899 1.00 . A A . 157 THR N 1 1 10 54112 1 1 157 THR O O 13.221 -7.133 -2.012 1.00 . A A . 157 THR O 1 1 10 54113 1 1 157 THR OG1 O 12.298 -7.852 2.009 1.00 . A A . 157 THR OG1 1 1 10 54114 1 1 158 TRP C C 10.463 -6.819 -3.093 1.00 . A A . 158 TRP C 1 1 10 54115 1 1 158 TRP CA C 10.556 -7.827 -1.950 1.00 . A A . 158 TRP CA 1 1 10 54116 1 1 158 TRP CB C 9.152 -8.242 -1.505 1.00 . A A . 158 TRP CB 1 1 10 54117 1 1 158 TRP CD1 C 7.606 -9.258 -3.282 1.00 . A A . 158 TRP CD1 1 1 10 54118 1 1 158 TRP CD2 C 8.975 -10.727 -2.295 1.00 . A A . 158 TRP CD2 1 1 10 54119 1 1 158 TRP CE2 C 8.193 -11.412 -3.242 1.00 . A A . 158 TRP CE2 1 1 10 54120 1 1 158 TRP CE3 C 9.913 -11.447 -1.549 1.00 . A A . 158 TRP CE3 1 1 10 54121 1 1 158 TRP CG C 8.586 -9.352 -2.335 1.00 . A A . 158 TRP CG 1 1 10 54122 1 1 158 TRP CH2 C 9.246 -13.460 -2.718 1.00 . A A . 158 TRP CH2 1 1 10 54123 1 1 158 TRP CZ2 C 8.320 -12.781 -3.464 1.00 . A A . 158 TRP CZ2 1 1 10 54124 1 1 158 TRP CZ3 C 10.038 -12.804 -1.768 1.00 . A A . 158 TRP CZ3 1 1 10 54125 1 1 158 TRP H H 10.883 -7.176 0.045 1.00 . A A . 158 TRP H 1 1 10 54126 1 1 158 TRP HA H 11.074 -8.703 -2.313 1.00 . A A . 158 TRP HA 1 1 10 54127 1 1 158 TRP HB2 H 9.190 -8.577 -0.480 1.00 . A A . 158 TRP HB2 1 1 10 54128 1 1 158 TRP HB3 H 8.489 -7.394 -1.581 1.00 . A A . 158 TRP HB3 1 1 10 54129 1 1 158 TRP HD1 H 7.103 -8.340 -3.550 1.00 . A A . 158 TRP HD1 1 1 10 54130 1 1 158 TRP HE1 H 6.708 -10.681 -4.534 1.00 . A A . 158 TRP HE1 1 1 10 54131 1 1 158 TRP HE3 H 10.534 -10.958 -0.811 1.00 . A A . 158 TRP HE3 1 1 10 54132 1 1 158 TRP HH2 H 9.379 -14.523 -2.856 1.00 . A A . 158 TRP HH2 1 1 10 54133 1 1 158 TRP HZ2 H 7.717 -13.302 -4.194 1.00 . A A . 158 TRP HZ2 1 1 10 54134 1 1 158 TRP HZ3 H 10.757 -13.375 -1.200 1.00 . A A . 158 TRP HZ3 1 1 10 54135 1 1 158 TRP N N 11.325 -7.301 -0.824 1.00 . A A . 158 TRP N 1 1 10 54136 1 1 158 TRP NE1 N 7.365 -10.491 -3.834 1.00 . A A . 158 TRP NE1 1 1 10 54137 1 1 158 TRP O O 10.772 -7.141 -4.234 1.00 . A A . 158 TRP O 1 1 10 54138 1 1 159 PRO C C 11.198 -4.120 -4.475 1.00 . A A . 159 PRO C 1 1 10 54139 1 1 159 PRO CA C 9.878 -4.537 -3.826 1.00 . A A . 159 PRO CA 1 1 10 54140 1 1 159 PRO CB C 9.270 -3.360 -3.057 1.00 . A A . 159 PRO CB 1 1 10 54141 1 1 159 PRO CD C 9.620 -5.108 -1.474 1.00 . A A . 159 PRO CD 1 1 10 54142 1 1 159 PRO CG C 9.617 -3.614 -1.640 1.00 . A A . 159 PRO CG 1 1 10 54143 1 1 159 PRO HA H 9.193 -4.844 -4.601 1.00 . A A . 159 PRO HA 1 1 10 54144 1 1 159 PRO HB2 H 9.699 -2.434 -3.410 1.00 . A A . 159 PRO HB2 1 1 10 54145 1 1 159 PRO HB3 H 8.200 -3.344 -3.202 1.00 . A A . 159 PRO HB3 1 1 10 54146 1 1 159 PRO HD2 H 10.331 -5.406 -0.723 1.00 . A A . 159 PRO HD2 1 1 10 54147 1 1 159 PRO HD3 H 8.633 -5.463 -1.222 1.00 . A A . 159 PRO HD3 1 1 10 54148 1 1 159 PRO HG2 H 10.589 -3.204 -1.425 1.00 . A A . 159 PRO HG2 1 1 10 54149 1 1 159 PRO HG3 H 8.872 -3.171 -1.004 1.00 . A A . 159 PRO HG3 1 1 10 54150 1 1 159 PRO N N 10.024 -5.586 -2.807 1.00 . A A . 159 PRO N 1 1 10 54151 1 1 159 PRO O O 11.199 -3.360 -5.440 1.00 . A A . 159 PRO O 1 1 10 54152 1 1 160 LEU C C 14.345 -5.407 -5.122 1.00 . A A . 160 LEU C 1 1 10 54153 1 1 160 LEU CA C 13.625 -4.222 -4.482 1.00 . A A . 160 LEU CA 1 1 10 54154 1 1 160 LEU CB C 14.498 -3.618 -3.383 1.00 . A A . 160 LEU CB 1 1 10 54155 1 1 160 LEU CD1 C 16.504 -3.161 -4.819 1.00 . A A . 160 LEU CD1 1 1 10 54156 1 1 160 LEU CD2 C 14.762 -1.390 -4.500 1.00 . A A . 160 LEU CD2 1 1 10 54157 1 1 160 LEU CG C 15.494 -2.558 -3.854 1.00 . A A . 160 LEU CG 1 1 10 54158 1 1 160 LEU H H 12.276 -5.180 -3.165 1.00 . A A . 160 LEU H 1 1 10 54159 1 1 160 LEU HA H 13.459 -3.475 -5.240 1.00 . A A . 160 LEU HA 1 1 10 54160 1 1 160 LEU HB2 H 13.850 -3.171 -2.642 1.00 . A A . 160 LEU HB2 1 1 10 54161 1 1 160 LEU HB3 H 15.053 -4.417 -2.917 1.00 . A A . 160 LEU HB3 1 1 10 54162 1 1 160 LEU HD11 H 17.476 -3.187 -4.350 1.00 . A A . 160 LEU HD11 1 1 10 54163 1 1 160 LEU HD12 H 16.552 -2.559 -5.711 1.00 . A A . 160 LEU HD12 1 1 10 54164 1 1 160 LEU HD13 H 16.205 -4.161 -5.078 1.00 . A A . 160 LEU HD13 1 1 10 54165 1 1 160 LEU HD21 H 14.314 -0.778 -3.732 1.00 . A A . 160 LEU HD21 1 1 10 54166 1 1 160 LEU HD22 H 13.991 -1.763 -5.155 1.00 . A A . 160 LEU HD22 1 1 10 54167 1 1 160 LEU HD23 H 15.462 -0.797 -5.071 1.00 . A A . 160 LEU HD23 1 1 10 54168 1 1 160 LEU HG H 16.035 -2.180 -2.999 1.00 . A A . 160 LEU HG 1 1 10 54169 1 1 160 LEU N N 12.321 -4.590 -3.938 1.00 . A A . 160 LEU N 1 1 10 54170 1 1 160 LEU O O 14.708 -5.352 -6.297 1.00 . A A . 160 LEU O 1 1 10 54171 1 1 161 ILE C C 14.360 -8.467 -5.807 1.00 . A A . 161 ILE C 1 1 10 54172 1 1 161 ILE CA C 15.260 -7.646 -4.883 1.00 . A A . 161 ILE CA 1 1 10 54173 1 1 161 ILE CB C 15.809 -8.556 -3.760 1.00 . A A . 161 ILE CB 1 1 10 54174 1 1 161 ILE CD1 C 14.502 -10.700 -3.353 1.00 . A A . 161 ILE CD1 1 1 10 54175 1 1 161 ILE CG1 C 14.669 -9.240 -3.002 1.00 . A A . 161 ILE CG1 1 1 10 54176 1 1 161 ILE CG2 C 16.681 -7.756 -2.804 1.00 . A A . 161 ILE CG2 1 1 10 54177 1 1 161 ILE H H 14.270 -6.466 -3.421 1.00 . A A . 161 ILE H 1 1 10 54178 1 1 161 ILE HA H 16.102 -7.290 -5.461 1.00 . A A . 161 ILE HA 1 1 10 54179 1 1 161 ILE HB H 16.429 -9.315 -4.216 1.00 . A A . 161 ILE HB 1 1 10 54180 1 1 161 ILE HD11 H 13.724 -11.133 -2.739 1.00 . A A . 161 ILE HD11 1 1 10 54181 1 1 161 ILE HD12 H 15.430 -11.219 -3.175 1.00 . A A . 161 ILE HD12 1 1 10 54182 1 1 161 ILE HD13 H 14.232 -10.793 -4.393 1.00 . A A . 161 ILE HD13 1 1 10 54183 1 1 161 ILE HG12 H 14.861 -9.180 -1.941 1.00 . A A . 161 ILE HG12 1 1 10 54184 1 1 161 ILE HG13 H 13.742 -8.737 -3.226 1.00 . A A . 161 ILE HG13 1 1 10 54185 1 1 161 ILE HG21 H 16.820 -6.758 -3.192 1.00 . A A . 161 ILE HG21 1 1 10 54186 1 1 161 ILE HG22 H 17.641 -8.240 -2.704 1.00 . A A . 161 ILE HG22 1 1 10 54187 1 1 161 ILE HG23 H 16.203 -7.704 -1.838 1.00 . A A . 161 ILE HG23 1 1 10 54188 1 1 161 ILE N N 14.567 -6.472 -4.355 1.00 . A A . 161 ILE N 1 1 10 54189 1 1 161 ILE O O 14.676 -9.610 -6.132 1.00 . A A . 161 ILE O 1 1 10 54190 1 1 162 ALA C C 12.636 -8.201 -8.589 1.00 . A A . 162 ALA C 1 1 10 54191 1 1 162 ALA CA C 12.328 -8.562 -7.141 1.00 . A A . 162 ALA CA 1 1 10 54192 1 1 162 ALA CB C 10.893 -8.192 -6.801 1.00 . A A . 162 ALA CB 1 1 10 54193 1 1 162 ALA H H 13.044 -6.961 -5.968 1.00 . A A . 162 ALA H 1 1 10 54194 1 1 162 ALA HA H 12.448 -9.627 -7.005 1.00 . A A . 162 ALA HA 1 1 10 54195 1 1 162 ALA HB1 H 10.659 -7.226 -7.224 1.00 . A A . 162 ALA HB1 1 1 10 54196 1 1 162 ALA HB2 H 10.780 -8.155 -5.734 1.00 . A A . 162 ALA HB2 1 1 10 54197 1 1 162 ALA HB3 H 10.223 -8.934 -7.207 1.00 . A A . 162 ALA HB3 1 1 10 54198 1 1 162 ALA N N 13.247 -7.879 -6.243 1.00 . A A . 162 ALA N 1 1 10 54199 1 1 162 ALA O O 12.789 -9.066 -9.448 1.00 . A A . 162 ALA O 1 1 10 54200 1 1 163 ALA C C 12.144 -7.031 -11.234 1.00 . A A . 163 ALA C 1 1 10 54201 1 1 163 ALA CA C 13.023 -6.382 -10.170 1.00 . A A . 163 ALA CA 1 1 10 54202 1 1 163 ALA CB C 14.496 -6.580 -10.497 1.00 . A A . 163 ALA CB 1 1 10 54203 1 1 163 ALA H H 12.598 -6.281 -8.088 1.00 . A A . 163 ALA H 1 1 10 54204 1 1 163 ALA HA H 12.826 -5.323 -10.158 1.00 . A A . 163 ALA HA 1 1 10 54205 1 1 163 ALA HB1 H 14.705 -6.191 -11.483 1.00 . A A . 163 ALA HB1 1 1 10 54206 1 1 163 ALA HB2 H 14.733 -7.631 -10.466 1.00 . A A . 163 ALA HB2 1 1 10 54207 1 1 163 ALA HB3 H 15.097 -6.053 -9.771 1.00 . A A . 163 ALA HB3 1 1 10 54208 1 1 163 ALA N N 12.728 -6.907 -8.835 1.00 . A A . 163 ALA N 1 1 10 54209 1 1 163 ALA O O 11.176 -7.719 -10.915 1.00 . A A . 163 ALA O 1 1 10 54210 1 1 164 ASP C C 12.346 -8.717 -14.046 1.00 . A A . 164 ASP C 1 1 10 54211 1 1 164 ASP CA C 11.733 -7.387 -13.611 1.00 . A A . 164 ASP CA 1 1 10 54212 1 1 164 ASP CB C 11.696 -6.413 -14.795 1.00 . A A . 164 ASP CB 1 1 10 54213 1 1 164 ASP CG C 10.443 -6.570 -15.640 1.00 . A A . 164 ASP CG 1 1 10 54214 1 1 164 ASP H H 13.271 -6.255 -12.696 1.00 . A A . 164 ASP H 1 1 10 54215 1 1 164 ASP HA H 10.724 -7.562 -13.269 1.00 . A A . 164 ASP HA 1 1 10 54216 1 1 164 ASP HB2 H 11.729 -5.402 -14.421 1.00 . A A . 164 ASP HB2 1 1 10 54217 1 1 164 ASP HB3 H 12.558 -6.589 -15.424 1.00 . A A . 164 ASP HB3 1 1 10 54218 1 1 164 ASP N N 12.489 -6.811 -12.501 1.00 . A A . 164 ASP N 1 1 10 54219 1 1 164 ASP O O 12.230 -9.119 -15.202 1.00 . A A . 164 ASP O 1 1 10 54220 1 1 164 ASP OD1 O 9.864 -7.677 -15.644 1.00 . A A . 164 ASP OD1 1 1 10 54221 1 1 164 ASP OD2 O 10.041 -5.585 -16.296 1.00 . A A . 164 ASP OD2 1 1 10 54222 1 1 165 GLY C C 13.009 -11.811 -12.605 1.00 . A A . 165 GLY C 1 1 10 54223 1 1 165 GLY CA C 13.624 -10.673 -13.396 1.00 . A A . 165 GLY CA 1 1 10 54224 1 1 165 GLY H H 13.060 -9.027 -12.202 1.00 . A A . 165 GLY H 1 1 10 54225 1 1 165 GLY HA2 H 13.516 -10.883 -14.451 1.00 . A A . 165 GLY HA2 1 1 10 54226 1 1 165 GLY HA3 H 14.676 -10.610 -13.158 1.00 . A A . 165 GLY HA3 1 1 10 54227 1 1 165 GLY N N 13.000 -9.397 -13.103 1.00 . A A . 165 GLY N 1 1 10 54228 1 1 165 GLY O O 12.768 -12.892 -13.142 1.00 . A A . 165 GLY O 1 1 10 54229 1 1 166 GLY C C 10.656 -12.635 -10.595 1.00 . A A . 166 GLY C 1 1 10 54230 1 1 166 GLY CA C 12.163 -12.582 -10.473 1.00 . A A . 166 GLY CA 1 1 10 54231 1 1 166 GLY H H 12.965 -10.684 -10.952 1.00 . A A . 166 GLY H 1 1 10 54232 1 1 166 GLY HA2 H 12.568 -13.546 -10.747 1.00 . A A . 166 GLY HA2 1 1 10 54233 1 1 166 GLY HA3 H 12.420 -12.371 -9.448 1.00 . A A . 166 GLY HA3 1 1 10 54234 1 1 166 GLY N N 12.753 -11.565 -11.324 1.00 . A A . 166 GLY N 1 1 10 54235 1 1 166 GLY O O 9.967 -11.649 -10.341 1.00 . A A . 166 GLY O 1 1 10 54236 1 1 167 TYR C C 8.122 -14.793 -10.001 1.00 . A A . 167 TYR C 1 1 10 54237 1 1 167 TYR CA C 8.708 -13.983 -11.153 1.00 . A A . 167 TYR CA 1 1 10 54238 1 1 167 TYR CB C 8.429 -14.679 -12.482 1.00 . A A . 167 TYR CB 1 1 10 54239 1 1 167 TYR CD1 C 7.431 -13.007 -14.086 1.00 . A A . 167 TYR CD1 1 1 10 54240 1 1 167 TYR CD2 C 9.713 -13.634 -14.390 1.00 . A A . 167 TYR CD2 1 1 10 54241 1 1 167 TYR CE1 C 7.511 -12.162 -15.175 1.00 . A A . 167 TYR CE1 1 1 10 54242 1 1 167 TYR CE2 C 9.801 -12.789 -15.481 1.00 . A A . 167 TYR CE2 1 1 10 54243 1 1 167 TYR CG C 8.526 -13.756 -13.675 1.00 . A A . 167 TYR CG 1 1 10 54244 1 1 167 TYR CZ C 8.698 -12.056 -15.870 1.00 . A A . 167 TYR CZ 1 1 10 54245 1 1 167 TYR H H 10.749 -14.540 -11.178 1.00 . A A . 167 TYR H 1 1 10 54246 1 1 167 TYR HA H 8.240 -13.009 -11.163 1.00 . A A . 167 TYR HA 1 1 10 54247 1 1 167 TYR HB2 H 9.146 -15.475 -12.619 1.00 . A A . 167 TYR HB2 1 1 10 54248 1 1 167 TYR HB3 H 7.433 -15.096 -12.462 1.00 . A A . 167 TYR HB3 1 1 10 54249 1 1 167 TYR HD1 H 6.505 -13.090 -13.541 1.00 . A A . 167 TYR HD1 1 1 10 54250 1 1 167 TYR HD2 H 10.574 -14.210 -14.082 1.00 . A A . 167 TYR HD2 1 1 10 54251 1 1 167 TYR HE1 H 6.646 -11.591 -15.478 1.00 . A A . 167 TYR HE1 1 1 10 54252 1 1 167 TYR HE2 H 10.730 -12.705 -16.025 1.00 . A A . 167 TYR HE2 1 1 10 54253 1 1 167 TYR HH H 8.135 -10.513 -16.873 1.00 . A A . 167 TYR HH 1 1 10 54254 1 1 167 TYR N N 10.144 -13.793 -10.989 1.00 . A A . 167 TYR N 1 1 10 54255 1 1 167 TYR O O 8.805 -15.622 -9.399 1.00 . A A . 167 TYR O 1 1 10 54256 1 1 167 TYR OH O 8.786 -11.216 -16.956 1.00 . A A . 167 TYR OH 1 1 10 54257 1 1 168 ALA C C 5.309 -16.385 -9.151 1.00 . A A . 168 ALA C 1 1 10 54258 1 1 168 ALA CA C 6.167 -15.243 -8.615 1.00 . A A . 168 ALA CA 1 1 10 54259 1 1 168 ALA CB C 5.313 -14.270 -7.817 1.00 . A A . 168 ALA CB 1 1 10 54260 1 1 168 ALA H H 6.365 -13.866 -10.214 1.00 . A A . 168 ALA H 1 1 10 54261 1 1 168 ALA HA H 6.918 -15.651 -7.955 1.00 . A A . 168 ALA HA 1 1 10 54262 1 1 168 ALA HB1 H 4.478 -13.951 -8.420 1.00 . A A . 168 ALA HB1 1 1 10 54263 1 1 168 ALA HB2 H 5.908 -13.412 -7.543 1.00 . A A . 168 ALA HB2 1 1 10 54264 1 1 168 ALA HB3 H 4.948 -14.757 -6.924 1.00 . A A . 168 ALA HB3 1 1 10 54265 1 1 168 ALA N N 6.852 -14.543 -9.697 1.00 . A A . 168 ALA N 1 1 10 54266 1 1 168 ALA O O 5.625 -17.555 -8.949 1.00 . A A . 168 ALA O 1 1 10 54267 1 1 169 PHE C C 2.919 -16.658 -11.827 1.00 . A A . 169 PHE C 1 1 10 54268 1 1 169 PHE CA C 3.320 -17.036 -10.403 1.00 . A A . 169 PHE CA 1 1 10 54269 1 1 169 PHE CB C 2.071 -17.193 -9.528 1.00 . A A . 169 PHE CB 1 1 10 54270 1 1 169 PHE CD1 C 0.253 -15.635 -10.288 1.00 . A A . 169 PHE CD1 1 1 10 54271 1 1 169 PHE CD2 C 1.500 -15.060 -8.339 1.00 . A A . 169 PHE CD2 1 1 10 54272 1 1 169 PHE CE1 C -0.497 -14.483 -10.152 1.00 . A A . 169 PHE CE1 1 1 10 54273 1 1 169 PHE CE2 C 0.755 -13.909 -8.200 1.00 . A A . 169 PHE CE2 1 1 10 54274 1 1 169 PHE CG C 1.260 -15.936 -9.384 1.00 . A A . 169 PHE CG 1 1 10 54275 1 1 169 PHE CZ C -0.246 -13.620 -9.109 1.00 . A A . 169 PHE CZ 1 1 10 54276 1 1 169 PHE H H 4.025 -15.085 -9.962 1.00 . A A . 169 PHE H 1 1 10 54277 1 1 169 PHE HA H 3.848 -17.978 -10.432 1.00 . A A . 169 PHE HA 1 1 10 54278 1 1 169 PHE HB2 H 1.431 -17.946 -9.959 1.00 . A A . 169 PHE HB2 1 1 10 54279 1 1 169 PHE HB3 H 2.374 -17.507 -8.542 1.00 . A A . 169 PHE HB3 1 1 10 54280 1 1 169 PHE HD1 H 0.055 -16.314 -11.105 1.00 . A A . 169 PHE HD1 1 1 10 54281 1 1 169 PHE HD2 H 2.281 -15.283 -7.626 1.00 . A A . 169 PHE HD2 1 1 10 54282 1 1 169 PHE HE1 H -1.280 -14.258 -10.861 1.00 . A A . 169 PHE HE1 1 1 10 54283 1 1 169 PHE HE2 H 0.953 -13.235 -7.382 1.00 . A A . 169 PHE HE2 1 1 10 54284 1 1 169 PHE HZ H -0.833 -12.718 -9.003 1.00 . A A . 169 PHE HZ 1 1 10 54285 1 1 169 PHE N N 4.223 -16.037 -9.836 1.00 . A A . 169 PHE N 1 1 10 54286 1 1 169 PHE O O 3.277 -15.587 -12.317 1.00 . A A . 169 PHE O 1 1 10 54287 1 1 170 LYS C C 0.241 -16.984 -13.915 1.00 . A A . 170 LYS C 1 1 10 54288 1 1 170 LYS CA C 1.735 -17.293 -13.860 1.00 . A A . 170 LYS CA 1 1 10 54289 1 1 170 LYS CB C 2.048 -18.499 -14.746 1.00 . A A . 170 LYS CB 1 1 10 54290 1 1 170 LYS CD C 3.988 -19.270 -16.150 1.00 . A A . 170 LYS CD 1 1 10 54291 1 1 170 LYS CE C 3.865 -19.837 -17.554 1.00 . A A . 170 LYS CE 1 1 10 54292 1 1 170 LYS CG C 2.969 -18.168 -15.908 1.00 . A A . 170 LYS CG 1 1 10 54293 1 1 170 LYS H H 1.925 -18.382 -12.049 1.00 . A A . 170 LYS H 1 1 10 54294 1 1 170 LYS HA H 2.278 -16.438 -14.233 1.00 . A A . 170 LYS HA 1 1 10 54295 1 1 170 LYS HB2 H 2.518 -19.263 -14.145 1.00 . A A . 170 LYS HB2 1 1 10 54296 1 1 170 LYS HB3 H 1.124 -18.887 -15.148 1.00 . A A . 170 LYS HB3 1 1 10 54297 1 1 170 LYS HD2 H 4.981 -18.863 -16.025 1.00 . A A . 170 LYS HD2 1 1 10 54298 1 1 170 LYS HD3 H 3.830 -20.064 -15.434 1.00 . A A . 170 LYS HD3 1 1 10 54299 1 1 170 LYS HE2 H 4.396 -20.777 -17.600 1.00 . A A . 170 LYS HE2 1 1 10 54300 1 1 170 LYS HE3 H 2.820 -20.004 -17.768 1.00 . A A . 170 LYS HE3 1 1 10 54301 1 1 170 LYS HG2 H 2.371 -18.041 -16.797 1.00 . A A . 170 LYS HG2 1 1 10 54302 1 1 170 LYS HG3 H 3.490 -17.247 -15.689 1.00 . A A . 170 LYS HG3 1 1 10 54303 1 1 170 LYS HZ1 H 5.378 -18.597 -18.285 1.00 . A A . 170 LYS HZ1 1 1 10 54304 1 1 170 LYS HZ2 H 3.817 -18.071 -18.672 1.00 . A A . 170 LYS HZ2 1 1 10 54305 1 1 170 LYS HZ3 H 4.495 -19.386 -19.495 1.00 . A A . 170 LYS HZ3 1 1 10 54306 1 1 170 LYS N N 2.177 -17.542 -12.489 1.00 . A A . 170 LYS N 1 1 10 54307 1 1 170 LYS NZ N 4.427 -18.909 -18.573 1.00 . A A . 170 LYS NZ 1 1 10 54308 1 1 170 LYS O O -0.588 -17.788 -13.488 1.00 . A A . 170 LYS O 1 1 10 54309 1 1 171 TYR C C -1.766 -14.764 -15.933 1.00 . A A . 171 TYR C 1 1 10 54310 1 1 171 TYR CA C -1.491 -15.399 -14.570 1.00 . A A . 171 TYR CA 1 1 10 54311 1 1 171 TYR CB C -1.843 -14.415 -13.454 1.00 . A A . 171 TYR CB 1 1 10 54312 1 1 171 TYR CD1 C -4.094 -13.644 -14.271 1.00 . A A . 171 TYR CD1 1 1 10 54313 1 1 171 TYR CD2 C -3.964 -14.606 -12.095 1.00 . A A . 171 TYR CD2 1 1 10 54314 1 1 171 TYR CE1 C -5.446 -13.463 -14.115 1.00 . A A . 171 TYR CE1 1 1 10 54315 1 1 171 TYR CE2 C -5.325 -14.428 -11.932 1.00 . A A . 171 TYR CE2 1 1 10 54316 1 1 171 TYR CG C -3.327 -14.217 -13.269 1.00 . A A . 171 TYR CG 1 1 10 54317 1 1 171 TYR CZ C -6.062 -13.855 -12.945 1.00 . A A . 171 TYR CZ 1 1 10 54318 1 1 171 TYR H H 0.613 -15.217 -14.778 1.00 . A A . 171 TYR H 1 1 10 54319 1 1 171 TYR HA H -2.107 -16.279 -14.464 1.00 . A A . 171 TYR HA 1 1 10 54320 1 1 171 TYR HB2 H -1.439 -14.781 -12.527 1.00 . A A . 171 TYR HB2 1 1 10 54321 1 1 171 TYR HB3 H -1.405 -13.452 -13.679 1.00 . A A . 171 TYR HB3 1 1 10 54322 1 1 171 TYR HD1 H -3.618 -13.339 -15.187 1.00 . A A . 171 TYR HD1 1 1 10 54323 1 1 171 TYR HD2 H -3.381 -15.051 -11.302 1.00 . A A . 171 TYR HD2 1 1 10 54324 1 1 171 TYR HE1 H -6.017 -13.015 -14.911 1.00 . A A . 171 TYR HE1 1 1 10 54325 1 1 171 TYR HE2 H -5.804 -14.734 -11.015 1.00 . A A . 171 TYR HE2 1 1 10 54326 1 1 171 TYR HH H -7.892 -14.334 -13.299 1.00 . A A . 171 TYR HH 1 1 10 54327 1 1 171 TYR N N -0.095 -15.814 -14.452 1.00 . A A . 171 TYR N 1 1 10 54328 1 1 171 TYR O O -1.283 -13.671 -16.226 1.00 . A A . 171 TYR O 1 1 10 54329 1 1 171 TYR OH O -7.419 -13.675 -12.788 1.00 . A A . 171 TYR OH 1 1 10 54330 1 1 172 GLU C C -4.399 -14.928 -18.312 1.00 . A A . 172 GLU C 1 1 10 54331 1 1 172 GLU CA C -2.882 -14.958 -18.096 1.00 . A A . 172 GLU CA 1 1 10 54332 1 1 172 GLU CB C -2.217 -15.829 -19.170 1.00 . A A . 172 GLU CB 1 1 10 54333 1 1 172 GLU CD C -1.776 -14.950 -21.499 1.00 . A A . 172 GLU CD 1 1 10 54334 1 1 172 GLU CG C -1.264 -15.063 -20.077 1.00 . A A . 172 GLU CG 1 1 10 54335 1 1 172 GLU H H -2.904 -16.322 -16.475 1.00 . A A . 172 GLU H 1 1 10 54336 1 1 172 GLU HA H -2.502 -13.952 -18.177 1.00 . A A . 172 GLU HA 1 1 10 54337 1 1 172 GLU HB2 H -1.658 -16.617 -18.684 1.00 . A A . 172 GLU HB2 1 1 10 54338 1 1 172 GLU HB3 H -2.984 -16.273 -19.785 1.00 . A A . 172 GLU HB3 1 1 10 54339 1 1 172 GLU HG2 H -1.129 -14.067 -19.680 1.00 . A A . 172 GLU HG2 1 1 10 54340 1 1 172 GLU HG3 H -0.313 -15.575 -20.092 1.00 . A A . 172 GLU HG3 1 1 10 54341 1 1 172 GLU N N -2.547 -15.457 -16.764 1.00 . A A . 172 GLU N 1 1 10 54342 1 1 172 GLU O O -5.105 -15.873 -17.959 1.00 . A A . 172 GLU O 1 1 10 54343 1 1 172 GLU OE1 O -2.813 -14.284 -21.705 1.00 . A A . 172 GLU OE1 1 1 10 54344 1 1 172 GLU OE2 O -1.139 -15.525 -22.407 1.00 . A A . 172 GLU OE2 1 1 10 54345 1 1 173 ASN C C -7.107 -13.473 -17.879 1.00 . A A . 173 ASN C 1 1 10 54346 1 1 173 ASN CA C -6.312 -13.654 -19.169 1.00 . A A . 173 ASN CA 1 1 10 54347 1 1 173 ASN CB C -6.869 -14.835 -19.974 1.00 . A A . 173 ASN CB 1 1 10 54348 1 1 173 ASN CG C -6.741 -14.620 -21.469 1.00 . A A . 173 ASN CG 1 1 10 54349 1 1 173 ASN H H -4.266 -13.120 -19.151 1.00 . A A . 173 ASN H 1 1 10 54350 1 1 173 ASN HA H -6.419 -12.757 -19.759 1.00 . A A . 173 ASN HA 1 1 10 54351 1 1 173 ASN HB2 H -6.334 -15.734 -19.711 1.00 . A A . 173 ASN HB2 1 1 10 54352 1 1 173 ASN HB3 H -7.916 -14.963 -19.736 1.00 . A A . 173 ASN HB3 1 1 10 54353 1 1 173 ASN HD21 H -4.763 -14.528 -21.306 1.00 . A A . 173 ASN HD21 1 1 10 54354 1 1 173 ASN HD22 H -5.392 -14.338 -22.903 1.00 . A A . 173 ASN HD22 1 1 10 54355 1 1 173 ASN N N -4.886 -13.832 -18.895 1.00 . A A . 173 ASN N 1 1 10 54356 1 1 173 ASN ND2 N -5.507 -14.482 -21.941 1.00 . A A . 173 ASN ND2 1 1 10 54357 1 1 173 ASN O O -7.644 -12.397 -17.615 1.00 . A A . 173 ASN O 1 1 10 54358 1 1 173 ASN OD1 O -7.737 -14.576 -22.195 1.00 . A A . 173 ASN OD1 1 1 10 54359 1 1 174 GLY C C -7.985 -15.817 -15.145 1.00 . A A . 174 GLY C 1 1 10 54360 1 1 174 GLY CA C -7.908 -14.470 -15.827 1.00 . A A . 174 GLY CA 1 1 10 54361 1 1 174 GLY H H -6.725 -15.358 -17.340 1.00 . A A . 174 GLY H 1 1 10 54362 1 1 174 GLY HA2 H -7.420 -13.776 -15.170 1.00 . A A . 174 GLY HA2 1 1 10 54363 1 1 174 GLY HA3 H -8.908 -14.119 -16.021 1.00 . A A . 174 GLY HA3 1 1 10 54364 1 1 174 GLY N N -7.176 -14.529 -17.079 1.00 . A A . 174 GLY N 1 1 10 54365 1 1 174 GLY O O -9.004 -16.161 -14.546 1.00 . A A . 174 GLY O 1 1 10 54366 1 1 175 LYS C C -5.560 -18.069 -13.815 1.00 . A A . 175 LYS C 1 1 10 54367 1 1 175 LYS CA C -6.839 -17.902 -14.630 1.00 . A A . 175 LYS CA 1 1 10 54368 1 1 175 LYS CB C -6.907 -18.977 -15.717 1.00 . A A . 175 LYS CB 1 1 10 54369 1 1 175 LYS CD C -8.275 -20.923 -16.509 1.00 . A A . 175 LYS CD 1 1 10 54370 1 1 175 LYS CE C -9.388 -21.164 -17.514 1.00 . A A . 175 LYS CE 1 1 10 54371 1 1 175 LYS CG C -8.310 -19.505 -15.966 1.00 . A A . 175 LYS CG 1 1 10 54372 1 1 175 LYS H H -6.121 -16.243 -15.724 1.00 . A A . 175 LYS H 1 1 10 54373 1 1 175 LYS HA H -7.691 -18.007 -13.974 1.00 . A A . 175 LYS HA 1 1 10 54374 1 1 175 LYS HB2 H -6.532 -18.563 -16.641 1.00 . A A . 175 LYS HB2 1 1 10 54375 1 1 175 LYS HB3 H -6.281 -19.807 -15.426 1.00 . A A . 175 LYS HB3 1 1 10 54376 1 1 175 LYS HD2 H -7.325 -21.087 -16.996 1.00 . A A . 175 LYS HD2 1 1 10 54377 1 1 175 LYS HD3 H -8.386 -21.615 -15.689 1.00 . A A . 175 LYS HD3 1 1 10 54378 1 1 175 LYS HE2 H -10.242 -20.562 -17.242 1.00 . A A . 175 LYS HE2 1 1 10 54379 1 1 175 LYS HE3 H -9.040 -20.873 -18.495 1.00 . A A . 175 LYS HE3 1 1 10 54380 1 1 175 LYS HG2 H -8.857 -19.497 -15.036 1.00 . A A . 175 LYS HG2 1 1 10 54381 1 1 175 LYS HG3 H -8.804 -18.864 -16.683 1.00 . A A . 175 LYS HG3 1 1 10 54382 1 1 175 LYS HZ1 H -9.059 -23.161 -18.017 1.00 . A A . 175 LYS HZ1 1 1 10 54383 1 1 175 LYS HZ2 H -10.684 -22.698 -18.079 1.00 . A A . 175 LYS HZ2 1 1 10 54384 1 1 175 LYS HZ3 H -9.934 -22.951 -16.584 1.00 . A A . 175 LYS HZ3 1 1 10 54385 1 1 175 LYS N N -6.901 -16.580 -15.236 1.00 . A A . 175 LYS N 1 1 10 54386 1 1 175 LYS NZ N -9.795 -22.593 -17.551 1.00 . A A . 175 LYS NZ 1 1 10 54387 1 1 175 LYS O O -4.571 -17.371 -14.047 1.00 . A A . 175 LYS O 1 1 10 54388 1 1 176 TYR C C -3.735 -20.564 -12.443 1.00 . A A . 176 TYR C 1 1 10 54389 1 1 176 TYR CA C -4.422 -19.264 -12.021 1.00 . A A . 176 TYR CA 1 1 10 54390 1 1 176 TYR CB C -4.843 -19.342 -10.552 1.00 . A A . 176 TYR CB 1 1 10 54391 1 1 176 TYR CD1 C -6.124 -21.512 -10.441 1.00 . A A . 176 TYR CD1 1 1 10 54392 1 1 176 TYR CD2 C -7.302 -19.484 -10.012 1.00 . A A . 176 TYR CD2 1 1 10 54393 1 1 176 TYR CE1 C -7.286 -22.234 -10.239 1.00 . A A . 176 TYR CE1 1 1 10 54394 1 1 176 TYR CE2 C -8.467 -20.197 -9.808 1.00 . A A . 176 TYR CE2 1 1 10 54395 1 1 176 TYR CG C -6.113 -20.126 -10.330 1.00 . A A . 176 TYR CG 1 1 10 54396 1 1 176 TYR CZ C -8.454 -21.572 -9.923 1.00 . A A . 176 TYR CZ 1 1 10 54397 1 1 176 TYR H H -6.399 -19.527 -12.732 1.00 . A A . 176 TYR H 1 1 10 54398 1 1 176 TYR HA H -3.730 -18.445 -12.150 1.00 . A A . 176 TYR HA 1 1 10 54399 1 1 176 TYR HB2 H -4.058 -19.817 -9.984 1.00 . A A . 176 TYR HB2 1 1 10 54400 1 1 176 TYR HB3 H -4.999 -18.340 -10.174 1.00 . A A . 176 TYR HB3 1 1 10 54401 1 1 176 TYR HD1 H -5.208 -22.028 -10.688 1.00 . A A . 176 TYR HD1 1 1 10 54402 1 1 176 TYR HD2 H -7.309 -18.408 -9.923 1.00 . A A . 176 TYR HD2 1 1 10 54403 1 1 176 TYR HE1 H -7.275 -23.309 -10.329 1.00 . A A . 176 TYR HE1 1 1 10 54404 1 1 176 TYR HE2 H -9.380 -19.677 -9.559 1.00 . A A . 176 TYR HE2 1 1 10 54405 1 1 176 TYR HH H -10.092 -22.360 -10.551 1.00 . A A . 176 TYR HH 1 1 10 54406 1 1 176 TYR N N -5.583 -19.002 -12.866 1.00 . A A . 176 TYR N 1 1 10 54407 1 1 176 TYR O O -4.346 -21.426 -13.072 1.00 . A A . 176 TYR O 1 1 10 54408 1 1 176 TYR OH O -9.612 -22.287 -9.722 1.00 . A A . 176 TYR OH 1 1 10 54409 1 1 177 ASP C C -1.841 -22.971 -11.352 1.00 . A A . 177 ASP C 1 1 10 54410 1 1 177 ASP CA C -1.684 -21.881 -12.434 1.00 . A A . 177 ASP CA 1 1 10 54411 1 1 177 ASP CB C -0.211 -21.490 -12.637 1.00 . A A . 177 ASP CB 1 1 10 54412 1 1 177 ASP CG C 0.436 -22.242 -13.781 1.00 . A A . 177 ASP CG 1 1 10 54413 1 1 177 ASP H H -2.024 -19.969 -11.595 1.00 . A A . 177 ASP H 1 1 10 54414 1 1 177 ASP HA H -2.075 -22.263 -13.365 1.00 . A A . 177 ASP HA 1 1 10 54415 1 1 177 ASP HB2 H -0.155 -20.434 -12.856 1.00 . A A . 177 ASP HB2 1 1 10 54416 1 1 177 ASP HB3 H 0.345 -21.691 -11.735 1.00 . A A . 177 ASP HB3 1 1 10 54417 1 1 177 ASP N N -2.458 -20.693 -12.090 1.00 . A A . 177 ASP N 1 1 10 54418 1 1 177 ASP O O -2.958 -23.265 -10.925 1.00 . A A . 177 ASP O 1 1 10 54419 1 1 177 ASP OD1 O 0.849 -23.401 -13.571 1.00 . A A . 177 ASP OD1 1 1 10 54420 1 1 177 ASP OD2 O 0.529 -21.672 -14.889 1.00 . A A . 177 ASP OD2 1 1 10 54421 1 1 178 ILE C C 0.641 -25.097 -9.584 1.00 . A A . 178 ILE C 1 1 10 54422 1 1 178 ILE CA C -0.768 -24.600 -9.885 1.00 . A A . 178 ILE CA 1 1 10 54423 1 1 178 ILE CB C -1.663 -25.789 -10.297 1.00 . A A . 178 ILE CB 1 1 10 54424 1 1 178 ILE CD1 C -2.317 -26.284 -7.884 1.00 . A A . 178 ILE CD1 1 1 10 54425 1 1 178 ILE CG1 C -1.738 -26.824 -9.169 1.00 . A A . 178 ILE CG1 1 1 10 54426 1 1 178 ILE CG2 C -1.154 -26.433 -11.582 1.00 . A A . 178 ILE CG2 1 1 10 54427 1 1 178 ILE H H 0.137 -23.304 -11.269 1.00 . A A . 178 ILE H 1 1 10 54428 1 1 178 ILE HA H -1.181 -24.160 -8.988 1.00 . A A . 178 ILE HA 1 1 10 54429 1 1 178 ILE HB H -2.655 -25.410 -10.488 1.00 . A A . 178 ILE HB 1 1 10 54430 1 1 178 ILE HD11 H -2.623 -25.258 -8.027 1.00 . A A . 178 ILE HD11 1 1 10 54431 1 1 178 ILE HD12 H -1.571 -26.333 -7.103 1.00 . A A . 178 ILE HD12 1 1 10 54432 1 1 178 ILE HD13 H -3.171 -26.879 -7.603 1.00 . A A . 178 ILE HD13 1 1 10 54433 1 1 178 ILE HG12 H -2.364 -27.643 -9.485 1.00 . A A . 178 ILE HG12 1 1 10 54434 1 1 178 ILE HG13 H -0.746 -27.194 -8.957 1.00 . A A . 178 ILE HG13 1 1 10 54435 1 1 178 ILE HG21 H -1.989 -26.839 -12.135 1.00 . A A . 178 ILE HG21 1 1 10 54436 1 1 178 ILE HG22 H -0.462 -27.226 -11.341 1.00 . A A . 178 ILE HG22 1 1 10 54437 1 1 178 ILE HG23 H -0.653 -25.689 -12.185 1.00 . A A . 178 ILE HG23 1 1 10 54438 1 1 178 ILE N N -0.729 -23.566 -10.908 1.00 . A A . 178 ILE N 1 1 10 54439 1 1 178 ILE O O 1.243 -25.823 -10.375 1.00 . A A . 178 ILE O 1 1 10 54440 1 1 179 LYS C C 3.571 -24.407 -8.872 1.00 . A A . 179 LYS C 1 1 10 54441 1 1 179 LYS CA C 2.500 -25.057 -7.995 1.00 . A A . 179 LYS CA 1 1 10 54442 1 1 179 LYS CB C 2.663 -26.580 -7.998 1.00 . A A . 179 LYS CB 1 1 10 54443 1 1 179 LYS CD C 3.053 -27.084 -5.562 1.00 . A A . 179 LYS CD 1 1 10 54444 1 1 179 LYS CE C 2.695 -28.041 -4.435 1.00 . A A . 179 LYS CE 1 1 10 54445 1 1 179 LYS CG C 2.122 -27.254 -6.748 1.00 . A A . 179 LYS CG 1 1 10 54446 1 1 179 LYS H H 0.619 -24.097 -7.864 1.00 . A A . 179 LYS H 1 1 10 54447 1 1 179 LYS HA H 2.621 -24.697 -6.984 1.00 . A A . 179 LYS HA 1 1 10 54448 1 1 179 LYS HB2 H 2.136 -26.986 -8.848 1.00 . A A . 179 LYS HB2 1 1 10 54449 1 1 179 LYS HB3 H 3.712 -26.822 -8.090 1.00 . A A . 179 LYS HB3 1 1 10 54450 1 1 179 LYS HD2 H 4.061 -27.284 -5.880 1.00 . A A . 179 LYS HD2 1 1 10 54451 1 1 179 LYS HD3 H 2.979 -26.068 -5.201 1.00 . A A . 179 LYS HD3 1 1 10 54452 1 1 179 LYS HE2 H 1.846 -28.638 -4.739 1.00 . A A . 179 LYS HE2 1 1 10 54453 1 1 179 LYS HE3 H 3.537 -28.688 -4.253 1.00 . A A . 179 LYS HE3 1 1 10 54454 1 1 179 LYS HG2 H 1.170 -26.813 -6.503 1.00 . A A . 179 LYS HG2 1 1 10 54455 1 1 179 LYS HG3 H 1.995 -28.308 -6.943 1.00 . A A . 179 LYS HG3 1 1 10 54456 1 1 179 LYS HZ1 H 1.655 -26.577 -3.365 1.00 . A A . 179 LYS HZ1 1 1 10 54457 1 1 179 LYS HZ2 H 3.206 -26.894 -2.767 1.00 . A A . 179 LYS HZ2 1 1 10 54458 1 1 179 LYS HZ3 H 1.952 -27.992 -2.484 1.00 . A A . 179 LYS HZ3 1 1 10 54459 1 1 179 LYS N N 1.157 -24.682 -8.435 1.00 . A A . 179 LYS N 1 1 10 54460 1 1 179 LYS NZ N 2.353 -27.325 -3.174 1.00 . A A . 179 LYS NZ 1 1 10 54461 1 1 179 LYS O O 4.693 -24.907 -8.968 1.00 . A A . 179 LYS O 1 1 10 54462 1 1 180 ASP C C 4.824 -21.432 -9.612 1.00 . A A . 180 ASP C 1 1 10 54463 1 1 180 ASP CA C 4.151 -22.572 -10.366 1.00 . A A . 180 ASP CA 1 1 10 54464 1 1 180 ASP CB C 3.429 -22.029 -11.601 1.00 . A A . 180 ASP CB 1 1 10 54465 1 1 180 ASP CG C 3.798 -22.793 -12.858 1.00 . A A . 180 ASP CG 1 1 10 54466 1 1 180 ASP H H 2.315 -22.937 -9.386 1.00 . A A . 180 ASP H 1 1 10 54467 1 1 180 ASP HA H 4.910 -23.273 -10.682 1.00 . A A . 180 ASP HA 1 1 10 54468 1 1 180 ASP HB2 H 2.361 -22.105 -11.453 1.00 . A A . 180 ASP HB2 1 1 10 54469 1 1 180 ASP HB3 H 3.695 -20.990 -11.743 1.00 . A A . 180 ASP HB3 1 1 10 54470 1 1 180 ASP N N 3.219 -23.289 -9.504 1.00 . A A . 180 ASP N 1 1 10 54471 1 1 180 ASP O O 4.165 -20.496 -9.156 1.00 . A A . 180 ASP O 1 1 10 54472 1 1 180 ASP OD1 O 3.459 -23.992 -12.944 1.00 . A A . 180 ASP OD1 1 1 10 54473 1 1 180 ASP OD2 O 4.430 -22.194 -13.753 1.00 . A A . 180 ASP OD2 1 1 10 54474 1 1 181 VAL C C 8.303 -20.347 -9.389 1.00 . A A . 181 VAL C 1 1 10 54475 1 1 181 VAL CA C 6.907 -20.503 -8.782 1.00 . A A . 181 VAL CA 1 1 10 54476 1 1 181 VAL CB C 7.020 -20.851 -7.287 1.00 . A A . 181 VAL CB 1 1 10 54477 1 1 181 VAL CG1 C 7.713 -22.192 -7.105 1.00 . A A . 181 VAL CG1 1 1 10 54478 1 1 181 VAL CG2 C 7.742 -19.750 -6.535 1.00 . A A . 181 VAL CG2 1 1 10 54479 1 1 181 VAL H H 6.612 -22.292 -9.864 1.00 . A A . 181 VAL H 1 1 10 54480 1 1 181 VAL HA H 6.383 -19.566 -8.874 1.00 . A A . 181 VAL HA 1 1 10 54481 1 1 181 VAL HB H 6.023 -20.936 -6.883 1.00 . A A . 181 VAL HB 1 1 10 54482 1 1 181 VAL HG11 H 7.719 -22.725 -8.045 1.00 . A A . 181 VAL HG11 1 1 10 54483 1 1 181 VAL HG12 H 7.183 -22.773 -6.366 1.00 . A A . 181 VAL HG12 1 1 10 54484 1 1 181 VAL HG13 H 8.728 -22.036 -6.776 1.00 . A A . 181 VAL HG13 1 1 10 54485 1 1 181 VAL HG21 H 7.052 -18.945 -6.327 1.00 . A A . 181 VAL HG21 1 1 10 54486 1 1 181 VAL HG22 H 8.555 -19.381 -7.140 1.00 . A A . 181 VAL HG22 1 1 10 54487 1 1 181 VAL HG23 H 8.131 -20.141 -5.606 1.00 . A A . 181 VAL HG23 1 1 10 54488 1 1 181 VAL N N 6.143 -21.519 -9.483 1.00 . A A . 181 VAL N 1 1 10 54489 1 1 181 VAL O O 8.951 -21.335 -9.735 1.00 . A A . 181 VAL O 1 1 10 54490 1 1 182 GLY C C 10.916 -17.933 -9.229 1.00 . A A . 182 GLY C 1 1 10 54491 1 1 182 GLY CA C 10.062 -18.837 -10.097 1.00 . A A . 182 GLY CA 1 1 10 54492 1 1 182 GLY H H 8.193 -18.350 -9.234 1.00 . A A . 182 GLY H 1 1 10 54493 1 1 182 GLY HA2 H 10.576 -19.776 -10.234 1.00 . A A . 182 GLY HA2 1 1 10 54494 1 1 182 GLY HA3 H 9.931 -18.368 -11.062 1.00 . A A . 182 GLY HA3 1 1 10 54495 1 1 182 GLY N N 8.755 -19.099 -9.523 1.00 . A A . 182 GLY N 1 1 10 54496 1 1 182 GLY O O 11.438 -16.922 -9.700 1.00 . A A . 182 GLY O 1 1 10 54497 1 1 183 VAL C C 13.314 -17.960 -7.023 1.00 . A A . 183 VAL C 1 1 10 54498 1 1 183 VAL CA C 11.853 -17.512 -7.021 1.00 . A A . 183 VAL CA 1 1 10 54499 1 1 183 VAL CB C 11.299 -17.622 -5.588 1.00 . A A . 183 VAL CB 1 1 10 54500 1 1 183 VAL CG1 C 11.999 -16.643 -4.660 1.00 . A A . 183 VAL CG1 1 1 10 54501 1 1 183 VAL CG2 C 9.801 -17.388 -5.576 1.00 . A A . 183 VAL CG2 1 1 10 54502 1 1 183 VAL H H 10.612 -19.111 -7.648 1.00 . A A . 183 VAL H 1 1 10 54503 1 1 183 VAL HA H 11.804 -16.476 -7.325 1.00 . A A . 183 VAL HA 1 1 10 54504 1 1 183 VAL HB H 11.485 -18.622 -5.225 1.00 . A A . 183 VAL HB 1 1 10 54505 1 1 183 VAL HG11 H 11.561 -16.708 -3.675 1.00 . A A . 183 VAL HG11 1 1 10 54506 1 1 183 VAL HG12 H 11.881 -15.640 -5.041 1.00 . A A . 183 VAL HG12 1 1 10 54507 1 1 183 VAL HG13 H 13.049 -16.887 -4.604 1.00 . A A . 183 VAL HG13 1 1 10 54508 1 1 183 VAL HG21 H 9.577 -16.449 -6.058 1.00 . A A . 183 VAL HG21 1 1 10 54509 1 1 183 VAL HG22 H 9.445 -17.366 -4.556 1.00 . A A . 183 VAL HG22 1 1 10 54510 1 1 183 VAL HG23 H 9.318 -18.186 -6.104 1.00 . A A . 183 VAL HG23 1 1 10 54511 1 1 183 VAL N N 11.057 -18.296 -7.961 1.00 . A A . 183 VAL N 1 1 10 54512 1 1 183 VAL O O 14.200 -17.221 -6.590 1.00 . A A . 183 VAL O 1 1 10 54513 1 1 184 ASP C C 15.464 -19.649 -8.984 1.00 . A A . 184 ASP C 1 1 10 54514 1 1 184 ASP CA C 14.907 -19.720 -7.566 1.00 . A A . 184 ASP CA 1 1 10 54515 1 1 184 ASP CB C 14.915 -21.169 -7.072 1.00 . A A . 184 ASP CB 1 1 10 54516 1 1 184 ASP CG C 13.979 -22.057 -7.869 1.00 . A A . 184 ASP CG 1 1 10 54517 1 1 184 ASP H H 12.809 -19.715 -7.840 1.00 . A A . 184 ASP H 1 1 10 54518 1 1 184 ASP HA H 15.529 -19.125 -6.915 1.00 . A A . 184 ASP HA 1 1 10 54519 1 1 184 ASP HB2 H 15.914 -21.567 -7.153 1.00 . A A . 184 ASP HB2 1 1 10 54520 1 1 184 ASP HB3 H 14.610 -21.194 -6.039 1.00 . A A . 184 ASP HB3 1 1 10 54521 1 1 184 ASP N N 13.557 -19.174 -7.509 1.00 . A A . 184 ASP N 1 1 10 54522 1 1 184 ASP O O 15.943 -20.646 -9.525 1.00 . A A . 184 ASP O 1 1 10 54523 1 1 184 ASP OD1 O 14.425 -22.628 -8.885 1.00 . A A . 184 ASP OD1 1 1 10 54524 1 1 184 ASP OD2 O 12.799 -22.179 -7.476 1.00 . A A . 184 ASP OD2 1 1 10 54525 1 1 185 ASN C C 17.068 -17.312 -10.973 1.00 . A A . 185 ASN C 1 1 10 54526 1 1 185 ASN CA C 15.880 -18.267 -10.945 1.00 . A A . 185 ASN CA 1 1 10 54527 1 1 185 ASN CB C 14.755 -17.731 -11.833 1.00 . A A . 185 ASN CB 1 1 10 54528 1 1 185 ASN CG C 13.967 -18.843 -12.491 1.00 . A A . 185 ASN CG 1 1 10 54529 1 1 185 ASN H H 14.995 -17.708 -9.105 1.00 . A A . 185 ASN H 1 1 10 54530 1 1 185 ASN HA H 16.198 -19.227 -11.324 1.00 . A A . 185 ASN HA 1 1 10 54531 1 1 185 ASN HB2 H 14.079 -17.144 -11.231 1.00 . A A . 185 ASN HB2 1 1 10 54532 1 1 185 ASN HB3 H 15.176 -17.107 -12.607 1.00 . A A . 185 ASN HB3 1 1 10 54533 1 1 185 ASN HD21 H 12.698 -17.521 -13.266 1.00 . A A . 185 ASN HD21 1 1 10 54534 1 1 185 ASN HD22 H 12.384 -19.179 -13.639 1.00 . A A . 185 ASN HD22 1 1 10 54535 1 1 185 ASN N N 15.392 -18.465 -9.585 1.00 . A A . 185 ASN N 1 1 10 54536 1 1 185 ASN ND2 N 12.910 -18.478 -13.204 1.00 . A A . 185 ASN ND2 1 1 10 54537 1 1 185 ASN O O 17.581 -16.911 -9.928 1.00 . A A . 185 ASN O 1 1 10 54538 1 1 185 ASN OD1 O 14.304 -20.018 -12.360 1.00 . A A . 185 ASN OD1 1 1 10 54539 1 1 186 ALA C C 18.231 -14.603 -12.109 1.00 . A A . 186 ALA C 1 1 10 54540 1 1 186 ALA CA C 18.638 -16.057 -12.346 1.00 . A A . 186 ALA CA 1 1 10 54541 1 1 186 ALA CB C 19.240 -16.227 -13.734 1.00 . A A . 186 ALA CB 1 1 10 54542 1 1 186 ALA H H 17.059 -17.318 -12.973 1.00 . A A . 186 ALA H 1 1 10 54543 1 1 186 ALA HA H 19.389 -16.335 -11.620 1.00 . A A . 186 ALA HA 1 1 10 54544 1 1 186 ALA HB1 H 19.044 -17.227 -14.088 1.00 . A A . 186 ALA HB1 1 1 10 54545 1 1 186 ALA HB2 H 20.306 -16.063 -13.685 1.00 . A A . 186 ALA HB2 1 1 10 54546 1 1 186 ALA HB3 H 18.795 -15.511 -14.409 1.00 . A A . 186 ALA HB3 1 1 10 54547 1 1 186 ALA N N 17.506 -16.959 -12.178 1.00 . A A . 186 ALA N 1 1 10 54548 1 1 186 ALA O O 19.020 -13.802 -11.610 1.00 . A A . 186 ALA O 1 1 10 54549 1 1 187 GLY C C 16.468 -12.502 -10.821 1.00 . A A . 187 GLY C 1 1 10 54550 1 1 187 GLY CA C 16.515 -12.908 -12.283 1.00 . A A . 187 GLY CA 1 1 10 54551 1 1 187 GLY H H 16.408 -14.945 -12.862 1.00 . A A . 187 GLY H 1 1 10 54552 1 1 187 GLY HA2 H 17.167 -12.227 -12.811 1.00 . A A . 187 GLY HA2 1 1 10 54553 1 1 187 GLY HA3 H 15.520 -12.830 -12.697 1.00 . A A . 187 GLY HA3 1 1 10 54554 1 1 187 GLY N N 16.997 -14.267 -12.470 1.00 . A A . 187 GLY N 1 1 10 54555 1 1 187 GLY O O 16.894 -11.406 -10.460 1.00 . A A . 187 GLY O 1 1 10 54556 1 1 188 ALA C C 17.206 -13.135 -7.875 1.00 . A A . 188 ALA C 1 1 10 54557 1 1 188 ALA CA C 15.835 -13.121 -8.549 1.00 . A A . 188 ALA CA 1 1 10 54558 1 1 188 ALA CB C 14.922 -14.147 -7.891 1.00 . A A . 188 ALA CB 1 1 10 54559 1 1 188 ALA H H 15.617 -14.246 -10.326 1.00 . A A . 188 ALA H 1 1 10 54560 1 1 188 ALA HA H 15.390 -12.143 -8.429 1.00 . A A . 188 ALA HA 1 1 10 54561 1 1 188 ALA HB1 H 14.983 -14.048 -6.818 1.00 . A A . 188 ALA HB1 1 1 10 54562 1 1 188 ALA HB2 H 15.233 -15.141 -8.180 1.00 . A A . 188 ALA HB2 1 1 10 54563 1 1 188 ALA HB3 H 13.903 -13.984 -8.211 1.00 . A A . 188 ALA HB3 1 1 10 54564 1 1 188 ALA N N 15.943 -13.390 -9.978 1.00 . A A . 188 ALA N 1 1 10 54565 1 1 188 ALA O O 17.412 -12.484 -6.851 1.00 . A A . 188 ALA O 1 1 10 54566 1 1 189 LYS C C 20.221 -12.670 -7.973 1.00 . A A . 189 LYS C 1 1 10 54567 1 1 189 LYS CA C 19.479 -14.003 -7.902 1.00 . A A . 189 LYS CA 1 1 10 54568 1 1 189 LYS CB C 20.262 -15.079 -8.655 1.00 . A A . 189 LYS CB 1 1 10 54569 1 1 189 LYS CD C 22.130 -16.749 -8.516 1.00 . A A . 189 LYS CD 1 1 10 54570 1 1 189 LYS CE C 23.515 -16.165 -8.277 1.00 . A A . 189 LYS CE 1 1 10 54571 1 1 189 LYS CG C 21.057 -15.992 -7.744 1.00 . A A . 189 LYS CG 1 1 10 54572 1 1 189 LYS H H 17.908 -14.392 -9.260 1.00 . A A . 189 LYS H 1 1 10 54573 1 1 189 LYS HA H 19.391 -14.296 -6.866 1.00 . A A . 189 LYS HA 1 1 10 54574 1 1 189 LYS HB2 H 19.568 -15.687 -9.221 1.00 . A A . 189 LYS HB2 1 1 10 54575 1 1 189 LYS HB3 H 20.947 -14.601 -9.338 1.00 . A A . 189 LYS HB3 1 1 10 54576 1 1 189 LYS HD2 H 22.126 -17.781 -8.201 1.00 . A A . 189 LYS HD2 1 1 10 54577 1 1 189 LYS HD3 H 21.906 -16.695 -9.572 1.00 . A A . 189 LYS HD3 1 1 10 54578 1 1 189 LYS HE2 H 24.251 -16.834 -8.700 1.00 . A A . 189 LYS HE2 1 1 10 54579 1 1 189 LYS HE3 H 23.577 -15.206 -8.770 1.00 . A A . 189 LYS HE3 1 1 10 54580 1 1 189 LYS HG2 H 21.526 -15.393 -6.981 1.00 . A A . 189 LYS HG2 1 1 10 54581 1 1 189 LYS HG3 H 20.386 -16.704 -7.284 1.00 . A A . 189 LYS HG3 1 1 10 54582 1 1 189 LYS HZ1 H 24.664 -15.409 -6.706 1.00 . A A . 189 LYS HZ1 1 1 10 54583 1 1 189 LYS HZ2 H 23.957 -16.906 -6.371 1.00 . A A . 189 LYS HZ2 1 1 10 54584 1 1 189 LYS HZ3 H 23.016 -15.504 -6.353 1.00 . A A . 189 LYS HZ3 1 1 10 54585 1 1 189 LYS N N 18.135 -13.890 -8.450 1.00 . A A . 189 LYS N 1 1 10 54586 1 1 189 LYS NZ N 23.808 -15.984 -6.826 1.00 . A A . 189 LYS NZ 1 1 10 54587 1 1 189 LYS O O 21.031 -12.355 -7.101 1.00 . A A . 189 LYS O 1 1 10 54588 1 1 190 ALA C C 20.124 -9.597 -8.132 1.00 . A A . 190 ALA C 1 1 10 54589 1 1 190 ALA CA C 20.594 -10.594 -9.184 1.00 . A A . 190 ALA CA 1 1 10 54590 1 1 190 ALA CB C 20.337 -10.047 -10.580 1.00 . A A . 190 ALA CB 1 1 10 54591 1 1 190 ALA H H 19.287 -12.194 -9.677 1.00 . A A . 190 ALA H 1 1 10 54592 1 1 190 ALA HA H 21.659 -10.740 -9.072 1.00 . A A . 190 ALA HA 1 1 10 54593 1 1 190 ALA HB1 H 19.277 -9.900 -10.717 1.00 . A A . 190 ALA HB1 1 1 10 54594 1 1 190 ALA HB2 H 20.702 -10.750 -11.314 1.00 . A A . 190 ALA HB2 1 1 10 54595 1 1 190 ALA HB3 H 20.850 -9.102 -10.701 1.00 . A A . 190 ALA HB3 1 1 10 54596 1 1 190 ALA N N 19.942 -11.891 -9.012 1.00 . A A . 190 ALA N 1 1 10 54597 1 1 190 ALA O O 20.887 -8.738 -7.693 1.00 . A A . 190 ALA O 1 1 10 54598 1 1 191 GLY C C 18.912 -9.033 -5.358 1.00 . A A . 191 GLY C 1 1 10 54599 1 1 191 GLY CA C 18.315 -8.818 -6.736 1.00 . A A . 191 GLY CA 1 1 10 54600 1 1 191 GLY H H 18.301 -10.423 -8.119 1.00 . A A . 191 GLY H 1 1 10 54601 1 1 191 GLY HA2 H 18.509 -7.801 -7.042 1.00 . A A . 191 GLY HA2 1 1 10 54602 1 1 191 GLY HA3 H 17.246 -8.968 -6.682 1.00 . A A . 191 GLY HA3 1 1 10 54603 1 1 191 GLY N N 18.864 -9.718 -7.733 1.00 . A A . 191 GLY N 1 1 10 54604 1 1 191 GLY O O 19.210 -8.072 -4.648 1.00 . A A . 191 GLY O 1 1 10 54605 1 1 192 LEU C C 21.140 -10.262 -3.610 1.00 . A A . 192 LEU C 1 1 10 54606 1 1 192 LEU CA C 19.657 -10.625 -3.671 1.00 . A A . 192 LEU CA 1 1 10 54607 1 1 192 LEU CB C 19.474 -12.116 -3.364 1.00 . A A . 192 LEU CB 1 1 10 54608 1 1 192 LEU CD1 C 20.098 -11.910 -0.930 1.00 . A A . 192 LEU CD1 1 1 10 54609 1 1 192 LEU CD2 C 17.690 -11.878 -1.615 1.00 . A A . 192 LEU CD2 1 1 10 54610 1 1 192 LEU CG C 19.069 -12.443 -1.919 1.00 . A A . 192 LEU CG 1 1 10 54611 1 1 192 LEU H H 18.834 -11.021 -5.585 1.00 . A A . 192 LEU H 1 1 10 54612 1 1 192 LEU HA H 19.127 -10.049 -2.927 1.00 . A A . 192 LEU HA 1 1 10 54613 1 1 192 LEU HB2 H 18.715 -12.509 -4.026 1.00 . A A . 192 LEU HB2 1 1 10 54614 1 1 192 LEU HB3 H 20.404 -12.623 -3.575 1.00 . A A . 192 LEU HB3 1 1 10 54615 1 1 192 LEU HD11 H 19.608 -11.291 -0.193 1.00 . A A . 192 LEU HD11 1 1 10 54616 1 1 192 LEU HD12 H 20.831 -11.325 -1.457 1.00 . A A . 192 LEU HD12 1 1 10 54617 1 1 192 LEU HD13 H 20.588 -12.736 -0.440 1.00 . A A . 192 LEU HD13 1 1 10 54618 1 1 192 LEU HD21 H 17.156 -12.561 -0.970 1.00 . A A . 192 LEU HD21 1 1 10 54619 1 1 192 LEU HD22 H 17.142 -11.751 -2.536 1.00 . A A . 192 LEU HD22 1 1 10 54620 1 1 192 LEU HD23 H 17.792 -10.923 -1.122 1.00 . A A . 192 LEU HD23 1 1 10 54621 1 1 192 LEU HG H 19.022 -13.516 -1.802 1.00 . A A . 192 LEU HG 1 1 10 54622 1 1 192 LEU N N 19.089 -10.297 -4.975 1.00 . A A . 192 LEU N 1 1 10 54623 1 1 192 LEU O O 21.649 -9.857 -2.565 1.00 . A A . 192 LEU O 1 1 10 54624 1 1 193 THR C C 23.527 -8.656 -4.430 1.00 . A A . 193 THR C 1 1 10 54625 1 1 193 THR CA C 23.260 -10.113 -4.785 1.00 . A A . 193 THR CA 1 1 10 54626 1 1 193 THR CB C 23.822 -10.420 -6.171 1.00 . A A . 193 THR CB 1 1 10 54627 1 1 193 THR CG2 C 25.329 -10.271 -6.251 1.00 . A A . 193 THR CG2 1 1 10 54628 1 1 193 THR H H 21.382 -10.748 -5.535 1.00 . A A . 193 THR H 1 1 10 54629 1 1 193 THR HA H 23.756 -10.741 -4.061 1.00 . A A . 193 THR HA 1 1 10 54630 1 1 193 THR HB H 23.385 -9.734 -6.883 1.00 . A A . 193 THR HB 1 1 10 54631 1 1 193 THR HG1 H 24.137 -12.360 -6.207 1.00 . A A . 193 THR HG1 1 1 10 54632 1 1 193 THR HG21 H 25.603 -9.917 -7.232 1.00 . A A . 193 THR HG21 1 1 10 54633 1 1 193 THR HG22 H 25.795 -11.228 -6.070 1.00 . A A . 193 THR HG22 1 1 10 54634 1 1 193 THR HG23 H 25.663 -9.562 -5.506 1.00 . A A . 193 THR HG23 1 1 10 54635 1 1 193 THR N N 21.834 -10.417 -4.731 1.00 . A A . 193 THR N 1 1 10 54636 1 1 193 THR O O 24.431 -8.354 -3.651 1.00 . A A . 193 THR O 1 1 10 54637 1 1 193 THR OG1 O 23.495 -11.743 -6.568 1.00 . A A . 193 THR OG1 1 1 10 54638 1 1 194 PHE C C 22.447 -5.958 -3.354 1.00 . A A . 194 PHE C 1 1 10 54639 1 1 194 PHE CA C 22.899 -6.331 -4.764 1.00 . A A . 194 PHE CA 1 1 10 54640 1 1 194 PHE CB C 22.105 -5.534 -5.798 1.00 . A A . 194 PHE CB 1 1 10 54641 1 1 194 PHE CD1 C 23.604 -3.771 -6.753 1.00 . A A . 194 PHE CD1 1 1 10 54642 1 1 194 PHE CD2 C 23.127 -5.692 -8.082 1.00 . A A . 194 PHE CD2 1 1 10 54643 1 1 194 PHE CE1 C 24.396 -3.264 -7.762 1.00 . A A . 194 PHE CE1 1 1 10 54644 1 1 194 PHE CE2 C 23.919 -5.191 -9.098 1.00 . A A . 194 PHE CE2 1 1 10 54645 1 1 194 PHE CG C 22.961 -4.988 -6.902 1.00 . A A . 194 PHE CG 1 1 10 54646 1 1 194 PHE CZ C 24.556 -3.973 -8.937 1.00 . A A . 194 PHE CZ 1 1 10 54647 1 1 194 PHE H H 22.046 -8.063 -5.627 1.00 . A A . 194 PHE H 1 1 10 54648 1 1 194 PHE HA H 23.947 -6.090 -4.867 1.00 . A A . 194 PHE HA 1 1 10 54649 1 1 194 PHE HB2 H 21.355 -6.172 -6.242 1.00 . A A . 194 PHE HB2 1 1 10 54650 1 1 194 PHE HB3 H 21.619 -4.701 -5.309 1.00 . A A . 194 PHE HB3 1 1 10 54651 1 1 194 PHE HD1 H 23.480 -3.218 -5.838 1.00 . A A . 194 PHE HD1 1 1 10 54652 1 1 194 PHE HD2 H 22.630 -6.642 -8.204 1.00 . A A . 194 PHE HD2 1 1 10 54653 1 1 194 PHE HE1 H 24.892 -2.313 -7.633 1.00 . A A . 194 PHE HE1 1 1 10 54654 1 1 194 PHE HE2 H 24.042 -5.751 -10.013 1.00 . A A . 194 PHE HE2 1 1 10 54655 1 1 194 PHE HZ H 25.176 -3.577 -9.728 1.00 . A A . 194 PHE HZ 1 1 10 54656 1 1 194 PHE N N 22.744 -7.759 -5.011 1.00 . A A . 194 PHE N 1 1 10 54657 1 1 194 PHE O O 22.914 -4.974 -2.785 1.00 . A A . 194 PHE O 1 1 10 54658 1 1 195 LEU C C 22.123 -6.517 -0.418 1.00 . A A . 195 LEU C 1 1 10 54659 1 1 195 LEU CA C 21.012 -6.482 -1.461 1.00 . A A . 195 LEU CA 1 1 10 54660 1 1 195 LEU CB C 19.933 -7.506 -1.105 1.00 . A A . 195 LEU CB 1 1 10 54661 1 1 195 LEU CD1 C 19.550 -6.763 1.255 1.00 . A A . 195 LEU CD1 1 1 10 54662 1 1 195 LEU CD2 C 18.190 -5.773 -0.599 1.00 . A A . 195 LEU CD2 1 1 10 54663 1 1 195 LEU CG C 18.893 -7.026 -0.094 1.00 . A A . 195 LEU CG 1 1 10 54664 1 1 195 LEU H H 21.192 -7.510 -3.305 1.00 . A A . 195 LEU H 1 1 10 54665 1 1 195 LEU HA H 20.575 -5.498 -1.462 1.00 . A A . 195 LEU HA 1 1 10 54666 1 1 195 LEU HB2 H 19.422 -7.789 -2.013 1.00 . A A . 195 LEU HB2 1 1 10 54667 1 1 195 LEU HB3 H 20.417 -8.381 -0.698 1.00 . A A . 195 LEU HB3 1 1 10 54668 1 1 195 LEU HD11 H 20.416 -7.399 1.365 1.00 . A A . 195 LEU HD11 1 1 10 54669 1 1 195 LEU HD12 H 18.846 -6.975 2.046 1.00 . A A . 195 LEU HD12 1 1 10 54670 1 1 195 LEU HD13 H 19.855 -5.728 1.314 1.00 . A A . 195 LEU HD13 1 1 10 54671 1 1 195 LEU HD21 H 18.913 -4.986 -0.740 1.00 . A A . 195 LEU HD21 1 1 10 54672 1 1 195 LEU HD22 H 17.451 -5.457 0.123 1.00 . A A . 195 LEU HD22 1 1 10 54673 1 1 195 LEU HD23 H 17.704 -5.986 -1.539 1.00 . A A . 195 LEU HD23 1 1 10 54674 1 1 195 LEU HG H 18.148 -7.798 0.039 1.00 . A A . 195 LEU HG 1 1 10 54675 1 1 195 LEU N N 21.532 -6.742 -2.800 1.00 . A A . 195 LEU N 1 1 10 54676 1 1 195 LEU O O 22.307 -5.571 0.346 1.00 . A A . 195 LEU O 1 1 10 54677 1 1 196 VAL C C 25.173 -6.983 0.171 1.00 . A A . 196 VAL C 1 1 10 54678 1 1 196 VAL CA C 23.940 -7.791 0.569 1.00 . A A . 196 VAL CA 1 1 10 54679 1 1 196 VAL CB C 24.332 -9.272 0.714 1.00 . A A . 196 VAL CB 1 1 10 54680 1 1 196 VAL CG1 C 23.218 -10.051 1.400 1.00 . A A . 196 VAL CG1 1 1 10 54681 1 1 196 VAL CG2 C 24.659 -9.875 -0.643 1.00 . A A . 196 VAL CG2 1 1 10 54682 1 1 196 VAL H H 22.653 -8.341 -1.018 1.00 . A A . 196 VAL H 1 1 10 54683 1 1 196 VAL HA H 23.594 -7.443 1.533 1.00 . A A . 196 VAL HA 1 1 10 54684 1 1 196 VAL HB H 25.214 -9.330 1.333 1.00 . A A . 196 VAL HB 1 1 10 54685 1 1 196 VAL HG11 H 22.508 -10.391 0.661 1.00 . A A . 196 VAL HG11 1 1 10 54686 1 1 196 VAL HG12 H 22.717 -9.411 2.112 1.00 . A A . 196 VAL HG12 1 1 10 54687 1 1 196 VAL HG13 H 23.637 -10.904 1.915 1.00 . A A . 196 VAL HG13 1 1 10 54688 1 1 196 VAL HG21 H 23.788 -9.826 -1.277 1.00 . A A . 196 VAL HG21 1 1 10 54689 1 1 196 VAL HG22 H 24.954 -10.904 -0.515 1.00 . A A . 196 VAL HG22 1 1 10 54690 1 1 196 VAL HG23 H 25.467 -9.320 -1.097 1.00 . A A . 196 VAL HG23 1 1 10 54691 1 1 196 VAL N N 22.853 -7.621 -0.386 1.00 . A A . 196 VAL N 1 1 10 54692 1 1 196 VAL O O 25.885 -6.474 1.026 1.00 . A A . 196 VAL O 1 1 10 54693 1 1 197 ASP C C 26.472 -4.636 -1.303 1.00 . A A . 197 ASP C 1 1 10 54694 1 1 197 ASP CA C 26.575 -6.124 -1.631 1.00 . A A . 197 ASP CA 1 1 10 54695 1 1 197 ASP CB C 26.723 -6.305 -3.141 1.00 . A A . 197 ASP CB 1 1 10 54696 1 1 197 ASP CG C 28.151 -6.086 -3.605 1.00 . A A . 197 ASP CG 1 1 10 54697 1 1 197 ASP H H 24.811 -7.302 -1.773 1.00 . A A . 197 ASP H 1 1 10 54698 1 1 197 ASP HA H 27.454 -6.521 -1.147 1.00 . A A . 197 ASP HA 1 1 10 54699 1 1 197 ASP HB2 H 26.424 -7.306 -3.411 1.00 . A A . 197 ASP HB2 1 1 10 54700 1 1 197 ASP HB3 H 26.086 -5.593 -3.646 1.00 . A A . 197 ASP HB3 1 1 10 54701 1 1 197 ASP N N 25.418 -6.871 -1.132 1.00 . A A . 197 ASP N 1 1 10 54702 1 1 197 ASP O O 27.487 -3.953 -1.167 1.00 . A A . 197 ASP O 1 1 10 54703 1 1 197 ASP OD1 O 28.568 -4.913 -3.709 1.00 . A A . 197 ASP OD1 1 1 10 54704 1 1 197 ASP OD2 O 28.854 -7.087 -3.859 1.00 . A A . 197 ASP OD2 1 1 10 54705 1 1 198 LEU C C 25.269 -2.455 0.602 1.00 . A A . 198 LEU C 1 1 10 54706 1 1 198 LEU CA C 25.033 -2.729 -0.880 1.00 . A A . 198 LEU CA 1 1 10 54707 1 1 198 LEU CB C 23.610 -2.316 -1.279 1.00 . A A . 198 LEU CB 1 1 10 54708 1 1 198 LEU CD1 C 22.760 -1.906 -3.613 1.00 . A A . 198 LEU CD1 1 1 10 54709 1 1 198 LEU CD2 C 22.860 -0.016 -1.972 1.00 . A A . 198 LEU CD2 1 1 10 54710 1 1 198 LEU CG C 23.521 -1.309 -2.433 1.00 . A A . 198 LEU CG 1 1 10 54711 1 1 198 LEU H H 24.477 -4.725 -1.308 1.00 . A A . 198 LEU H 1 1 10 54712 1 1 198 LEU HA H 25.742 -2.152 -1.457 1.00 . A A . 198 LEU HA 1 1 10 54713 1 1 198 LEU HB2 H 23.069 -3.207 -1.562 1.00 . A A . 198 LEU HB2 1 1 10 54714 1 1 198 LEU HB3 H 23.125 -1.884 -0.416 1.00 . A A . 198 LEU HB3 1 1 10 54715 1 1 198 LEU HD11 H 21.965 -1.237 -3.907 1.00 . A A . 198 LEU HD11 1 1 10 54716 1 1 198 LEU HD12 H 22.340 -2.859 -3.328 1.00 . A A . 198 LEU HD12 1 1 10 54717 1 1 198 LEU HD13 H 23.436 -2.044 -4.441 1.00 . A A . 198 LEU HD13 1 1 10 54718 1 1 198 LEU HD21 H 21.946 0.139 -2.528 1.00 . A A . 198 LEU HD21 1 1 10 54719 1 1 198 LEU HD22 H 23.529 0.814 -2.143 1.00 . A A . 198 LEU HD22 1 1 10 54720 1 1 198 LEU HD23 H 22.630 -0.081 -0.918 1.00 . A A . 198 LEU HD23 1 1 10 54721 1 1 198 LEU HG H 24.520 -1.071 -2.770 1.00 . A A . 198 LEU HG 1 1 10 54722 1 1 198 LEU N N 25.250 -4.137 -1.185 1.00 . A A . 198 LEU N 1 1 10 54723 1 1 198 LEU O O 25.927 -1.481 0.967 1.00 . A A . 198 LEU O 1 1 10 54724 1 1 199 ILE C C 26.270 -3.554 3.357 1.00 . A A . 199 ILE C 1 1 10 54725 1 1 199 ILE CA C 24.868 -3.173 2.891 1.00 . A A . 199 ILE CA 1 1 10 54726 1 1 199 ILE CB C 23.833 -4.035 3.643 1.00 . A A . 199 ILE CB 1 1 10 54727 1 1 199 ILE CD1 C 23.218 -6.447 4.178 1.00 . A A . 199 ILE CD1 1 1 10 54728 1 1 199 ILE CG1 C 23.976 -5.511 3.263 1.00 . A A . 199 ILE CG1 1 1 10 54729 1 1 199 ILE CG2 C 22.427 -3.545 3.336 1.00 . A A . 199 ILE CG2 1 1 10 54730 1 1 199 ILE H H 24.211 -4.078 1.095 1.00 . A A . 199 ILE H 1 1 10 54731 1 1 199 ILE HA H 24.687 -2.136 3.137 1.00 . A A . 199 ILE HA 1 1 10 54732 1 1 199 ILE HB H 24.005 -3.923 4.703 1.00 . A A . 199 ILE HB 1 1 10 54733 1 1 199 ILE HD11 H 22.162 -6.394 3.955 1.00 . A A . 199 ILE HD11 1 1 10 54734 1 1 199 ILE HD12 H 23.385 -6.159 5.206 1.00 . A A . 199 ILE HD12 1 1 10 54735 1 1 199 ILE HD13 H 23.569 -7.456 4.026 1.00 . A A . 199 ILE HD13 1 1 10 54736 1 1 199 ILE HG12 H 23.604 -5.655 2.260 1.00 . A A . 199 ILE HG12 1 1 10 54737 1 1 199 ILE HG13 H 25.018 -5.790 3.298 1.00 . A A . 199 ILE HG13 1 1 10 54738 1 1 199 ILE HG21 H 22.460 -2.499 3.068 1.00 . A A . 199 ILE HG21 1 1 10 54739 1 1 199 ILE HG22 H 21.799 -3.674 4.206 1.00 . A A . 199 ILE HG22 1 1 10 54740 1 1 199 ILE HG23 H 22.023 -4.114 2.512 1.00 . A A . 199 ILE HG23 1 1 10 54741 1 1 199 ILE N N 24.725 -3.322 1.449 1.00 . A A . 199 ILE N 1 1 10 54742 1 1 199 ILE O O 26.835 -2.920 4.248 1.00 . A A . 199 ILE O 1 1 10 54743 1 1 200 LYS C C 29.220 -4.011 2.892 1.00 . A A . 200 LYS C 1 1 10 54744 1 1 200 LYS CA C 28.150 -5.082 3.105 1.00 . A A . 200 LYS CA 1 1 10 54745 1 1 200 LYS CB C 28.486 -6.330 2.285 1.00 . A A . 200 LYS CB 1 1 10 54746 1 1 200 LYS CD C 30.286 -7.300 3.724 1.00 . A A . 200 LYS CD 1 1 10 54747 1 1 200 LYS CE C 31.031 -8.615 3.881 1.00 . A A . 200 LYS CE 1 1 10 54748 1 1 200 LYS CG C 28.907 -7.512 3.132 1.00 . A A . 200 LYS CG 1 1 10 54749 1 1 200 LYS H H 26.312 -5.064 2.056 1.00 . A A . 200 LYS H 1 1 10 54750 1 1 200 LYS HA H 28.133 -5.351 4.153 1.00 . A A . 200 LYS HA 1 1 10 54751 1 1 200 LYS HB2 H 27.618 -6.619 1.718 1.00 . A A . 200 LYS HB2 1 1 10 54752 1 1 200 LYS HB3 H 29.289 -6.098 1.602 1.00 . A A . 200 LYS HB3 1 1 10 54753 1 1 200 LYS HD2 H 30.853 -6.651 3.071 1.00 . A A . 200 LYS HD2 1 1 10 54754 1 1 200 LYS HD3 H 30.182 -6.835 4.693 1.00 . A A . 200 LYS HD3 1 1 10 54755 1 1 200 LYS HE2 H 31.380 -8.696 4.898 1.00 . A A . 200 LYS HE2 1 1 10 54756 1 1 200 LYS HE3 H 30.347 -9.428 3.670 1.00 . A A . 200 LYS HE3 1 1 10 54757 1 1 200 LYS HG2 H 28.197 -7.634 3.935 1.00 . A A . 200 LYS HG2 1 1 10 54758 1 1 200 LYS HG3 H 28.919 -8.401 2.517 1.00 . A A . 200 LYS HG3 1 1 10 54759 1 1 200 LYS HZ1 H 31.971 -9.331 2.156 1.00 . A A . 200 LYS HZ1 1 1 10 54760 1 1 200 LYS HZ2 H 33.020 -9.091 3.460 1.00 . A A . 200 LYS HZ2 1 1 10 54761 1 1 200 LYS HZ3 H 32.437 -7.763 2.590 1.00 . A A . 200 LYS HZ3 1 1 10 54762 1 1 200 LYS N N 26.819 -4.599 2.753 1.00 . A A . 200 LYS N 1 1 10 54763 1 1 200 LYS NZ N 32.196 -8.706 2.957 1.00 . A A . 200 LYS NZ 1 1 10 54764 1 1 200 LYS O O 30.287 -4.059 3.506 1.00 . A A . 200 LYS O 1 1 10 54765 1 1 201 ASN C C 29.447 -0.659 2.366 1.00 . A A . 201 ASN C 1 1 10 54766 1 1 201 ASN CA C 29.888 -1.979 1.731 1.00 . A A . 201 ASN CA 1 1 10 54767 1 1 201 ASN CB C 30.040 -1.795 0.218 1.00 . A A . 201 ASN CB 1 1 10 54768 1 1 201 ASN CG C 31.099 -2.707 -0.378 1.00 . A A . 201 ASN CG 1 1 10 54769 1 1 201 ASN H H 28.074 -3.061 1.555 1.00 . A A . 201 ASN H 1 1 10 54770 1 1 201 ASN HA H 30.843 -2.265 2.147 1.00 . A A . 201 ASN HA 1 1 10 54771 1 1 201 ASN HB2 H 29.096 -2.009 -0.261 1.00 . A A . 201 ASN HB2 1 1 10 54772 1 1 201 ASN HB3 H 30.317 -0.772 0.016 1.00 . A A . 201 ASN HB3 1 1 10 54773 1 1 201 ASN HD21 H 29.908 -4.281 -0.145 1.00 . A A . 201 ASN HD21 1 1 10 54774 1 1 201 ASN HD22 H 31.451 -4.607 -0.849 1.00 . A A . 201 ASN HD22 1 1 10 54775 1 1 201 ASN N N 28.937 -3.050 2.018 1.00 . A A . 201 ASN N 1 1 10 54776 1 1 201 ASN ND2 N 30.788 -3.996 -0.465 1.00 . A A . 201 ASN ND2 1 1 10 54777 1 1 201 ASN O O 30.071 0.380 2.145 1.00 . A A . 201 ASN O 1 1 10 54778 1 1 201 ASN OD1 O 32.181 -2.257 -0.755 1.00 . A A . 201 ASN OD1 1 1 10 54779 1 1 202 LYS C C 27.938 0.382 5.319 1.00 . A A . 202 LYS C 1 1 10 54780 1 1 202 LYS CA C 27.854 0.502 3.800 1.00 . A A . 202 LYS CA 1 1 10 54781 1 1 202 LYS CB C 26.404 0.751 3.374 1.00 . A A . 202 LYS CB 1 1 10 54782 1 1 202 LYS CD C 25.224 2.242 5.009 1.00 . A A . 202 LYS CD 1 1 10 54783 1 1 202 LYS CE C 25.513 3.561 5.714 1.00 . A A . 202 LYS CE 1 1 10 54784 1 1 202 LYS CG C 25.915 2.162 3.664 1.00 . A A . 202 LYS CG 1 1 10 54785 1 1 202 LYS H H 27.908 -1.551 3.288 1.00 . A A . 202 LYS H 1 1 10 54786 1 1 202 LYS HA H 28.459 1.338 3.483 1.00 . A A . 202 LYS HA 1 1 10 54787 1 1 202 LYS HB2 H 26.319 0.577 2.312 1.00 . A A . 202 LYS HB2 1 1 10 54788 1 1 202 LYS HB3 H 25.762 0.055 3.896 1.00 . A A . 202 LYS HB3 1 1 10 54789 1 1 202 LYS HD2 H 24.157 2.148 4.862 1.00 . A A . 202 LYS HD2 1 1 10 54790 1 1 202 LYS HD3 H 25.577 1.429 5.621 1.00 . A A . 202 LYS HD3 1 1 10 54791 1 1 202 LYS HE2 H 26.274 4.088 5.163 1.00 . A A . 202 LYS HE2 1 1 10 54792 1 1 202 LYS HE3 H 24.608 4.149 5.732 1.00 . A A . 202 LYS HE3 1 1 10 54793 1 1 202 LYS HG2 H 26.760 2.833 3.666 1.00 . A A . 202 LYS HG2 1 1 10 54794 1 1 202 LYS HG3 H 25.219 2.457 2.892 1.00 . A A . 202 LYS HG3 1 1 10 54795 1 1 202 LYS HZ1 H 25.456 2.605 7.555 1.00 . A A . 202 LYS HZ1 1 1 10 54796 1 1 202 LYS HZ2 H 25.853 4.230 7.665 1.00 . A A . 202 LYS HZ2 1 1 10 54797 1 1 202 LYS HZ3 H 26.995 3.110 7.116 1.00 . A A . 202 LYS HZ3 1 1 10 54798 1 1 202 LYS N N 28.369 -0.699 3.149 1.00 . A A . 202 LYS N 1 1 10 54799 1 1 202 LYS NZ N 25.986 3.362 7.110 1.00 . A A . 202 LYS NZ 1 1 10 54800 1 1 202 LYS O O 28.685 1.116 5.969 1.00 . A A . 202 LYS O 1 1 10 54801 1 1 203 HIS C C 28.182 -1.779 7.752 1.00 . A A . 203 HIS C 1 1 10 54802 1 1 203 HIS CA C 27.142 -0.749 7.319 1.00 . A A . 203 HIS CA 1 1 10 54803 1 1 203 HIS CB C 25.744 -1.195 7.771 1.00 . A A . 203 HIS CB 1 1 10 54804 1 1 203 HIS CD2 C 24.627 0.014 9.784 1.00 . A A . 203 HIS CD2 1 1 10 54805 1 1 203 HIS CE1 C 23.886 1.775 8.720 1.00 . A A . 203 HIS CE1 1 1 10 54806 1 1 203 HIS CG C 24.976 -0.123 8.484 1.00 . A A . 203 HIS CG 1 1 10 54807 1 1 203 HIS H H 26.585 -1.090 5.309 1.00 . A A . 203 HIS H 1 1 10 54808 1 1 203 HIS HA H 27.374 0.192 7.791 1.00 . A A . 203 HIS HA 1 1 10 54809 1 1 203 HIS HB2 H 25.170 -1.489 6.904 1.00 . A A . 203 HIS HB2 1 1 10 54810 1 1 203 HIS HB3 H 25.838 -2.039 8.438 1.00 . A A . 203 HIS HB3 1 1 10 54811 1 1 203 HIS HD1 H 24.568 1.174 6.897 1.00 . A A . 203 HIS HD1 1 1 10 54812 1 1 203 HIS HD2 H 24.828 -0.690 10.575 1.00 . A A . 203 HIS HD2 1 1 10 54813 1 1 203 HIS HE1 H 23.444 2.739 8.504 1.00 . A A . 203 HIS HE1 1 1 10 54814 1 1 203 HIS HE2 H 23.491 1.526 10.703 1.00 . A A . 203 HIS HE2 1 1 10 54815 1 1 203 HIS N N 27.162 -0.541 5.878 1.00 . A A . 203 HIS N 1 1 10 54816 1 1 203 HIS ND1 N 24.491 0.990 7.848 1.00 . A A . 203 HIS ND1 1 1 10 54817 1 1 203 HIS NE2 N 23.951 1.206 9.901 1.00 . A A . 203 HIS NE2 1 1 10 54818 1 1 203 HIS O O 28.912 -1.563 8.719 1.00 . A A . 203 HIS O 1 1 10 54819 1 1 204 MET C C 28.725 -4.737 8.630 1.00 . A A . 204 MET C 1 1 10 54820 1 1 204 MET CA C 29.159 -3.994 7.360 1.00 . A A . 204 MET CA 1 1 10 54821 1 1 204 MET CB C 30.594 -3.473 7.519 1.00 . A A . 204 MET CB 1 1 10 54822 1 1 204 MET CE C 33.544 -5.156 6.547 1.00 . A A . 204 MET CE 1 1 10 54823 1 1 204 MET CG C 31.386 -3.434 6.218 1.00 . A A . 204 MET CG 1 1 10 54824 1 1 204 MET H H 27.603 -3.025 6.296 1.00 . A A . 204 MET H 1 1 10 54825 1 1 204 MET HA H 29.133 -4.690 6.532 1.00 . A A . 204 MET HA 1 1 10 54826 1 1 204 MET HB2 H 30.564 -2.475 7.924 1.00 . A A . 204 MET HB2 1 1 10 54827 1 1 204 MET HB3 H 31.118 -4.115 8.210 1.00 . A A . 204 MET HB3 1 1 10 54828 1 1 204 MET HE1 H 33.593 -4.385 7.300 1.00 . A A . 204 MET HE1 1 1 10 54829 1 1 204 MET HE2 H 34.344 -5.017 5.835 1.00 . A A . 204 MET HE2 1 1 10 54830 1 1 204 MET HE3 H 33.644 -6.124 7.016 1.00 . A A . 204 MET HE3 1 1 10 54831 1 1 204 MET HG2 H 30.757 -3.028 5.440 1.00 . A A . 204 MET HG2 1 1 10 54832 1 1 204 MET HG3 H 32.244 -2.792 6.356 1.00 . A A . 204 MET HG3 1 1 10 54833 1 1 204 MET N N 28.226 -2.909 7.046 1.00 . A A . 204 MET N 1 1 10 54834 1 1 204 MET O O 29.044 -5.913 8.811 1.00 . A A . 204 MET O 1 1 10 54835 1 1 204 MET SD S 31.964 -5.064 5.701 1.00 . A A . 204 MET SD 1 1 10 54836 1 1 205 ASN C C 25.999 -4.397 10.874 1.00 . A A . 205 ASN C 1 1 10 54837 1 1 205 ASN CA C 27.497 -4.641 10.737 1.00 . A A . 205 ASN CA 1 1 10 54838 1 1 205 ASN CB C 28.240 -4.068 11.945 1.00 . A A . 205 ASN CB 1 1 10 54839 1 1 205 ASN CG C 28.358 -2.558 11.897 1.00 . A A . 205 ASN CG 1 1 10 54840 1 1 205 ASN H H 27.754 -3.124 9.305 1.00 . A A . 205 ASN H 1 1 10 54841 1 1 205 ASN HA H 27.673 -5.705 10.686 1.00 . A A . 205 ASN HA 1 1 10 54842 1 1 205 ASN HB2 H 27.708 -4.338 12.846 1.00 . A A . 205 ASN HB2 1 1 10 54843 1 1 205 ASN HB3 H 29.233 -4.488 11.980 1.00 . A A . 205 ASN HB3 1 1 10 54844 1 1 205 ASN HD21 H 30.281 -2.701 11.421 1.00 . A A . 205 ASN HD21 1 1 10 54845 1 1 205 ASN HD22 H 29.658 -1.097 11.559 1.00 . A A . 205 ASN HD22 1 1 10 54846 1 1 205 ASN N N 27.986 -4.050 9.501 1.00 . A A . 205 ASN N 1 1 10 54847 1 1 205 ASN ND2 N 29.553 -2.069 11.596 1.00 . A A . 205 ASN ND2 1 1 10 54848 1 1 205 ASN O O 25.558 -3.266 11.087 1.00 . A A . 205 ASN O 1 1 10 54849 1 1 205 ASN OD1 O 27.387 -1.839 12.134 1.00 . A A . 205 ASN OD1 1 1 10 54850 1 1 206 ALA C C 23.263 -5.310 12.241 1.00 . A A . 206 ALA C 1 1 10 54851 1 1 206 ALA CA C 23.771 -5.375 10.801 1.00 . A A . 206 ALA CA 1 1 10 54852 1 1 206 ALA CB C 23.149 -6.564 10.078 1.00 . A A . 206 ALA CB 1 1 10 54853 1 1 206 ALA H H 25.637 -6.332 10.537 1.00 . A A . 206 ALA H 1 1 10 54854 1 1 206 ALA HA H 23.466 -4.477 10.284 1.00 . A A . 206 ALA HA 1 1 10 54855 1 1 206 ALA HB1 H 22.121 -6.345 9.834 1.00 . A A . 206 ALA HB1 1 1 10 54856 1 1 206 ALA HB2 H 23.192 -7.435 10.716 1.00 . A A . 206 ALA HB2 1 1 10 54857 1 1 206 ALA HB3 H 23.702 -6.756 9.171 1.00 . A A . 206 ALA HB3 1 1 10 54858 1 1 206 ALA N N 25.222 -5.463 10.725 1.00 . A A . 206 ALA N 1 1 10 54859 1 1 206 ALA O O 22.439 -6.127 12.652 1.00 . A A . 206 ALA O 1 1 10 54860 1 1 207 ASP C C 22.591 -2.892 14.649 1.00 . A A . 207 ASP C 1 1 10 54861 1 1 207 ASP CA C 23.357 -4.194 14.409 1.00 . A A . 207 ASP CA 1 1 10 54862 1 1 207 ASP CB C 24.578 -4.245 15.329 1.00 . A A . 207 ASP CB 1 1 10 54863 1 1 207 ASP CG C 24.220 -4.674 16.738 1.00 . A A . 207 ASP CG 1 1 10 54864 1 1 207 ASP H H 24.421 -3.722 12.637 1.00 . A A . 207 ASP H 1 1 10 54865 1 1 207 ASP HA H 22.709 -5.023 14.650 1.00 . A A . 207 ASP HA 1 1 10 54866 1 1 207 ASP HB2 H 25.295 -4.947 14.930 1.00 . A A . 207 ASP HB2 1 1 10 54867 1 1 207 ASP HB3 H 25.027 -3.265 15.376 1.00 . A A . 207 ASP HB3 1 1 10 54868 1 1 207 ASP N N 23.765 -4.342 13.012 1.00 . A A . 207 ASP N 1 1 10 54869 1 1 207 ASP O O 22.572 -2.378 15.768 1.00 . A A . 207 ASP O 1 1 10 54870 1 1 207 ASP OD1 O 23.845 -5.851 16.928 1.00 . A A . 207 ASP OD1 1 1 10 54871 1 1 207 ASP OD2 O 24.313 -3.829 17.652 1.00 . A A . 207 ASP OD2 1 1 10 54872 1 1 208 THR C C 19.822 -1.432 14.377 1.00 . A A . 208 THR C 1 1 10 54873 1 1 208 THR CA C 21.181 -1.132 13.747 1.00 . A A . 208 THR CA 1 1 10 54874 1 1 208 THR CB C 20.996 -0.453 12.388 1.00 . A A . 208 THR CB 1 1 10 54875 1 1 208 THR CG2 C 20.700 1.032 12.497 1.00 . A A . 208 THR CG2 1 1 10 54876 1 1 208 THR H H 21.990 -2.813 12.740 1.00 . A A . 208 THR H 1 1 10 54877 1 1 208 THR HA H 21.729 -0.469 14.401 1.00 . A A . 208 THR HA 1 1 10 54878 1 1 208 THR HB H 20.165 -0.919 11.877 1.00 . A A . 208 THR HB 1 1 10 54879 1 1 208 THR HG1 H 22.639 0.208 11.540 1.00 . A A . 208 THR HG1 1 1 10 54880 1 1 208 THR HG21 H 21.443 1.594 11.951 1.00 . A A . 208 THR HG21 1 1 10 54881 1 1 208 THR HG22 H 20.714 1.329 13.535 1.00 . A A . 208 THR HG22 1 1 10 54882 1 1 208 THR HG23 H 19.727 1.230 12.082 1.00 . A A . 208 THR HG23 1 1 10 54883 1 1 208 THR N N 21.952 -2.363 13.610 1.00 . A A . 208 THR N 1 1 10 54884 1 1 208 THR O O 19.163 -2.406 14.016 1.00 . A A . 208 THR O 1 1 10 54885 1 1 208 THR OG1 O 22.155 -0.616 11.584 1.00 . A A . 208 THR OG1 1 1 10 54886 1 1 209 ASP C C 17.110 0.224 15.527 1.00 . A A . 209 ASP C 1 1 10 54887 1 1 209 ASP CA C 18.142 -0.786 16.013 1.00 . A A . 209 ASP CA 1 1 10 54888 1 1 209 ASP CB C 18.331 -0.652 17.529 1.00 . A A . 209 ASP CB 1 1 10 54889 1 1 209 ASP CG C 18.692 -1.962 18.194 1.00 . A A . 209 ASP CG 1 1 10 54890 1 1 209 ASP H H 19.977 0.160 15.579 1.00 . A A . 209 ASP H 1 1 10 54891 1 1 209 ASP HA H 17.790 -1.781 15.788 1.00 . A A . 209 ASP HA 1 1 10 54892 1 1 209 ASP HB2 H 19.122 0.045 17.720 1.00 . A A . 209 ASP HB2 1 1 10 54893 1 1 209 ASP HB3 H 17.421 -0.283 17.976 1.00 . A A . 209 ASP HB3 1 1 10 54894 1 1 209 ASP N N 19.412 -0.597 15.329 1.00 . A A . 209 ASP N 1 1 10 54895 1 1 209 ASP O O 17.330 0.926 14.541 1.00 . A A . 209 ASP O 1 1 10 54896 1 1 209 ASP OD1 O 17.787 -2.802 18.378 1.00 . A A . 209 ASP OD1 1 1 10 54897 1 1 209 ASP OD2 O 19.878 -2.145 18.539 1.00 . A A . 209 ASP OD2 1 1 10 54898 1 1 210 TYR C C 15.254 2.606 16.394 1.00 . A A . 210 TYR C 1 1 10 54899 1 1 210 TYR CA C 14.917 1.215 15.903 1.00 . A A . 210 TYR CA 1 1 10 54900 1 1 210 TYR CB C 13.603 0.754 16.533 1.00 . A A . 210 TYR CB 1 1 10 54901 1 1 210 TYR CD1 C 13.486 -1.766 16.496 1.00 . A A . 210 TYR CD1 1 1 10 54902 1 1 210 TYR CD2 C 12.176 -0.554 14.913 1.00 . A A . 210 TYR CD2 1 1 10 54903 1 1 210 TYR CE1 C 13.006 -2.958 15.984 1.00 . A A . 210 TYR CE1 1 1 10 54904 1 1 210 TYR CE2 C 11.692 -1.739 14.397 1.00 . A A . 210 TYR CE2 1 1 10 54905 1 1 210 TYR CG C 13.080 -0.546 15.969 1.00 . A A . 210 TYR CG 1 1 10 54906 1 1 210 TYR CZ C 12.109 -2.938 14.934 1.00 . A A . 210 TYR CZ 1 1 10 54907 1 1 210 TYR H H 15.891 -0.284 17.014 1.00 . A A . 210 TYR H 1 1 10 54908 1 1 210 TYR HA H 14.811 1.236 14.830 1.00 . A A . 210 TYR HA 1 1 10 54909 1 1 210 TYR HB2 H 13.748 0.621 17.596 1.00 . A A . 210 TYR HB2 1 1 10 54910 1 1 210 TYR HB3 H 12.851 1.512 16.370 1.00 . A A . 210 TYR HB3 1 1 10 54911 1 1 210 TYR HD1 H 14.188 -1.775 17.317 1.00 . A A . 210 TYR HD1 1 1 10 54912 1 1 210 TYR HD2 H 11.852 0.386 14.492 1.00 . A A . 210 TYR HD2 1 1 10 54913 1 1 210 TYR HE1 H 13.330 -3.898 16.407 1.00 . A A . 210 TYR HE1 1 1 10 54914 1 1 210 TYR HE2 H 10.990 -1.723 13.576 1.00 . A A . 210 TYR HE2 1 1 10 54915 1 1 210 TYR HH H 12.363 -4.717 14.257 1.00 . A A . 210 TYR HH 1 1 10 54916 1 1 210 TYR N N 15.990 0.292 16.236 1.00 . A A . 210 TYR N 1 1 10 54917 1 1 210 TYR O O 15.035 3.591 15.701 1.00 . A A . 210 TYR O 1 1 10 54918 1 1 210 TYR OH O 11.630 -4.120 14.420 1.00 . A A . 210 TYR OH 1 1 10 54919 1 1 211 SER C C 17.453 4.458 17.579 1.00 . A A . 211 SER C 1 1 10 54920 1 1 211 SER CA C 16.180 3.926 18.218 1.00 . A A . 211 SER CA 1 1 10 54921 1 1 211 SER CB C 16.377 3.736 19.724 1.00 . A A . 211 SER CB 1 1 10 54922 1 1 211 SER H H 15.953 1.829 18.089 1.00 . A A . 211 SER H 1 1 10 54923 1 1 211 SER HA H 15.383 4.634 18.051 1.00 . A A . 211 SER HA 1 1 10 54924 1 1 211 SER HB2 H 17.333 3.271 19.905 1.00 . A A . 211 SER HB2 1 1 10 54925 1 1 211 SER HB3 H 16.345 4.697 20.215 1.00 . A A . 211 SER HB3 1 1 10 54926 1 1 211 SER HG H 15.403 2.043 19.869 1.00 . A A . 211 SER HG 1 1 10 54927 1 1 211 SER N N 15.798 2.664 17.601 1.00 . A A . 211 SER N 1 1 10 54928 1 1 211 SER O O 17.700 5.666 17.566 1.00 . A A . 211 SER O 1 1 10 54929 1 1 211 SER OG O 15.363 2.912 20.272 1.00 . A A . 211 SER OG 1 1 10 54930 1 1 212 ILE C C 19.210 4.378 14.940 1.00 . A A . 212 ILE C 1 1 10 54931 1 1 212 ILE CA C 19.494 3.920 16.365 1.00 . A A . 212 ILE CA 1 1 10 54932 1 1 212 ILE CB C 20.499 2.751 16.321 1.00 . A A . 212 ILE CB 1 1 10 54933 1 1 212 ILE CD1 C 21.383 0.752 17.630 1.00 . A A . 212 ILE CD1 1 1 10 54934 1 1 212 ILE CG1 C 20.535 2.012 17.660 1.00 . A A . 212 ILE CG1 1 1 10 54935 1 1 212 ILE CG2 C 21.889 3.252 15.963 1.00 . A A . 212 ILE CG2 1 1 10 54936 1 1 212 ILE H H 17.983 2.598 17.059 1.00 . A A . 212 ILE H 1 1 10 54937 1 1 212 ILE HA H 19.939 4.737 16.920 1.00 . A A . 212 ILE HA 1 1 10 54938 1 1 212 ILE HB H 20.184 2.067 15.550 1.00 . A A . 212 ILE HB 1 1 10 54939 1 1 212 ILE HD11 H 21.007 0.082 16.874 1.00 . A A . 212 ILE HD11 1 1 10 54940 1 1 212 ILE HD12 H 21.338 0.264 18.592 1.00 . A A . 212 ILE HD12 1 1 10 54941 1 1 212 ILE HD13 H 22.406 1.011 17.404 1.00 . A A . 212 ILE HD13 1 1 10 54942 1 1 212 ILE HG12 H 20.942 2.667 18.415 1.00 . A A . 212 ILE HG12 1 1 10 54943 1 1 212 ILE HG13 H 19.530 1.733 17.938 1.00 . A A . 212 ILE HG13 1 1 10 54944 1 1 212 ILE HG21 H 22.628 2.674 16.498 1.00 . A A . 212 ILE HG21 1 1 10 54945 1 1 212 ILE HG22 H 21.977 4.292 16.239 1.00 . A A . 212 ILE HG22 1 1 10 54946 1 1 212 ILE HG23 H 22.049 3.145 14.901 1.00 . A A . 212 ILE HG23 1 1 10 54947 1 1 212 ILE N N 18.250 3.546 17.030 1.00 . A A . 212 ILE N 1 1 10 54948 1 1 212 ILE O O 19.592 5.477 14.534 1.00 . A A . 212 ILE O 1 1 10 54949 1 1 213 ALA C C 17.194 5.001 12.744 1.00 . A A . 213 ALA C 1 1 10 54950 1 1 213 ALA CA C 18.157 3.818 12.811 1.00 . A A . 213 ALA CA 1 1 10 54951 1 1 213 ALA CB C 17.544 2.590 12.146 1.00 . A A . 213 ALA CB 1 1 10 54952 1 1 213 ALA H H 18.241 2.670 14.579 1.00 . A A . 213 ALA H 1 1 10 54953 1 1 213 ALA HA H 19.062 4.072 12.278 1.00 . A A . 213 ALA HA 1 1 10 54954 1 1 213 ALA HB1 H 18.326 1.898 11.878 1.00 . A A . 213 ALA HB1 1 1 10 54955 1 1 213 ALA HB2 H 17.016 2.891 11.256 1.00 . A A . 213 ALA HB2 1 1 10 54956 1 1 213 ALA HB3 H 16.858 2.111 12.827 1.00 . A A . 213 ALA HB3 1 1 10 54957 1 1 213 ALA N N 18.521 3.522 14.189 1.00 . A A . 213 ALA N 1 1 10 54958 1 1 213 ALA O O 17.158 5.730 11.754 1.00 . A A . 213 ALA O 1 1 10 54959 1 1 214 GLU C C 16.062 7.616 13.542 1.00 . A A . 214 GLU C 1 1 10 54960 1 1 214 GLU CA C 15.424 6.262 13.868 1.00 . A A . 214 GLU CA 1 1 10 54961 1 1 214 GLU CB C 14.789 6.309 15.270 1.00 . A A . 214 GLU CB 1 1 10 54962 1 1 214 GLU CD C 12.292 6.121 15.633 1.00 . A A . 214 GLU CD 1 1 10 54963 1 1 214 GLU CG C 13.464 7.038 15.329 1.00 . A A . 214 GLU CG 1 1 10 54964 1 1 214 GLU H H 16.472 4.554 14.558 1.00 . A A . 214 GLU H 1 1 10 54965 1 1 214 GLU HA H 14.654 6.058 13.138 1.00 . A A . 214 GLU HA 1 1 10 54966 1 1 214 GLU HB2 H 14.623 5.307 15.608 1.00 . A A . 214 GLU HB2 1 1 10 54967 1 1 214 GLU HB3 H 15.473 6.800 15.945 1.00 . A A . 214 GLU HB3 1 1 10 54968 1 1 214 GLU HG2 H 13.512 7.801 16.090 1.00 . A A . 214 GLU HG2 1 1 10 54969 1 1 214 GLU HG3 H 13.300 7.494 14.379 1.00 . A A . 214 GLU HG3 1 1 10 54970 1 1 214 GLU N N 16.402 5.176 13.801 1.00 . A A . 214 GLU N 1 1 10 54971 1 1 214 GLU O O 15.370 8.552 13.144 1.00 . A A . 214 GLU O 1 1 10 54972 1 1 214 GLU OE1 O 12.028 5.867 16.825 1.00 . A A . 214 GLU OE1 1 1 10 54973 1 1 214 GLU OE2 O 11.627 5.671 14.673 1.00 . A A . 214 GLU OE2 1 1 10 54974 1 1 215 ALA C C 17.900 9.431 12.009 1.00 . A A . 215 ALA C 1 1 10 54975 1 1 215 ALA CA C 18.078 8.980 13.457 1.00 . A A . 215 ALA CA 1 1 10 54976 1 1 215 ALA CB C 19.558 8.840 13.785 1.00 . A A . 215 ALA CB 1 1 10 54977 1 1 215 ALA H H 17.883 6.953 14.051 1.00 . A A . 215 ALA H 1 1 10 54978 1 1 215 ALA HA H 17.661 9.735 14.108 1.00 . A A . 215 ALA HA 1 1 10 54979 1 1 215 ALA HB1 H 20.142 9.379 13.053 1.00 . A A . 215 ALA HB1 1 1 10 54980 1 1 215 ALA HB2 H 19.832 7.796 13.764 1.00 . A A . 215 ALA HB2 1 1 10 54981 1 1 215 ALA HB3 H 19.751 9.244 14.768 1.00 . A A . 215 ALA HB3 1 1 10 54982 1 1 215 ALA N N 17.377 7.725 13.722 1.00 . A A . 215 ALA N 1 1 10 54983 1 1 215 ALA O O 17.441 10.540 11.749 1.00 . A A . 215 ALA O 1 1 10 54984 1 1 216 ALA C C 16.732 8.657 9.125 1.00 . A A . 216 ALA C 1 1 10 54985 1 1 216 ALA CA C 18.144 8.910 9.650 1.00 . A A . 216 ALA CA 1 1 10 54986 1 1 216 ALA CB C 19.154 8.118 8.842 1.00 . A A . 216 ALA CB 1 1 10 54987 1 1 216 ALA H H 18.636 7.704 11.326 1.00 . A A . 216 ALA H 1 1 10 54988 1 1 216 ALA HA H 18.373 9.958 9.534 1.00 . A A . 216 ALA HA 1 1 10 54989 1 1 216 ALA HB1 H 20.124 8.180 9.313 1.00 . A A . 216 ALA HB1 1 1 10 54990 1 1 216 ALA HB2 H 19.213 8.521 7.839 1.00 . A A . 216 ALA HB2 1 1 10 54991 1 1 216 ALA HB3 H 18.840 7.089 8.799 1.00 . A A . 216 ALA HB3 1 1 10 54992 1 1 216 ALA N N 18.268 8.575 11.067 1.00 . A A . 216 ALA N 1 1 10 54993 1 1 216 ALA O O 16.217 9.420 8.311 1.00 . A A . 216 ALA O 1 1 10 54994 1 1 217 PHE C C 13.712 8.162 9.647 1.00 . A A . 217 PHE C 1 1 10 54995 1 1 217 PHE CA C 14.780 7.185 9.146 1.00 . A A . 217 PHE CA 1 1 10 54996 1 1 217 PHE CB C 14.465 5.768 9.638 1.00 . A A . 217 PHE CB 1 1 10 54997 1 1 217 PHE CD1 C 12.049 5.594 8.968 1.00 . A A . 217 PHE CD1 1 1 10 54998 1 1 217 PHE CD2 C 13.583 3.975 8.119 1.00 . A A . 217 PHE CD2 1 1 10 54999 1 1 217 PHE CE1 C 11.020 4.975 8.287 1.00 . A A . 217 PHE CE1 1 1 10 55000 1 1 217 PHE CE2 C 12.558 3.355 7.439 1.00 . A A . 217 PHE CE2 1 1 10 55001 1 1 217 PHE CG C 13.343 5.101 8.892 1.00 . A A . 217 PHE CG 1 1 10 55002 1 1 217 PHE CZ C 11.275 3.855 7.523 1.00 . A A . 217 PHE CZ 1 1 10 55003 1 1 217 PHE H H 16.600 6.994 10.210 1.00 . A A . 217 PHE H 1 1 10 55004 1 1 217 PHE HA H 14.770 7.186 8.067 1.00 . A A . 217 PHE HA 1 1 10 55005 1 1 217 PHE HB2 H 15.345 5.154 9.526 1.00 . A A . 217 PHE HB2 1 1 10 55006 1 1 217 PHE HB3 H 14.191 5.809 10.682 1.00 . A A . 217 PHE HB3 1 1 10 55007 1 1 217 PHE HD1 H 11.847 6.470 9.564 1.00 . A A . 217 PHE HD1 1 1 10 55008 1 1 217 PHE HD2 H 14.587 3.579 8.052 1.00 . A A . 217 PHE HD2 1 1 10 55009 1 1 217 PHE HE1 H 10.017 5.367 8.353 1.00 . A A . 217 PHE HE1 1 1 10 55010 1 1 217 PHE HE2 H 12.759 2.480 6.839 1.00 . A A . 217 PHE HE2 1 1 10 55011 1 1 217 PHE HZ H 10.470 3.368 6.995 1.00 . A A . 217 PHE HZ 1 1 10 55012 1 1 217 PHE N N 16.125 7.567 9.580 1.00 . A A . 217 PHE N 1 1 10 55013 1 1 217 PHE O O 12.986 8.758 8.851 1.00 . A A . 217 PHE O 1 1 10 55014 1 1 218 ASN C C 12.886 10.663 11.181 1.00 . A A . 218 ASN C 1 1 10 55015 1 1 218 ASN CA C 12.623 9.214 11.558 1.00 . A A . 218 ASN CA 1 1 10 55016 1 1 218 ASN CB C 12.639 9.071 13.072 1.00 . A A . 218 ASN CB 1 1 10 55017 1 1 218 ASN CG C 11.406 9.635 13.747 1.00 . A A . 218 ASN CG 1 1 10 55018 1 1 218 ASN H H 14.214 7.808 11.551 1.00 . A A . 218 ASN H 1 1 10 55019 1 1 218 ASN HA H 11.649 8.926 11.191 1.00 . A A . 218 ASN HA 1 1 10 55020 1 1 218 ASN HB2 H 12.699 8.029 13.308 1.00 . A A . 218 ASN HB2 1 1 10 55021 1 1 218 ASN HB3 H 13.507 9.580 13.467 1.00 . A A . 218 ASN HB3 1 1 10 55022 1 1 218 ASN HD21 H 11.132 7.929 14.727 1.00 . A A . 218 ASN HD21 1 1 10 55023 1 1 218 ASN HD22 H 9.976 9.167 15.048 1.00 . A A . 218 ASN HD22 1 1 10 55024 1 1 218 ASN N N 13.614 8.316 10.963 1.00 . A A . 218 ASN N 1 1 10 55025 1 1 218 ASN ND2 N 10.774 8.828 14.592 1.00 . A A . 218 ASN ND2 1 1 10 55026 1 1 218 ASN O O 11.953 11.436 10.965 1.00 . A A . 218 ASN O 1 1 10 55027 1 1 218 ASN OD1 O 11.031 10.784 13.521 1.00 . A A . 218 ASN OD1 1 1 10 55028 1 1 219 LYS C C 14.786 12.570 9.280 1.00 . A A . 219 LYS C 1 1 10 55029 1 1 219 LYS CA C 14.551 12.393 10.783 1.00 . A A . 219 LYS CA 1 1 10 55030 1 1 219 LYS CB C 15.814 12.775 11.559 1.00 . A A . 219 LYS CB 1 1 10 55031 1 1 219 LYS CD C 17.023 14.595 12.809 1.00 . A A . 219 LYS CD 1 1 10 55032 1 1 219 LYS CE C 17.119 14.643 14.325 1.00 . A A . 219 LYS CE 1 1 10 55033 1 1 219 LYS CG C 15.673 14.065 12.350 1.00 . A A . 219 LYS CG 1 1 10 55034 1 1 219 LYS H H 14.859 10.368 11.317 1.00 . A A . 219 LYS H 1 1 10 55035 1 1 219 LYS HA H 13.747 13.042 11.088 1.00 . A A . 219 LYS HA 1 1 10 55036 1 1 219 LYS HB2 H 16.045 11.983 12.255 1.00 . A A . 219 LYS HB2 1 1 10 55037 1 1 219 LYS HB3 H 16.637 12.888 10.867 1.00 . A A . 219 LYS HB3 1 1 10 55038 1 1 219 LYS HD2 H 17.799 13.949 12.430 1.00 . A A . 219 LYS HD2 1 1 10 55039 1 1 219 LYS HD3 H 17.156 15.592 12.416 1.00 . A A . 219 LYS HD3 1 1 10 55040 1 1 219 LYS HE2 H 16.430 13.922 14.739 1.00 . A A . 219 LYS HE2 1 1 10 55041 1 1 219 LYS HE3 H 18.127 14.386 14.616 1.00 . A A . 219 LYS HE3 1 1 10 55042 1 1 219 LYS HG2 H 15.200 14.807 11.726 1.00 . A A . 219 LYS HG2 1 1 10 55043 1 1 219 LYS HG3 H 15.057 13.873 13.215 1.00 . A A . 219 LYS HG3 1 1 10 55044 1 1 219 LYS HZ1 H 16.014 16.415 14.308 1.00 . A A . 219 LYS HZ1 1 1 10 55045 1 1 219 LYS HZ2 H 17.617 16.615 14.812 1.00 . A A . 219 LYS HZ2 1 1 10 55046 1 1 219 LYS HZ3 H 16.483 15.914 15.854 1.00 . A A . 219 LYS HZ3 1 1 10 55047 1 1 219 LYS N N 14.160 11.029 11.119 1.00 . A A . 219 LYS N 1 1 10 55048 1 1 219 LYS NZ N 16.785 15.992 14.862 1.00 . A A . 219 LYS NZ 1 1 10 55049 1 1 219 LYS O O 15.001 13.685 8.800 1.00 . A A . 219 LYS O 1 1 10 55050 1 1 220 GLY C C 15.936 12.472 6.595 1.00 . A A . 220 GLY C 1 1 10 55051 1 1 220 GLY CA C 14.879 11.504 7.090 1.00 . A A . 220 GLY CA 1 1 10 55052 1 1 220 GLY H H 14.502 10.614 8.968 1.00 . A A . 220 GLY H 1 1 10 55053 1 1 220 GLY HA2 H 15.138 10.513 6.750 1.00 . A A . 220 GLY HA2 1 1 10 55054 1 1 220 GLY HA3 H 13.931 11.775 6.644 1.00 . A A . 220 GLY HA3 1 1 10 55055 1 1 220 GLY N N 14.708 11.468 8.535 1.00 . A A . 220 GLY N 1 1 10 55056 1 1 220 GLY O O 15.864 12.935 5.458 1.00 . A A . 220 GLY O 1 1 10 55057 1 1 221 GLU C C 19.003 12.951 6.117 1.00 . A A . 221 GLU C 1 1 10 55058 1 1 221 GLU CA C 17.992 13.689 6.995 1.00 . A A . 221 GLU CA 1 1 10 55059 1 1 221 GLU CB C 18.688 14.271 8.228 1.00 . A A . 221 GLU CB 1 1 10 55060 1 1 221 GLU CD C 18.156 16.733 8.432 1.00 . A A . 221 GLU CD 1 1 10 55061 1 1 221 GLU CG C 19.186 15.694 8.037 1.00 . A A . 221 GLU CG 1 1 10 55062 1 1 221 GLU H H 16.968 12.377 8.312 1.00 . A A . 221 GLU H 1 1 10 55063 1 1 221 GLU HA H 17.546 14.489 6.424 1.00 . A A . 221 GLU HA 1 1 10 55064 1 1 221 GLU HB2 H 17.994 14.265 9.056 1.00 . A A . 221 GLU HB2 1 1 10 55065 1 1 221 GLU HB3 H 19.535 13.648 8.477 1.00 . A A . 221 GLU HB3 1 1 10 55066 1 1 221 GLU HG2 H 20.063 15.836 8.644 1.00 . A A . 221 GLU HG2 1 1 10 55067 1 1 221 GLU HG3 H 19.440 15.836 6.999 1.00 . A A . 221 GLU HG3 1 1 10 55068 1 1 221 GLU N N 16.934 12.775 7.418 1.00 . A A . 221 GLU N 1 1 10 55069 1 1 221 GLU O O 20.194 13.251 6.165 1.00 . A A . 221 GLU O 1 1 10 55070 1 1 221 GLU OE1 O 16.969 16.551 8.088 1.00 . A A . 221 GLU OE1 1 1 10 55071 1 1 221 GLU OE2 O 18.538 17.727 9.082 1.00 . A A . 221 GLU OE2 1 1 10 55072 1 1 222 THR C C 18.572 10.758 3.258 1.00 . A A . 222 THR C 1 1 10 55073 1 1 222 THR CA C 19.397 11.330 4.374 1.00 . A A . 222 THR CA 1 1 10 55074 1 1 222 THR CB C 20.122 10.182 5.087 1.00 . A A . 222 THR CB 1 1 10 55075 1 1 222 THR CG2 C 20.713 10.552 6.434 1.00 . A A . 222 THR CG2 1 1 10 55076 1 1 222 THR H H 17.562 11.868 5.226 1.00 . A A . 222 THR H 1 1 10 55077 1 1 222 THR HA H 20.118 12.025 3.975 1.00 . A A . 222 THR HA 1 1 10 55078 1 1 222 THR HB H 20.927 9.834 4.455 1.00 . A A . 222 THR HB 1 1 10 55079 1 1 222 THR HG1 H 19.736 8.295 5.428 1.00 . A A . 222 THR HG1 1 1 10 55080 1 1 222 THR HG21 H 21.664 11.039 6.294 1.00 . A A . 222 THR HG21 1 1 10 55081 1 1 222 THR HG22 H 20.853 9.656 7.022 1.00 . A A . 222 THR HG22 1 1 10 55082 1 1 222 THR HG23 H 20.043 11.213 6.953 1.00 . A A . 222 THR HG23 1 1 10 55083 1 1 222 THR N N 18.530 12.030 5.276 1.00 . A A . 222 THR N 1 1 10 55084 1 1 222 THR O O 17.366 10.558 3.412 1.00 . A A . 222 THR O 1 1 10 55085 1 1 222 THR OG1 O 19.233 9.102 5.305 1.00 . A A . 222 THR OG1 1 1 10 55086 1 1 223 ALA C C 17.973 8.837 0.940 1.00 . A A . 223 ALA C 1 1 10 55087 1 1 223 ALA CA C 18.397 10.281 0.931 1.00 . A A . 223 ALA CA 1 1 10 55088 1 1 223 ALA CB C 19.205 10.585 -0.327 1.00 . A A . 223 ALA CB 1 1 10 55089 1 1 223 ALA H H 20.098 10.929 1.984 1.00 . A A . 223 ALA H 1 1 10 55090 1 1 223 ALA HA H 17.513 10.903 0.915 1.00 . A A . 223 ALA HA 1 1 10 55091 1 1 223 ALA HB1 H 19.638 9.670 -0.700 1.00 . A A . 223 ALA HB1 1 1 10 55092 1 1 223 ALA HB2 H 19.994 11.284 -0.088 1.00 . A A . 223 ALA HB2 1 1 10 55093 1 1 223 ALA HB3 H 18.562 11.013 -1.082 1.00 . A A . 223 ALA HB3 1 1 10 55094 1 1 223 ALA N N 19.167 10.645 2.091 1.00 . A A . 223 ALA N 1 1 10 55095 1 1 223 ALA O O 17.898 8.204 -0.115 1.00 . A A . 223 ALA O 1 1 10 55096 1 1 224 MET C C 16.207 6.599 3.312 1.00 . A A . 224 MET C 1 1 10 55097 1 1 224 MET CA C 17.137 6.935 2.153 1.00 . A A . 224 MET CA 1 1 10 55098 1 1 224 MET CB C 18.275 5.953 2.160 1.00 . A A . 224 MET CB 1 1 10 55099 1 1 224 MET CE C 16.087 3.836 -0.346 1.00 . A A . 224 MET CE 1 1 10 55100 1 1 224 MET CG C 17.943 4.602 1.543 1.00 . A A . 224 MET CG 1 1 10 55101 1 1 224 MET H H 17.681 8.876 2.962 1.00 . A A . 224 MET H 1 1 10 55102 1 1 224 MET HA H 16.589 6.786 1.238 1.00 . A A . 224 MET HA 1 1 10 55103 1 1 224 MET HB2 H 19.086 6.382 1.610 1.00 . A A . 224 MET HB2 1 1 10 55104 1 1 224 MET HB3 H 18.576 5.794 3.175 1.00 . A A . 224 MET HB3 1 1 10 55105 1 1 224 MET HE1 H 15.524 4.215 -1.184 1.00 . A A . 224 MET HE1 1 1 10 55106 1 1 224 MET HE2 H 15.519 3.973 0.563 1.00 . A A . 224 MET HE2 1 1 10 55107 1 1 224 MET HE3 H 16.288 2.787 -0.491 1.00 . A A . 224 MET HE3 1 1 10 55108 1 1 224 MET HG2 H 18.774 3.931 1.701 1.00 . A A . 224 MET HG2 1 1 10 55109 1 1 224 MET HG3 H 17.065 4.197 2.026 1.00 . A A . 224 MET HG3 1 1 10 55110 1 1 224 MET N N 17.625 8.317 2.121 1.00 . A A . 224 MET N 1 1 10 55111 1 1 224 MET O O 16.630 6.277 4.424 1.00 . A A . 224 MET O 1 1 10 55112 1 1 224 MET SD S 17.634 4.721 -0.223 1.00 . A A . 224 MET SD 1 1 10 55113 1 1 225 THR C C 12.620 5.908 3.173 1.00 . A A . 225 THR C 1 1 10 55114 1 1 225 THR CA C 13.831 6.447 3.931 1.00 . A A . 225 THR CA 1 1 10 55115 1 1 225 THR CB C 13.448 7.736 4.681 1.00 . A A . 225 THR CB 1 1 10 55116 1 1 225 THR CG2 C 12.683 7.487 5.965 1.00 . A A . 225 THR CG2 1 1 10 55117 1 1 225 THR H H 14.695 6.946 2.083 1.00 . A A . 225 THR H 1 1 10 55118 1 1 225 THR HA H 14.161 5.705 4.642 1.00 . A A . 225 THR HA 1 1 10 55119 1 1 225 THR HB H 12.819 8.337 4.039 1.00 . A A . 225 THR HB 1 1 10 55120 1 1 225 THR HG1 H 14.799 8.428 5.940 1.00 . A A . 225 THR HG1 1 1 10 55121 1 1 225 THR HG21 H 12.583 8.416 6.506 1.00 . A A . 225 THR HG21 1 1 10 55122 1 1 225 THR HG22 H 13.219 6.774 6.570 1.00 . A A . 225 THR HG22 1 1 10 55123 1 1 225 THR HG23 H 11.700 7.100 5.733 1.00 . A A . 225 THR HG23 1 1 10 55124 1 1 225 THR N N 14.921 6.702 3.000 1.00 . A A . 225 THR N 1 1 10 55125 1 1 225 THR O O 12.273 6.410 2.098 1.00 . A A . 225 THR O 1 1 10 55126 1 1 225 THR OG1 O 14.606 8.498 5.000 1.00 . A A . 225 THR OG1 1 1 10 55127 1 1 226 ILE C C 9.557 4.545 4.021 1.00 . A A . 226 ILE C 1 1 10 55128 1 1 226 ILE CA C 10.783 4.309 3.140 1.00 . A A . 226 ILE CA 1 1 10 55129 1 1 226 ILE CB C 10.937 2.789 2.916 1.00 . A A . 226 ILE CB 1 1 10 55130 1 1 226 ILE CD1 C 12.554 3.194 0.983 1.00 . A A . 226 ILE CD1 1 1 10 55131 1 1 226 ILE CG1 C 12.293 2.460 2.282 1.00 . A A . 226 ILE CG1 1 1 10 55132 1 1 226 ILE CG2 C 9.799 2.268 2.049 1.00 . A A . 226 ILE CG2 1 1 10 55133 1 1 226 ILE H H 12.286 4.559 4.612 1.00 . A A . 226 ILE H 1 1 10 55134 1 1 226 ILE HA H 10.627 4.781 2.181 1.00 . A A . 226 ILE HA 1 1 10 55135 1 1 226 ILE HB H 10.871 2.302 3.879 1.00 . A A . 226 ILE HB 1 1 10 55136 1 1 226 ILE HD11 H 13.614 3.194 0.777 1.00 . A A . 226 ILE HD11 1 1 10 55137 1 1 226 ILE HD12 H 12.202 4.211 1.066 1.00 . A A . 226 ILE HD12 1 1 10 55138 1 1 226 ILE HD13 H 12.032 2.698 0.178 1.00 . A A . 226 ILE HD13 1 1 10 55139 1 1 226 ILE HG12 H 13.078 2.721 2.973 1.00 . A A . 226 ILE HG12 1 1 10 55140 1 1 226 ILE HG13 H 12.338 1.398 2.078 1.00 . A A . 226 ILE HG13 1 1 10 55141 1 1 226 ILE HG21 H 10.203 1.787 1.170 1.00 . A A . 226 ILE HG21 1 1 10 55142 1 1 226 ILE HG22 H 9.165 3.091 1.751 1.00 . A A . 226 ILE HG22 1 1 10 55143 1 1 226 ILE HG23 H 9.217 1.554 2.613 1.00 . A A . 226 ILE HG23 1 1 10 55144 1 1 226 ILE N N 11.969 4.900 3.748 1.00 . A A . 226 ILE N 1 1 10 55145 1 1 226 ILE O O 9.492 4.048 5.146 1.00 . A A . 226 ILE O 1 1 10 55146 1 1 227 ASN C C 6.157 5.689 3.359 1.00 . A A . 227 ASN C 1 1 10 55147 1 1 227 ASN CA C 7.377 5.597 4.275 1.00 . A A . 227 ASN CA 1 1 10 55148 1 1 227 ASN CB C 7.541 6.898 5.065 1.00 . A A . 227 ASN CB 1 1 10 55149 1 1 227 ASN CG C 8.057 6.657 6.471 1.00 . A A . 227 ASN CG 1 1 10 55150 1 1 227 ASN H H 8.693 5.681 2.615 1.00 . A A . 227 ASN H 1 1 10 55151 1 1 227 ASN HA H 7.224 4.783 4.971 1.00 . A A . 227 ASN HA 1 1 10 55152 1 1 227 ASN HB2 H 8.239 7.540 4.550 1.00 . A A . 227 ASN HB2 1 1 10 55153 1 1 227 ASN HB3 H 6.584 7.395 5.133 1.00 . A A . 227 ASN HB3 1 1 10 55154 1 1 227 ASN HD21 H 6.201 6.653 7.170 1.00 . A A . 227 ASN HD21 1 1 10 55155 1 1 227 ASN HD22 H 7.445 6.400 8.342 1.00 . A A . 227 ASN HD22 1 1 10 55156 1 1 227 ASN N N 8.590 5.306 3.514 1.00 . A A . 227 ASN N 1 1 10 55157 1 1 227 ASN ND2 N 7.142 6.562 7.424 1.00 . A A . 227 ASN ND2 1 1 10 55158 1 1 227 ASN O O 6.286 5.892 2.152 1.00 . A A . 227 ASN O 1 1 10 55159 1 1 227 ASN OD1 O 9.262 6.559 6.695 1.00 . A A . 227 ASN OD1 1 1 10 55160 1 1 228 GLY C C 2.614 6.278 3.938 1.00 . A A . 228 GLY C 1 1 10 55161 1 1 228 GLY CA C 3.740 5.603 3.172 1.00 . A A . 228 GLY CA 1 1 10 55162 1 1 228 GLY H H 4.931 5.372 4.909 1.00 . A A . 228 GLY H 1 1 10 55163 1 1 228 GLY HA2 H 3.926 6.155 2.261 1.00 . A A . 228 GLY HA2 1 1 10 55164 1 1 228 GLY HA3 H 3.434 4.600 2.915 1.00 . A A . 228 GLY HA3 1 1 10 55165 1 1 228 GLY N N 4.971 5.535 3.945 1.00 . A A . 228 GLY N 1 1 10 55166 1 1 228 GLY O O 2.842 6.822 5.020 1.00 . A A . 228 GLY O 1 1 10 55167 1 1 229 PRO C C -0.239 6.055 5.272 1.00 . A A . 229 PRO C 1 1 10 55168 1 1 229 PRO CA C 0.233 6.878 4.080 1.00 . A A . 229 PRO CA 1 1 10 55169 1 1 229 PRO CB C -0.836 6.928 2.991 1.00 . A A . 229 PRO CB 1 1 10 55170 1 1 229 PRO CD C 0.996 5.634 2.127 1.00 . A A . 229 PRO CD 1 1 10 55171 1 1 229 PRO CG C -0.502 5.800 2.090 1.00 . A A . 229 PRO CG 1 1 10 55172 1 1 229 PRO HA H 0.461 7.881 4.408 1.00 . A A . 229 PRO HA 1 1 10 55173 1 1 229 PRO HB2 H -1.813 6.798 3.434 1.00 . A A . 229 PRO HB2 1 1 10 55174 1 1 229 PRO HB3 H -0.788 7.872 2.476 1.00 . A A . 229 PRO HB3 1 1 10 55175 1 1 229 PRO HD2 H 1.257 4.584 2.116 1.00 . A A . 229 PRO HD2 1 1 10 55176 1 1 229 PRO HD3 H 1.453 6.145 1.295 1.00 . A A . 229 PRO HD3 1 1 10 55177 1 1 229 PRO HG2 H -0.976 4.917 2.459 1.00 . A A . 229 PRO HG2 1 1 10 55178 1 1 229 PRO HG3 H -0.837 6.013 1.085 1.00 . A A . 229 PRO HG3 1 1 10 55179 1 1 229 PRO N N 1.378 6.260 3.409 1.00 . A A . 229 PRO N 1 1 10 55180 1 1 229 PRO O O -1.314 5.452 5.241 1.00 . A A . 229 PRO O 1 1 10 55181 1 1 230 TRP C C 1.206 5.661 8.669 1.00 . A A . 230 TRP C 1 1 10 55182 1 1 230 TRP CA C 0.257 5.295 7.533 1.00 . A A . 230 TRP CA 1 1 10 55183 1 1 230 TRP CB C 0.310 3.788 7.265 1.00 . A A . 230 TRP CB 1 1 10 55184 1 1 230 TRP CD1 C -1.234 2.118 6.083 1.00 . A A . 230 TRP CD1 1 1 10 55185 1 1 230 TRP CD2 C -2.314 3.608 7.364 1.00 . A A . 230 TRP CD2 1 1 10 55186 1 1 230 TRP CE2 C -3.261 2.750 6.772 1.00 . A A . 230 TRP CE2 1 1 10 55187 1 1 230 TRP CE3 C -2.769 4.623 8.213 1.00 . A A . 230 TRP CE3 1 1 10 55188 1 1 230 TRP CG C -1.019 3.186 6.909 1.00 . A A . 230 TRP CG 1 1 10 55189 1 1 230 TRP CH2 C -5.039 3.885 7.835 1.00 . A A . 230 TRP CH2 1 1 10 55190 1 1 230 TRP CZ2 C -4.629 2.880 7.003 1.00 . A A . 230 TRP CZ2 1 1 10 55191 1 1 230 TRP CZ3 C -4.122 4.751 8.436 1.00 . A A . 230 TRP CZ3 1 1 10 55192 1 1 230 TRP H H 1.417 6.540 6.283 1.00 . A A . 230 TRP H 1 1 10 55193 1 1 230 TRP HA H -0.736 5.567 7.822 1.00 . A A . 230 TRP HA 1 1 10 55194 1 1 230 TRP HB2 H 0.988 3.602 6.446 1.00 . A A . 230 TRP HB2 1 1 10 55195 1 1 230 TRP HB3 H 0.677 3.285 8.148 1.00 . A A . 230 TRP HB3 1 1 10 55196 1 1 230 TRP HD1 H -0.451 1.570 5.577 1.00 . A A . 230 TRP HD1 1 1 10 55197 1 1 230 TRP HE1 H -2.979 1.130 5.470 1.00 . A A . 230 TRP HE1 1 1 10 55198 1 1 230 TRP HE3 H -2.082 5.300 8.692 1.00 . A A . 230 TRP HE3 1 1 10 55199 1 1 230 TRP HH2 H -6.090 4.025 8.040 1.00 . A A . 230 TRP HH2 1 1 10 55200 1 1 230 TRP HZ2 H -5.350 2.220 6.546 1.00 . A A . 230 TRP HZ2 1 1 10 55201 1 1 230 TRP HZ3 H -4.486 5.533 9.086 1.00 . A A . 230 TRP HZ3 1 1 10 55202 1 1 230 TRP N N 0.579 6.037 6.324 1.00 . A A . 230 TRP N 1 1 10 55203 1 1 230 TRP NE1 N -2.577 1.850 5.998 1.00 . A A . 230 TRP NE1 1 1 10 55204 1 1 230 TRP O O 0.798 5.750 9.828 1.00 . A A . 230 TRP O 1 1 10 55205 1 1 231 ALA C C 3.928 7.691 9.120 1.00 . A A . 231 ALA C 1 1 10 55206 1 1 231 ALA CA C 3.484 6.243 9.307 1.00 . A A . 231 ALA CA 1 1 10 55207 1 1 231 ALA CB C 4.678 5.308 9.199 1.00 . A A . 231 ALA CB 1 1 10 55208 1 1 231 ALA H H 2.727 5.792 7.384 1.00 . A A . 231 ALA H 1 1 10 55209 1 1 231 ALA HA H 3.056 6.131 10.291 1.00 . A A . 231 ALA HA 1 1 10 55210 1 1 231 ALA HB1 H 5.303 5.624 8.380 1.00 . A A . 231 ALA HB1 1 1 10 55211 1 1 231 ALA HB2 H 4.333 4.301 9.019 1.00 . A A . 231 ALA HB2 1 1 10 55212 1 1 231 ALA HB3 H 5.244 5.338 10.117 1.00 . A A . 231 ALA HB3 1 1 10 55213 1 1 231 ALA N N 2.470 5.877 8.325 1.00 . A A . 231 ALA N 1 1 10 55214 1 1 231 ALA O O 4.699 7.998 8.211 1.00 . A A . 231 ALA O 1 1 10 55215 1 1 232 TRP C C 4.178 10.529 11.280 1.00 . A A . 232 TRP C 1 1 10 55216 1 1 232 TRP CA C 3.786 9.993 9.908 1.00 . A A . 232 TRP CA 1 1 10 55217 1 1 232 TRP CB C 2.613 10.803 9.349 1.00 . A A . 232 TRP CB 1 1 10 55218 1 1 232 TRP CD1 C 3.920 12.483 7.931 1.00 . A A . 232 TRP CD1 1 1 10 55219 1 1 232 TRP CD2 C 2.328 11.380 6.813 1.00 . A A . 232 TRP CD2 1 1 10 55220 1 1 232 TRP CE2 C 2.964 12.266 5.925 1.00 . A A . 232 TRP CE2 1 1 10 55221 1 1 232 TRP CE3 C 1.291 10.575 6.334 1.00 . A A . 232 TRP CE3 1 1 10 55222 1 1 232 TRP CG C 2.953 11.536 8.090 1.00 . A A . 232 TRP CG 1 1 10 55223 1 1 232 TRP CH2 C 1.581 11.568 4.142 1.00 . A A . 232 TRP CH2 1 1 10 55224 1 1 232 TRP CZ2 C 2.599 12.369 4.586 1.00 . A A . 232 TRP CZ2 1 1 10 55225 1 1 232 TRP CZ3 C 0.927 10.677 5.003 1.00 . A A . 232 TRP CZ3 1 1 10 55226 1 1 232 TRP H H 2.826 8.271 10.689 1.00 . A A . 232 TRP H 1 1 10 55227 1 1 232 TRP HA H 4.631 10.089 9.243 1.00 . A A . 232 TRP HA 1 1 10 55228 1 1 232 TRP HB2 H 1.792 10.137 9.134 1.00 . A A . 232 TRP HB2 1 1 10 55229 1 1 232 TRP HB3 H 2.301 11.529 10.084 1.00 . A A . 232 TRP HB3 1 1 10 55230 1 1 232 TRP HD1 H 4.572 12.824 8.721 1.00 . A A . 232 TRP HD1 1 1 10 55231 1 1 232 TRP HE1 H 4.536 13.610 6.270 1.00 . A A . 232 TRP HE1 1 1 10 55232 1 1 232 TRP HE3 H 0.775 9.887 6.985 1.00 . A A . 232 TRP HE3 1 1 10 55233 1 1 232 TRP HH2 H 1.264 11.619 3.111 1.00 . A A . 232 TRP HH2 1 1 10 55234 1 1 232 TRP HZ2 H 3.095 13.050 3.910 1.00 . A A . 232 TRP HZ2 1 1 10 55235 1 1 232 TRP HZ3 H 0.130 10.059 4.614 1.00 . A A . 232 TRP HZ3 1 1 10 55236 1 1 232 TRP N N 3.438 8.576 9.983 1.00 . A A . 232 TRP N 1 1 10 55237 1 1 232 TRP NE1 N 3.932 12.930 6.632 1.00 . A A . 232 TRP NE1 1 1 10 55238 1 1 232 TRP O O 3.769 9.989 12.305 1.00 . A A . 232 TRP O 1 1 10 55239 1 1 233 SER C C 4.559 13.422 12.898 1.00 . A A . 233 SER C 1 1 10 55240 1 1 233 SER CA C 5.405 12.199 12.554 1.00 . A A . 233 SER CA 1 1 10 55241 1 1 233 SER CB C 6.885 12.589 12.487 1.00 . A A . 233 SER CB 1 1 10 55242 1 1 233 SER H H 5.267 11.993 10.447 1.00 . A A . 233 SER H 1 1 10 55243 1 1 233 SER HA H 5.274 11.459 13.329 1.00 . A A . 233 SER HA 1 1 10 55244 1 1 233 SER HB2 H 7.455 11.765 12.083 1.00 . A A . 233 SER HB2 1 1 10 55245 1 1 233 SER HB3 H 7.000 13.452 11.849 1.00 . A A . 233 SER HB3 1 1 10 55246 1 1 233 SER HG H 6.670 13.186 14.346 1.00 . A A . 233 SER HG 1 1 10 55247 1 1 233 SER N N 4.971 11.599 11.296 1.00 . A A . 233 SER N 1 1 10 55248 1 1 233 SER O O 4.231 13.650 14.062 1.00 . A A . 233 SER O 1 1 10 55249 1 1 233 SER OG O 7.390 12.902 13.776 1.00 . A A . 233 SER OG 1 1 10 55250 1 1 234 ASN C C 4.105 16.403 12.978 1.00 . A A . 234 ASN C 1 1 10 55251 1 1 234 ASN CA C 3.399 15.401 12.071 1.00 . A A . 234 ASN CA 1 1 10 55252 1 1 234 ASN CB C 2.031 15.034 12.656 1.00 . A A . 234 ASN CB 1 1 10 55253 1 1 234 ASN CG C 1.093 14.455 11.612 1.00 . A A . 234 ASN CG 1 1 10 55254 1 1 234 ASN H H 4.501 13.965 10.974 1.00 . A A . 234 ASN H 1 1 10 55255 1 1 234 ASN HA H 3.253 15.857 11.102 1.00 . A A . 234 ASN HA 1 1 10 55256 1 1 234 ASN HB2 H 2.163 14.303 13.439 1.00 . A A . 234 ASN HB2 1 1 10 55257 1 1 234 ASN HB3 H 1.575 15.922 13.070 1.00 . A A . 234 ASN HB3 1 1 10 55258 1 1 234 ASN HD21 H 0.141 16.194 11.459 1.00 . A A . 234 ASN HD21 1 1 10 55259 1 1 234 ASN HD22 H -0.448 14.924 10.448 1.00 . A A . 234 ASN HD22 1 1 10 55260 1 1 234 ASN N N 4.209 14.202 11.880 1.00 . A A . 234 ASN N 1 1 10 55261 1 1 234 ASN ND2 N 0.168 15.274 11.124 1.00 . A A . 234 ASN ND2 1 1 10 55262 1 1 234 ASN O O 4.386 16.117 14.143 1.00 . A A . 234 ASN O 1 1 10 55263 1 1 234 ASN OD1 O 1.199 13.285 11.248 1.00 . A A . 234 ASN OD1 1 1 10 55264 1 1 235 ILE C C 4.242 19.935 13.121 1.00 . A A . 235 ILE C 1 1 10 55265 1 1 235 ILE CA C 5.056 18.642 13.177 1.00 . A A . 235 ILE CA 1 1 10 55266 1 1 235 ILE CB C 6.474 18.906 12.625 1.00 . A A . 235 ILE CB 1 1 10 55267 1 1 235 ILE CD1 C 7.306 17.088 11.040 1.00 . A A . 235 ILE CD1 1 1 10 55268 1 1 235 ILE CG1 C 7.243 17.590 12.469 1.00 . A A . 235 ILE CG1 1 1 10 55269 1 1 235 ILE CG2 C 7.236 19.861 13.535 1.00 . A A . 235 ILE CG2 1 1 10 55270 1 1 235 ILE H H 4.135 17.742 11.499 1.00 . A A . 235 ILE H 1 1 10 55271 1 1 235 ILE HA H 5.143 18.326 14.206 1.00 . A A . 235 ILE HA 1 1 10 55272 1 1 235 ILE HB H 6.374 19.374 11.656 1.00 . A A . 235 ILE HB 1 1 10 55273 1 1 235 ILE HD11 H 6.321 16.778 10.723 1.00 . A A . 235 ILE HD11 1 1 10 55274 1 1 235 ILE HD12 H 7.984 16.249 10.982 1.00 . A A . 235 ILE HD12 1 1 10 55275 1 1 235 ILE HD13 H 7.659 17.880 10.397 1.00 . A A . 235 ILE HD13 1 1 10 55276 1 1 235 ILE HG12 H 8.258 17.727 12.814 1.00 . A A . 235 ILE HG12 1 1 10 55277 1 1 235 ILE HG13 H 6.765 16.828 13.067 1.00 . A A . 235 ILE HG13 1 1 10 55278 1 1 235 ILE HG21 H 7.300 20.831 13.067 1.00 . A A . 235 ILE HG21 1 1 10 55279 1 1 235 ILE HG22 H 8.234 19.479 13.706 1.00 . A A . 235 ILE HG22 1 1 10 55280 1 1 235 ILE HG23 H 6.721 19.950 14.481 1.00 . A A . 235 ILE HG23 1 1 10 55281 1 1 235 ILE N N 4.387 17.581 12.431 1.00 . A A . 235 ILE N 1 1 10 55282 1 1 235 ILE O O 4.141 20.661 14.110 1.00 . A A . 235 ILE O 1 1 10 55283 1 1 236 ASP C C 3.663 22.676 11.936 1.00 . A A . 236 ASP C 1 1 10 55284 1 1 236 ASP CA C 2.837 21.401 11.748 1.00 . A A . 236 ASP CA 1 1 10 55285 1 1 236 ASP CB C 1.641 21.400 12.707 1.00 . A A . 236 ASP CB 1 1 10 55286 1 1 236 ASP CG C 0.580 20.384 12.319 1.00 . A A . 236 ASP CG 1 1 10 55287 1 1 236 ASP H H 3.774 19.582 11.210 1.00 . A A . 236 ASP H 1 1 10 55288 1 1 236 ASP HA H 2.470 21.373 10.732 1.00 . A A . 236 ASP HA 1 1 10 55289 1 1 236 ASP HB2 H 1.987 21.165 13.703 1.00 . A A . 236 ASP HB2 1 1 10 55290 1 1 236 ASP HB3 H 1.190 22.380 12.710 1.00 . A A . 236 ASP HB3 1 1 10 55291 1 1 236 ASP N N 3.656 20.206 11.954 1.00 . A A . 236 ASP N 1 1 10 55292 1 1 236 ASP O O 4.138 22.959 13.035 1.00 . A A . 236 ASP O 1 1 10 55293 1 1 236 ASP OD1 O -0.250 20.695 11.439 1.00 . A A . 236 ASP OD1 1 1 10 55294 1 1 236 ASP OD2 O 0.577 19.279 12.902 1.00 . A A . 236 ASP OD2 1 1 10 55295 1 1 237 THR C C 6.036 24.421 11.330 1.00 . A A . 237 THR C 1 1 10 55296 1 1 237 THR CA C 4.593 24.691 10.902 1.00 . A A . 237 THR CA 1 1 10 55297 1 1 237 THR CB C 3.923 25.682 11.863 1.00 . A A . 237 THR CB 1 1 10 55298 1 1 237 THR CG2 C 4.227 27.137 11.551 1.00 . A A . 237 THR CG2 1 1 10 55299 1 1 237 THR H H 3.420 23.166 10.006 1.00 . A A . 237 THR H 1 1 10 55300 1 1 237 THR HA H 4.600 25.114 9.908 1.00 . A A . 237 THR HA 1 1 10 55301 1 1 237 THR HB H 4.263 25.481 12.866 1.00 . A A . 237 THR HB 1 1 10 55302 1 1 237 THR HG1 H 2.106 26.204 12.387 1.00 . A A . 237 THR HG1 1 1 10 55303 1 1 237 THR HG21 H 4.797 27.200 10.636 1.00 . A A . 237 THR HG21 1 1 10 55304 1 1 237 THR HG22 H 4.797 27.569 12.361 1.00 . A A . 237 THR HG22 1 1 10 55305 1 1 237 THR HG23 H 3.300 27.681 11.434 1.00 . A A . 237 THR HG23 1 1 10 55306 1 1 237 THR N N 3.826 23.444 10.854 1.00 . A A . 237 THR N 1 1 10 55307 1 1 237 THR O O 6.358 23.324 11.786 1.00 . A A . 237 THR O 1 1 10 55308 1 1 237 THR OG1 O 2.513 25.532 11.835 1.00 . A A . 237 THR OG1 1 1 10 55309 1 1 238 SER C C 9.070 24.379 10.581 1.00 . A A . 238 SER C 1 1 10 55310 1 1 238 SER CA C 8.320 25.300 11.540 1.00 . A A . 238 SER CA 1 1 10 55311 1 1 238 SER CB C 8.472 24.791 12.976 1.00 . A A . 238 SER CB 1 1 10 55312 1 1 238 SER H H 6.586 26.272 10.799 1.00 . A A . 238 SER H 1 1 10 55313 1 1 238 SER HA H 8.761 26.283 11.476 1.00 . A A . 238 SER HA 1 1 10 55314 1 1 238 SER HB2 H 8.093 23.784 13.042 1.00 . A A . 238 SER HB2 1 1 10 55315 1 1 238 SER HB3 H 9.517 24.799 13.248 1.00 . A A . 238 SER HB3 1 1 10 55316 1 1 238 SER HG H 7.243 26.259 13.415 1.00 . A A . 238 SER HG 1 1 10 55317 1 1 238 SER N N 6.904 25.425 11.175 1.00 . A A . 238 SER N 1 1 10 55318 1 1 238 SER O O 10.065 24.781 9.977 1.00 . A A . 238 SER O 1 1 10 55319 1 1 238 SER OG O 7.759 25.607 13.894 1.00 . A A . 238 SER OG 1 1 10 55320 1 1 239 LYS C C 8.186 21.334 8.848 1.00 . A A . 239 LYS C 1 1 10 55321 1 1 239 LYS CA C 9.228 22.182 9.555 1.00 . A A . 239 LYS CA 1 1 10 55322 1 1 239 LYS CB C 10.188 21.279 10.327 1.00 . A A . 239 LYS CB 1 1 10 55323 1 1 239 LYS CD C 12.615 20.743 10.692 1.00 . A A . 239 LYS CD 1 1 10 55324 1 1 239 LYS CE C 12.982 21.870 11.642 1.00 . A A . 239 LYS CE 1 1 10 55325 1 1 239 LYS CG C 11.564 21.187 9.689 1.00 . A A . 239 LYS CG 1 1 10 55326 1 1 239 LYS H H 7.804 22.880 10.951 1.00 . A A . 239 LYS H 1 1 10 55327 1 1 239 LYS HA H 9.784 22.733 8.810 1.00 . A A . 239 LYS HA 1 1 10 55328 1 1 239 LYS HB2 H 10.302 21.663 11.331 1.00 . A A . 239 LYS HB2 1 1 10 55329 1 1 239 LYS HB3 H 9.772 20.284 10.377 1.00 . A A . 239 LYS HB3 1 1 10 55330 1 1 239 LYS HD2 H 12.226 19.915 11.262 1.00 . A A . 239 LYS HD2 1 1 10 55331 1 1 239 LYS HD3 H 13.500 20.432 10.157 1.00 . A A . 239 LYS HD3 1 1 10 55332 1 1 239 LYS HE2 H 13.678 22.526 11.143 1.00 . A A . 239 LYS HE2 1 1 10 55333 1 1 239 LYS HE3 H 12.086 22.419 11.892 1.00 . A A . 239 LYS HE3 1 1 10 55334 1 1 239 LYS HG2 H 11.527 20.470 8.881 1.00 . A A . 239 LYS HG2 1 1 10 55335 1 1 239 LYS HG3 H 11.835 22.157 9.300 1.00 . A A . 239 LYS HG3 1 1 10 55336 1 1 239 LYS HZ1 H 12.913 21.374 13.669 1.00 . A A . 239 LYS HZ1 1 1 10 55337 1 1 239 LYS HZ2 H 14.412 21.967 13.160 1.00 . A A . 239 LYS HZ2 1 1 10 55338 1 1 239 LYS HZ3 H 13.948 20.390 12.759 1.00 . A A . 239 LYS HZ3 1 1 10 55339 1 1 239 LYS N N 8.595 23.148 10.444 1.00 . A A . 239 LYS N 1 1 10 55340 1 1 239 LYS NZ N 13.608 21.364 12.895 1.00 . A A . 239 LYS NZ 1 1 10 55341 1 1 239 LYS O O 7.490 20.544 9.480 1.00 . A A . 239 LYS O 1 1 10 55342 1 1 240 VAL C C 7.638 20.590 5.301 1.00 . A A . 240 VAL C 1 1 10 55343 1 1 240 VAL CA C 7.141 20.746 6.735 1.00 . A A . 240 VAL CA 1 1 10 55344 1 1 240 VAL CB C 5.754 21.428 6.720 1.00 . A A . 240 VAL CB 1 1 10 55345 1 1 240 VAL CG1 C 5.029 21.216 8.043 1.00 . A A . 240 VAL CG1 1 1 10 55346 1 1 240 VAL CG2 C 5.889 22.912 6.416 1.00 . A A . 240 VAL CG2 1 1 10 55347 1 1 240 VAL H H 8.689 22.144 7.091 1.00 . A A . 240 VAL H 1 1 10 55348 1 1 240 VAL HA H 7.031 19.768 7.179 1.00 . A A . 240 VAL HA 1 1 10 55349 1 1 240 VAL HB H 5.163 20.975 5.939 1.00 . A A . 240 VAL HB 1 1 10 55350 1 1 240 VAL HG11 H 4.668 22.164 8.414 1.00 . A A . 240 VAL HG11 1 1 10 55351 1 1 240 VAL HG12 H 5.705 20.785 8.760 1.00 . A A . 240 VAL HG12 1 1 10 55352 1 1 240 VAL HG13 H 4.193 20.549 7.893 1.00 . A A . 240 VAL HG13 1 1 10 55353 1 1 240 VAL HG21 H 5.910 23.468 7.342 1.00 . A A . 240 VAL HG21 1 1 10 55354 1 1 240 VAL HG22 H 5.047 23.236 5.822 1.00 . A A . 240 VAL HG22 1 1 10 55355 1 1 240 VAL HG23 H 6.803 23.087 5.870 1.00 . A A . 240 VAL HG23 1 1 10 55356 1 1 240 VAL N N 8.094 21.500 7.535 1.00 . A A . 240 VAL N 1 1 10 55357 1 1 240 VAL O O 6.843 20.493 4.364 1.00 . A A . 240 VAL O 1 1 10 55358 1 1 241 ASN C C 9.975 18.985 3.551 1.00 . A A . 241 ASN C 1 1 10 55359 1 1 241 ASN CA C 9.563 20.430 3.815 1.00 . A A . 241 ASN CA 1 1 10 55360 1 1 241 ASN CB C 10.772 21.359 3.694 1.00 . A A . 241 ASN CB 1 1 10 55361 1 1 241 ASN CG C 10.385 22.819 3.825 1.00 . A A . 241 ASN CG 1 1 10 55362 1 1 241 ASN H H 9.541 20.652 5.917 1.00 . A A . 241 ASN H 1 1 10 55363 1 1 241 ASN HA H 8.826 20.719 3.081 1.00 . A A . 241 ASN HA 1 1 10 55364 1 1 241 ASN HB2 H 11.482 21.122 4.472 1.00 . A A . 241 ASN HB2 1 1 10 55365 1 1 241 ASN HB3 H 11.237 21.213 2.730 1.00 . A A . 241 ASN HB3 1 1 10 55366 1 1 241 ASN HD21 H 10.166 22.967 1.853 1.00 . A A . 241 ASN HD21 1 1 10 55367 1 1 241 ASN HD22 H 9.851 24.408 2.752 1.00 . A A . 241 ASN HD22 1 1 10 55368 1 1 241 ASN N N 8.958 20.569 5.134 1.00 . A A . 241 ASN N 1 1 10 55369 1 1 241 ASN ND2 N 10.107 23.463 2.696 1.00 . A A . 241 ASN ND2 1 1 10 55370 1 1 241 ASN O O 11.008 18.524 4.036 1.00 . A A . 241 ASN O 1 1 10 55371 1 1 241 ASN OD1 O 10.335 23.362 4.928 1.00 . A A . 241 ASN OD1 1 1 10 55372 1 1 242 TYR C C 9.158 16.583 0.991 1.00 . A A . 242 TYR C 1 1 10 55373 1 1 242 TYR CA C 9.417 16.874 2.467 1.00 . A A . 242 TYR CA 1 1 10 55374 1 1 242 TYR CB C 8.547 15.966 3.336 1.00 . A A . 242 TYR CB 1 1 10 55375 1 1 242 TYR CD1 C 6.388 15.552 2.092 1.00 . A A . 242 TYR CD1 1 1 10 55376 1 1 242 TYR CD2 C 6.336 16.998 3.986 1.00 . A A . 242 TYR CD2 1 1 10 55377 1 1 242 TYR CE1 C 5.029 15.742 1.906 1.00 . A A . 242 TYR CE1 1 1 10 55378 1 1 242 TYR CE2 C 4.978 17.191 3.807 1.00 . A A . 242 TYR CE2 1 1 10 55379 1 1 242 TYR CG C 7.062 16.177 3.133 1.00 . A A . 242 TYR CG 1 1 10 55380 1 1 242 TYR CZ C 4.330 16.561 2.767 1.00 . A A . 242 TYR CZ 1 1 10 55381 1 1 242 TYR H H 8.337 18.695 2.437 1.00 . A A . 242 TYR H 1 1 10 55382 1 1 242 TYR HA H 10.455 16.678 2.685 1.00 . A A . 242 TYR HA 1 1 10 55383 1 1 242 TYR HB2 H 8.770 14.936 3.105 1.00 . A A . 242 TYR HB2 1 1 10 55384 1 1 242 TYR HB3 H 8.769 16.155 4.375 1.00 . A A . 242 TYR HB3 1 1 10 55385 1 1 242 TYR HD1 H 6.941 14.911 1.420 1.00 . A A . 242 TYR HD1 1 1 10 55386 1 1 242 TYR HD2 H 6.846 17.491 4.800 1.00 . A A . 242 TYR HD2 1 1 10 55387 1 1 242 TYR HE1 H 4.520 15.248 1.090 1.00 . A A . 242 TYR HE1 1 1 10 55388 1 1 242 TYR HE2 H 4.430 17.833 4.481 1.00 . A A . 242 TYR HE2 1 1 10 55389 1 1 242 TYR HH H 2.556 15.902 2.437 1.00 . A A . 242 TYR HH 1 1 10 55390 1 1 242 TYR N N 9.149 18.272 2.787 1.00 . A A . 242 TYR N 1 1 10 55391 1 1 242 TYR O O 8.183 17.063 0.412 1.00 . A A . 242 TYR O 1 1 10 55392 1 1 242 TYR OH O 2.980 16.750 2.586 1.00 . A A . 242 TYR OH 1 1 10 55393 1 1 243 GLY C C 9.487 14.014 -1.233 1.00 . A A . 243 GLY C 1 1 10 55394 1 1 243 GLY CA C 9.908 15.454 -1.018 1.00 . A A . 243 GLY CA 1 1 10 55395 1 1 243 GLY H H 10.802 15.446 0.899 1.00 . A A . 243 GLY H 1 1 10 55396 1 1 243 GLY HA2 H 9.166 16.103 -1.464 1.00 . A A . 243 GLY HA2 1 1 10 55397 1 1 243 GLY HA3 H 10.854 15.619 -1.510 1.00 . A A . 243 GLY HA3 1 1 10 55398 1 1 243 GLY N N 10.046 15.796 0.387 1.00 . A A . 243 GLY N 1 1 10 55399 1 1 243 GLY O O 9.934 13.113 -0.523 1.00 . A A . 243 GLY O 1 1 10 55400 1 1 244 VAL C C 8.467 12.111 -3.978 1.00 . A A . 244 VAL C 1 1 10 55401 1 1 244 VAL CA C 8.126 12.475 -2.537 1.00 . A A . 244 VAL CA 1 1 10 55402 1 1 244 VAL CB C 6.596 12.396 -2.327 1.00 . A A . 244 VAL CB 1 1 10 55403 1 1 244 VAL CG1 C 5.884 13.466 -3.129 1.00 . A A . 244 VAL CG1 1 1 10 55404 1 1 244 VAL CG2 C 6.053 11.028 -2.681 1.00 . A A . 244 VAL CG2 1 1 10 55405 1 1 244 VAL H H 8.313 14.568 -2.744 1.00 . A A . 244 VAL H 1 1 10 55406 1 1 244 VAL HA H 8.599 11.766 -1.871 1.00 . A A . 244 VAL HA 1 1 10 55407 1 1 244 VAL HB H 6.395 12.570 -1.280 1.00 . A A . 244 VAL HB 1 1 10 55408 1 1 244 VAL HG11 H 6.569 14.269 -3.345 1.00 . A A . 244 VAL HG11 1 1 10 55409 1 1 244 VAL HG12 H 5.049 13.846 -2.558 1.00 . A A . 244 VAL HG12 1 1 10 55410 1 1 244 VAL HG13 H 5.524 13.041 -4.053 1.00 . A A . 244 VAL HG13 1 1 10 55411 1 1 244 VAL HG21 H 5.151 11.134 -3.266 1.00 . A A . 244 VAL HG21 1 1 10 55412 1 1 244 VAL HG22 H 5.828 10.503 -1.772 1.00 . A A . 244 VAL HG22 1 1 10 55413 1 1 244 VAL HG23 H 6.789 10.476 -3.249 1.00 . A A . 244 VAL HG23 1 1 10 55414 1 1 244 VAL N N 8.623 13.804 -2.216 1.00 . A A . 244 VAL N 1 1 10 55415 1 1 244 VAL O O 7.904 12.674 -4.917 1.00 . A A . 244 VAL O 1 1 10 55416 1 1 245 THR C C 9.678 9.221 -5.620 1.00 . A A . 245 THR C 1 1 10 55417 1 1 245 THR CA C 9.782 10.732 -5.486 1.00 . A A . 245 THR CA 1 1 10 55418 1 1 245 THR CB C 11.204 11.192 -5.818 1.00 . A A . 245 THR CB 1 1 10 55419 1 1 245 THR CG2 C 11.302 12.676 -6.105 1.00 . A A . 245 THR CG2 1 1 10 55420 1 1 245 THR H H 9.796 10.736 -3.375 1.00 . A A . 245 THR H 1 1 10 55421 1 1 245 THR HA H 9.099 11.185 -6.192 1.00 . A A . 245 THR HA 1 1 10 55422 1 1 245 THR HB H 11.540 10.665 -6.698 1.00 . A A . 245 THR HB 1 1 10 55423 1 1 245 THR HG1 H 11.919 11.478 -4.020 1.00 . A A . 245 THR HG1 1 1 10 55424 1 1 245 THR HG21 H 10.309 13.090 -6.186 1.00 . A A . 245 THR HG21 1 1 10 55425 1 1 245 THR HG22 H 11.835 12.830 -7.032 1.00 . A A . 245 THR HG22 1 1 10 55426 1 1 245 THR HG23 H 11.830 13.164 -5.299 1.00 . A A . 245 THR HG23 1 1 10 55427 1 1 245 THR N N 9.386 11.164 -4.153 1.00 . A A . 245 THR N 1 1 10 55428 1 1 245 THR O O 9.633 8.494 -4.626 1.00 . A A . 245 THR O 1 1 10 55429 1 1 245 THR OG1 O 12.095 10.894 -4.759 1.00 . A A . 245 THR OG1 1 1 10 55430 1 1 246 VAL C C 10.845 6.669 -7.364 1.00 . A A . 246 VAL C 1 1 10 55431 1 1 246 VAL CA C 9.491 7.343 -7.155 1.00 . A A . 246 VAL CA 1 1 10 55432 1 1 246 VAL CB C 8.621 7.134 -8.408 1.00 . A A . 246 VAL CB 1 1 10 55433 1 1 246 VAL CG1 C 9.266 7.782 -9.624 1.00 . A A . 246 VAL CG1 1 1 10 55434 1 1 246 VAL CG2 C 8.365 5.658 -8.653 1.00 . A A . 246 VAL CG2 1 1 10 55435 1 1 246 VAL H H 9.643 9.398 -7.606 1.00 . A A . 246 VAL H 1 1 10 55436 1 1 246 VAL HA H 8.993 6.875 -6.319 1.00 . A A . 246 VAL HA 1 1 10 55437 1 1 246 VAL HB H 7.667 7.616 -8.239 1.00 . A A . 246 VAL HB 1 1 10 55438 1 1 246 VAL HG11 H 9.051 8.841 -9.625 1.00 . A A . 246 VAL HG11 1 1 10 55439 1 1 246 VAL HG12 H 8.867 7.336 -10.521 1.00 . A A . 246 VAL HG12 1 1 10 55440 1 1 246 VAL HG13 H 10.336 7.632 -9.592 1.00 . A A . 246 VAL HG13 1 1 10 55441 1 1 246 VAL HG21 H 9.305 5.129 -8.705 1.00 . A A . 246 VAL HG21 1 1 10 55442 1 1 246 VAL HG22 H 7.830 5.535 -9.582 1.00 . A A . 246 VAL HG22 1 1 10 55443 1 1 246 VAL HG23 H 7.774 5.260 -7.845 1.00 . A A . 246 VAL HG23 1 1 10 55444 1 1 246 VAL N N 9.618 8.761 -6.862 1.00 . A A . 246 VAL N 1 1 10 55445 1 1 246 VAL O O 11.816 7.311 -7.761 1.00 . A A . 246 VAL O 1 1 10 55446 1 1 247 LEU C C 12.720 4.637 -8.577 1.00 . A A . 247 LEU C 1 1 10 55447 1 1 247 LEU CA C 12.155 4.625 -7.159 1.00 . A A . 247 LEU CA 1 1 10 55448 1 1 247 LEU CB C 11.929 3.184 -6.716 1.00 . A A . 247 LEU CB 1 1 10 55449 1 1 247 LEU CD1 C 10.324 2.711 -4.840 1.00 . A A . 247 LEU CD1 1 1 10 55450 1 1 247 LEU CD2 C 12.695 1.886 -4.708 1.00 . A A . 247 LEU CD2 1 1 10 55451 1 1 247 LEU CG C 11.777 2.997 -5.204 1.00 . A A . 247 LEU CG 1 1 10 55452 1 1 247 LEU H H 10.109 4.928 -6.712 1.00 . A A . 247 LEU H 1 1 10 55453 1 1 247 LEU HA H 12.867 5.081 -6.495 1.00 . A A . 247 LEU HA 1 1 10 55454 1 1 247 LEU HB2 H 11.035 2.818 -7.200 1.00 . A A . 247 LEU HB2 1 1 10 55455 1 1 247 LEU HB3 H 12.768 2.590 -7.051 1.00 . A A . 247 LEU HB3 1 1 10 55456 1 1 247 LEU HD11 H 9.955 3.492 -4.190 1.00 . A A . 247 LEU HD11 1 1 10 55457 1 1 247 LEU HD12 H 10.257 1.760 -4.330 1.00 . A A . 247 LEU HD12 1 1 10 55458 1 1 247 LEU HD13 H 9.724 2.678 -5.738 1.00 . A A . 247 LEU HD13 1 1 10 55459 1 1 247 LEU HD21 H 12.103 1.076 -4.309 1.00 . A A . 247 LEU HD21 1 1 10 55460 1 1 247 LEU HD22 H 13.342 2.273 -3.935 1.00 . A A . 247 LEU HD22 1 1 10 55461 1 1 247 LEU HD23 H 13.297 1.521 -5.528 1.00 . A A . 247 LEU HD23 1 1 10 55462 1 1 247 LEU HG H 12.066 3.913 -4.710 1.00 . A A . 247 LEU HG 1 1 10 55463 1 1 247 LEU N N 10.910 5.379 -7.052 1.00 . A A . 247 LEU N 1 1 10 55464 1 1 247 LEU O O 11.977 4.541 -9.554 1.00 . A A . 247 LEU O 1 1 10 55465 1 1 248 PRO C C 14.914 3.341 -10.559 1.00 . A A . 248 PRO C 1 1 10 55466 1 1 248 PRO CA C 14.748 4.752 -9.989 1.00 . A A . 248 PRO CA 1 1 10 55467 1 1 248 PRO CB C 16.121 5.380 -9.665 1.00 . A A . 248 PRO CB 1 1 10 55468 1 1 248 PRO CD C 15.013 4.841 -7.599 1.00 . A A . 248 PRO CD 1 1 10 55469 1 1 248 PRO CG C 16.115 5.665 -8.196 1.00 . A A . 248 PRO CG 1 1 10 55470 1 1 248 PRO HA H 14.228 5.369 -10.706 1.00 . A A . 248 PRO HA 1 1 10 55471 1 1 248 PRO HB2 H 16.911 4.690 -9.920 1.00 . A A . 248 PRO HB2 1 1 10 55472 1 1 248 PRO HB3 H 16.241 6.289 -10.237 1.00 . A A . 248 PRO HB3 1 1 10 55473 1 1 248 PRO HD2 H 15.375 3.865 -7.317 1.00 . A A . 248 PRO HD2 1 1 10 55474 1 1 248 PRO HD3 H 14.583 5.348 -6.751 1.00 . A A . 248 PRO HD3 1 1 10 55475 1 1 248 PRO HG2 H 17.064 5.384 -7.766 1.00 . A A . 248 PRO HG2 1 1 10 55476 1 1 248 PRO HG3 H 15.927 6.715 -8.029 1.00 . A A . 248 PRO HG3 1 1 10 55477 1 1 248 PRO N N 14.058 4.741 -8.701 1.00 . A A . 248 PRO N 1 1 10 55478 1 1 248 PRO O O 14.070 2.473 -10.334 1.00 . A A . 248 PRO O 1 1 10 55479 1 1 249 THR C C 17.592 1.236 -11.436 1.00 . A A . 249 THR C 1 1 10 55480 1 1 249 THR CA C 16.253 1.808 -11.900 1.00 . A A . 249 THR CA 1 1 10 55481 1 1 249 THR CB C 16.227 1.923 -13.424 1.00 . A A . 249 THR CB 1 1 10 55482 1 1 249 THR CG2 C 14.869 2.315 -13.961 1.00 . A A . 249 THR CG2 1 1 10 55483 1 1 249 THR H H 16.636 3.840 -11.459 1.00 . A A . 249 THR H 1 1 10 55484 1 1 249 THR HA H 15.463 1.141 -11.585 1.00 . A A . 249 THR HA 1 1 10 55485 1 1 249 THR HB H 16.485 0.965 -13.850 1.00 . A A . 249 THR HB 1 1 10 55486 1 1 249 THR HG1 H 16.823 3.347 -14.647 1.00 . A A . 249 THR HG1 1 1 10 55487 1 1 249 THR HG21 H 14.604 1.653 -14.770 1.00 . A A . 249 THR HG21 1 1 10 55488 1 1 249 THR HG22 H 14.900 3.332 -14.324 1.00 . A A . 249 THR HG22 1 1 10 55489 1 1 249 THR HG23 H 14.133 2.235 -13.174 1.00 . A A . 249 THR HG23 1 1 10 55490 1 1 249 THR N N 15.997 3.113 -11.302 1.00 . A A . 249 THR N 1 1 10 55491 1 1 249 THR O O 18.387 1.934 -10.808 1.00 . A A . 249 THR O 1 1 10 55492 1 1 249 THR OG1 O 17.168 2.886 -13.875 1.00 . A A . 249 THR OG1 1 1 10 55493 1 1 250 PHE C C 19.401 -1.831 -12.359 1.00 . A A . 250 PHE C 1 1 10 55494 1 1 250 PHE CA C 19.081 -0.702 -11.383 1.00 . A A . 250 PHE CA 1 1 10 55495 1 1 250 PHE CB C 19.007 -1.243 -9.949 1.00 . A A . 250 PHE CB 1 1 10 55496 1 1 250 PHE CD1 C 16.999 -2.689 -10.407 1.00 . A A . 250 PHE CD1 1 1 10 55497 1 1 250 PHE CD2 C 17.080 -1.473 -8.358 1.00 . A A . 250 PHE CD2 1 1 10 55498 1 1 250 PHE CE1 C 15.782 -3.216 -10.053 1.00 . A A . 250 PHE CE1 1 1 10 55499 1 1 250 PHE CE2 C 15.859 -2.004 -7.999 1.00 . A A . 250 PHE CE2 1 1 10 55500 1 1 250 PHE CG C 17.667 -1.810 -9.567 1.00 . A A . 250 PHE CG 1 1 10 55501 1 1 250 PHE CZ C 15.214 -2.876 -8.851 1.00 . A A . 250 PHE CZ 1 1 10 55502 1 1 250 PHE H H 17.165 -0.540 -12.264 1.00 . A A . 250 PHE H 1 1 10 55503 1 1 250 PHE HA H 19.870 0.032 -11.439 1.00 . A A . 250 PHE HA 1 1 10 55504 1 1 250 PHE HB2 H 19.741 -2.027 -9.826 1.00 . A A . 250 PHE HB2 1 1 10 55505 1 1 250 PHE HB3 H 19.233 -0.440 -9.264 1.00 . A A . 250 PHE HB3 1 1 10 55506 1 1 250 PHE HD1 H 17.437 -2.959 -11.346 1.00 . A A . 250 PHE HD1 1 1 10 55507 1 1 250 PHE HD2 H 17.587 -0.790 -7.694 1.00 . A A . 250 PHE HD2 1 1 10 55508 1 1 250 PHE HE1 H 15.273 -3.899 -10.718 1.00 . A A . 250 PHE HE1 1 1 10 55509 1 1 250 PHE HE2 H 15.406 -1.732 -7.057 1.00 . A A . 250 PHE HE2 1 1 10 55510 1 1 250 PHE HZ H 14.269 -3.298 -8.578 1.00 . A A . 250 PHE HZ 1 1 10 55511 1 1 250 PHE N N 17.836 -0.038 -11.757 1.00 . A A . 250 PHE N 1 1 10 55512 1 1 250 PHE O O 18.542 -2.644 -12.690 1.00 . A A . 250 PHE O 1 1 10 55513 1 1 251 LYS C C 20.417 -2.671 -15.164 1.00 . A A . 251 LYS C 1 1 10 55514 1 1 251 LYS CA C 21.067 -2.881 -13.794 1.00 . A A . 251 LYS CA 1 1 10 55515 1 1 251 LYS CB C 20.741 -4.288 -13.278 1.00 . A A . 251 LYS CB 1 1 10 55516 1 1 251 LYS CD C 21.606 -6.498 -12.464 1.00 . A A . 251 LYS CD 1 1 10 55517 1 1 251 LYS CE C 22.799 -7.418 -12.645 1.00 . A A . 251 LYS CE 1 1 10 55518 1 1 251 LYS CG C 21.956 -5.054 -12.786 1.00 . A A . 251 LYS CG 1 1 10 55519 1 1 251 LYS H H 21.278 -1.178 -12.554 1.00 . A A . 251 LYS H 1 1 10 55520 1 1 251 LYS HA H 22.138 -2.793 -13.904 1.00 . A A . 251 LYS HA 1 1 10 55521 1 1 251 LYS HB2 H 20.037 -4.212 -12.464 1.00 . A A . 251 LYS HB2 1 1 10 55522 1 1 251 LYS HB3 H 20.290 -4.855 -14.080 1.00 . A A . 251 LYS HB3 1 1 10 55523 1 1 251 LYS HD2 H 21.274 -6.559 -11.439 1.00 . A A . 251 LYS HD2 1 1 10 55524 1 1 251 LYS HD3 H 20.812 -6.819 -13.122 1.00 . A A . 251 LYS HD3 1 1 10 55525 1 1 251 LYS HE2 H 23.616 -6.855 -13.075 1.00 . A A . 251 LYS HE2 1 1 10 55526 1 1 251 LYS HE3 H 23.093 -7.795 -11.678 1.00 . A A . 251 LYS HE3 1 1 10 55527 1 1 251 LYS HG2 H 22.714 -5.043 -13.555 1.00 . A A . 251 LYS HG2 1 1 10 55528 1 1 251 LYS HG3 H 22.336 -4.578 -11.894 1.00 . A A . 251 LYS HG3 1 1 10 55529 1 1 251 LYS HZ1 H 21.882 -8.254 -14.327 1.00 . A A . 251 LYS HZ1 1 1 10 55530 1 1 251 LYS HZ2 H 21.979 -9.306 -13.005 1.00 . A A . 251 LYS HZ2 1 1 10 55531 1 1 251 LYS HZ3 H 23.360 -8.972 -13.922 1.00 . A A . 251 LYS HZ3 1 1 10 55532 1 1 251 LYS N N 20.638 -1.863 -12.838 1.00 . A A . 251 LYS N 1 1 10 55533 1 1 251 LYS NZ N 22.483 -8.567 -13.537 1.00 . A A . 251 LYS NZ 1 1 10 55534 1 1 251 LYS O O 20.824 -3.288 -16.148 1.00 . A A . 251 LYS O 1 1 10 55535 1 1 252 GLY C C 17.288 -1.174 -16.341 1.00 . A A . 252 GLY C 1 1 10 55536 1 1 252 GLY CA C 18.748 -1.554 -16.495 1.00 . A A . 252 GLY CA 1 1 10 55537 1 1 252 GLY H H 19.111 -1.330 -14.430 1.00 . A A . 252 GLY H 1 1 10 55538 1 1 252 GLY HA2 H 19.262 -0.752 -16.999 1.00 . A A . 252 GLY HA2 1 1 10 55539 1 1 252 GLY HA3 H 18.814 -2.447 -17.100 1.00 . A A . 252 GLY HA3 1 1 10 55540 1 1 252 GLY N N 19.408 -1.803 -15.232 1.00 . A A . 252 GLY N 1 1 10 55541 1 1 252 GLY O O 16.749 -0.439 -17.165 1.00 . A A . 252 GLY O 1 1 10 55542 1 1 253 GLN C C 14.883 -1.360 -13.586 1.00 . A A . 253 GLN C 1 1 10 55543 1 1 253 GLN CA C 15.219 -1.390 -15.079 1.00 . A A . 253 GLN CA 1 1 10 55544 1 1 253 GLN CB C 14.355 -2.443 -15.780 1.00 . A A . 253 GLN CB 1 1 10 55545 1 1 253 GLN CD C 13.709 -1.567 -18.061 1.00 . A A . 253 GLN CD 1 1 10 55546 1 1 253 GLN CG C 14.585 -2.530 -17.282 1.00 . A A . 253 GLN CG 1 1 10 55547 1 1 253 GLN H H 17.107 -2.274 -14.676 1.00 . A A . 253 GLN H 1 1 10 55548 1 1 253 GLN HA H 15.006 -0.420 -15.504 1.00 . A A . 253 GLN HA 1 1 10 55549 1 1 253 GLN HB2 H 14.568 -3.410 -15.349 1.00 . A A . 253 GLN HB2 1 1 10 55550 1 1 253 GLN HB3 H 13.315 -2.209 -15.613 1.00 . A A . 253 GLN HB3 1 1 10 55551 1 1 253 GLN HE21 H 14.060 -2.571 -19.739 1.00 . A A . 253 GLN HE21 1 1 10 55552 1 1 253 GLN HE22 H 13.025 -1.195 -19.887 1.00 . A A . 253 GLN HE22 1 1 10 55553 1 1 253 GLN HG2 H 15.617 -2.304 -17.496 1.00 . A A . 253 GLN HG2 1 1 10 55554 1 1 253 GLN HG3 H 14.366 -3.535 -17.609 1.00 . A A . 253 GLN HG3 1 1 10 55555 1 1 253 GLN N N 16.634 -1.683 -15.300 1.00 . A A . 253 GLN N 1 1 10 55556 1 1 253 GLN NE2 N 13.585 -1.801 -19.361 1.00 . A A . 253 GLN NE2 1 1 10 55557 1 1 253 GLN O O 15.601 -1.936 -12.768 1.00 . A A . 253 GLN O 1 1 10 55558 1 1 253 GLN OE1 O 13.150 -0.624 -17.500 1.00 . A A . 253 GLN OE1 1 1 10 55559 1 1 254 PRO C C 12.831 -1.963 -11.302 1.00 . A A . 254 PRO C 1 1 10 55560 1 1 254 PRO CA C 13.345 -0.619 -11.811 1.00 . A A . 254 PRO CA 1 1 10 55561 1 1 254 PRO CB C 12.215 0.414 -11.852 1.00 . A A . 254 PRO CB 1 1 10 55562 1 1 254 PRO CD C 12.836 -0.001 -14.117 1.00 . A A . 254 PRO CD 1 1 10 55563 1 1 254 PRO CG C 11.666 0.310 -13.232 1.00 . A A . 254 PRO CG 1 1 10 55564 1 1 254 PRO HA H 14.141 -0.267 -11.169 1.00 . A A . 254 PRO HA 1 1 10 55565 1 1 254 PRO HB2 H 11.469 0.171 -11.109 1.00 . A A . 254 PRO HB2 1 1 10 55566 1 1 254 PRO HB3 H 12.616 1.399 -11.661 1.00 . A A . 254 PRO HB3 1 1 10 55567 1 1 254 PRO HD2 H 12.535 -0.638 -14.934 1.00 . A A . 254 PRO HD2 1 1 10 55568 1 1 254 PRO HD3 H 13.264 0.908 -14.490 1.00 . A A . 254 PRO HD3 1 1 10 55569 1 1 254 PRO HG2 H 10.940 -0.485 -13.281 1.00 . A A . 254 PRO HG2 1 1 10 55570 1 1 254 PRO HG3 H 11.218 1.249 -13.522 1.00 . A A . 254 PRO HG3 1 1 10 55571 1 1 254 PRO N N 13.774 -0.700 -13.210 1.00 . A A . 254 PRO N 1 1 10 55572 1 1 254 PRO O O 13.058 -2.998 -11.931 1.00 . A A . 254 PRO O 1 1 10 55573 1 1 255 SER C C 10.092 -3.224 -9.657 1.00 . A A . 255 SER C 1 1 10 55574 1 1 255 SER CA C 11.612 -3.176 -9.581 1.00 . A A . 255 SER CA 1 1 10 55575 1 1 255 SER CB C 12.029 -3.294 -8.112 1.00 . A A . 255 SER CB 1 1 10 55576 1 1 255 SER H H 12.002 -1.100 -9.696 1.00 . A A . 255 SER H 1 1 10 55577 1 1 255 SER HA H 12.014 -4.005 -10.132 1.00 . A A . 255 SER HA 1 1 10 55578 1 1 255 SER HB2 H 13.037 -2.945 -7.991 1.00 . A A . 255 SER HB2 1 1 10 55579 1 1 255 SER HB3 H 11.372 -2.695 -7.507 1.00 . A A . 255 SER HB3 1 1 10 55580 1 1 255 SER HG H 12.649 -5.124 -8.098 1.00 . A A . 255 SER HG 1 1 10 55581 1 1 255 SER N N 12.146 -1.949 -10.162 1.00 . A A . 255 SER N 1 1 10 55582 1 1 255 SER O O 9.469 -2.343 -10.251 1.00 . A A . 255 SER O 1 1 10 55583 1 1 255 SER OG O 11.960 -4.629 -7.672 1.00 . A A . 255 SER OG 1 1 10 55584 1 1 256 LYS C C 7.359 -4.547 -7.862 1.00 . A A . 256 LYS C 1 1 10 55585 1 1 256 LYS CA C 8.046 -4.462 -9.219 1.00 . A A . 256 LYS CA 1 1 10 55586 1 1 256 LYS CB C 7.730 -5.729 -10.027 1.00 . A A . 256 LYS CB 1 1 10 55587 1 1 256 LYS CD C 7.105 -6.178 -12.436 1.00 . A A . 256 LYS CD 1 1 10 55588 1 1 256 LYS CE C 7.384 -5.143 -13.511 1.00 . A A . 256 LYS CE 1 1 10 55589 1 1 256 LYS CG C 6.688 -5.523 -11.124 1.00 . A A . 256 LYS CG 1 1 10 55590 1 1 256 LYS H H 10.041 -4.993 -8.700 1.00 . A A . 256 LYS H 1 1 10 55591 1 1 256 LYS HA H 7.653 -3.612 -9.756 1.00 . A A . 256 LYS HA 1 1 10 55592 1 1 256 LYS HB2 H 8.639 -6.085 -10.487 1.00 . A A . 256 LYS HB2 1 1 10 55593 1 1 256 LYS HB3 H 7.361 -6.488 -9.353 1.00 . A A . 256 LYS HB3 1 1 10 55594 1 1 256 LYS HD2 H 8.000 -6.757 -12.270 1.00 . A A . 256 LYS HD2 1 1 10 55595 1 1 256 LYS HD3 H 6.310 -6.829 -12.772 1.00 . A A . 256 LYS HD3 1 1 10 55596 1 1 256 LYS HE2 H 7.744 -5.648 -14.394 1.00 . A A . 256 LYS HE2 1 1 10 55597 1 1 256 LYS HE3 H 6.464 -4.625 -13.743 1.00 . A A . 256 LYS HE3 1 1 10 55598 1 1 256 LYS HG2 H 5.755 -5.954 -10.804 1.00 . A A . 256 LYS HG2 1 1 10 55599 1 1 256 LYS HG3 H 6.556 -4.465 -11.287 1.00 . A A . 256 LYS HG3 1 1 10 55600 1 1 256 LYS HZ1 H 9.355 -4.564 -13.128 1.00 . A A . 256 LYS HZ1 1 1 10 55601 1 1 256 LYS HZ2 H 8.222 -3.857 -12.091 1.00 . A A . 256 LYS HZ2 1 1 10 55602 1 1 256 LYS HZ3 H 8.368 -3.308 -13.683 1.00 . A A . 256 LYS HZ3 1 1 10 55603 1 1 256 LYS N N 9.495 -4.291 -9.123 1.00 . A A . 256 LYS N 1 1 10 55604 1 1 256 LYS NZ N 8.404 -4.148 -13.073 1.00 . A A . 256 LYS NZ 1 1 10 55605 1 1 256 LYS O O 7.319 -5.614 -7.247 1.00 . A A . 256 LYS O 1 1 10 55606 1 1 257 PRO C C 4.544 -3.605 -6.382 1.00 . A A . 257 PRO C 1 1 10 55607 1 1 257 PRO CA C 6.041 -3.398 -6.135 1.00 . A A . 257 PRO CA 1 1 10 55608 1 1 257 PRO CB C 6.330 -1.975 -5.663 1.00 . A A . 257 PRO CB 1 1 10 55609 1 1 257 PRO CD C 6.722 -2.121 -8.056 1.00 . A A . 257 PRO CD 1 1 10 55610 1 1 257 PRO CG C 6.398 -1.164 -6.924 1.00 . A A . 257 PRO CG 1 1 10 55611 1 1 257 PRO HA H 6.413 -4.117 -5.420 1.00 . A A . 257 PRO HA 1 1 10 55612 1 1 257 PRO HB2 H 5.536 -1.636 -5.014 1.00 . A A . 257 PRO HB2 1 1 10 55613 1 1 257 PRO HB3 H 7.269 -1.951 -5.131 1.00 . A A . 257 PRO HB3 1 1 10 55614 1 1 257 PRO HD2 H 5.942 -2.095 -8.804 1.00 . A A . 257 PRO HD2 1 1 10 55615 1 1 257 PRO HD3 H 7.677 -1.874 -8.495 1.00 . A A . 257 PRO HD3 1 1 10 55616 1 1 257 PRO HG2 H 5.445 -0.687 -7.104 1.00 . A A . 257 PRO HG2 1 1 10 55617 1 1 257 PRO HG3 H 7.174 -0.418 -6.835 1.00 . A A . 257 PRO HG3 1 1 10 55618 1 1 257 PRO N N 6.768 -3.436 -7.392 1.00 . A A . 257 PRO N 1 1 10 55619 1 1 257 PRO O O 4.181 -4.443 -7.207 1.00 . A A . 257 PRO O 1 1 10 55620 1 1 258 PHE C C 1.399 -1.889 -5.549 1.00 . A A . 258 PHE C 1 1 10 55621 1 1 258 PHE CA C 2.234 -3.117 -5.883 1.00 . A A . 258 PHE CA 1 1 10 55622 1 1 258 PHE CB C 1.754 -4.305 -5.047 1.00 . A A . 258 PHE CB 1 1 10 55623 1 1 258 PHE CD1 C 3.142 -4.443 -2.963 1.00 . A A . 258 PHE CD1 1 1 10 55624 1 1 258 PHE CD2 C 0.919 -3.606 -2.781 1.00 . A A . 258 PHE CD2 1 1 10 55625 1 1 258 PHE CE1 C 3.321 -4.272 -1.606 1.00 . A A . 258 PHE CE1 1 1 10 55626 1 1 258 PHE CE2 C 1.092 -3.433 -1.421 1.00 . A A . 258 PHE CE2 1 1 10 55627 1 1 258 PHE CG C 1.941 -4.113 -3.567 1.00 . A A . 258 PHE CG 1 1 10 55628 1 1 258 PHE CZ C 2.295 -3.766 -0.833 1.00 . A A . 258 PHE CZ 1 1 10 55629 1 1 258 PHE H H 3.971 -2.258 -5.009 1.00 . A A . 258 PHE H 1 1 10 55630 1 1 258 PHE HA H 2.090 -3.350 -6.924 1.00 . A A . 258 PHE HA 1 1 10 55631 1 1 258 PHE HB2 H 0.702 -4.462 -5.232 1.00 . A A . 258 PHE HB2 1 1 10 55632 1 1 258 PHE HB3 H 2.302 -5.188 -5.340 1.00 . A A . 258 PHE HB3 1 1 10 55633 1 1 258 PHE HD1 H 3.945 -4.838 -3.565 1.00 . A A . 258 PHE HD1 1 1 10 55634 1 1 258 PHE HD2 H -0.022 -3.346 -3.239 1.00 . A A . 258 PHE HD2 1 1 10 55635 1 1 258 PHE HE1 H 4.263 -4.533 -1.149 1.00 . A A . 258 PHE HE1 1 1 10 55636 1 1 258 PHE HE2 H 0.289 -3.036 -0.820 1.00 . A A . 258 PHE HE2 1 1 10 55637 1 1 258 PHE HZ H 2.434 -3.633 0.230 1.00 . A A . 258 PHE HZ 1 1 10 55638 1 1 258 PHE N N 3.665 -2.902 -5.677 1.00 . A A . 258 PHE N 1 1 10 55639 1 1 258 PHE O O 1.873 -0.946 -4.915 1.00 . A A . 258 PHE O 1 1 10 55640 1 1 259 VAL C C -1.548 -1.036 -4.440 1.00 . A A . 259 VAL C 1 1 10 55641 1 1 259 VAL CA C -0.792 -0.836 -5.751 1.00 . A A . 259 VAL CA 1 1 10 55642 1 1 259 VAL CB C -1.797 -0.722 -6.916 1.00 . A A . 259 VAL CB 1 1 10 55643 1 1 259 VAL CG1 C -2.574 -2.019 -7.074 1.00 . A A . 259 VAL CG1 1 1 10 55644 1 1 259 VAL CG2 C -2.739 0.458 -6.715 1.00 . A A . 259 VAL CG2 1 1 10 55645 1 1 259 VAL H H -0.163 -2.712 -6.484 1.00 . A A . 259 VAL H 1 1 10 55646 1 1 259 VAL HA H -0.228 0.080 -5.692 1.00 . A A . 259 VAL HA 1 1 10 55647 1 1 259 VAL HB H -1.240 -0.556 -7.827 1.00 . A A . 259 VAL HB 1 1 10 55648 1 1 259 VAL HG11 H -2.575 -2.556 -6.137 1.00 . A A . 259 VAL HG11 1 1 10 55649 1 1 259 VAL HG12 H -2.106 -2.624 -7.836 1.00 . A A . 259 VAL HG12 1 1 10 55650 1 1 259 VAL HG13 H -3.592 -1.800 -7.364 1.00 . A A . 259 VAL HG13 1 1 10 55651 1 1 259 VAL HG21 H -3.375 0.560 -7.582 1.00 . A A . 259 VAL HG21 1 1 10 55652 1 1 259 VAL HG22 H -2.166 1.363 -6.583 1.00 . A A . 259 VAL HG22 1 1 10 55653 1 1 259 VAL HG23 H -3.348 0.287 -5.841 1.00 . A A . 259 VAL HG23 1 1 10 55654 1 1 259 VAL N N 0.143 -1.924 -5.986 1.00 . A A . 259 VAL N 1 1 10 55655 1 1 259 VAL O O -1.710 -2.162 -3.974 1.00 . A A . 259 VAL O 1 1 10 55656 1 1 260 GLY C C -4.084 0.630 -2.654 1.00 . A A . 260 GLY C 1 1 10 55657 1 1 260 GLY CA C -2.727 -0.026 -2.593 1.00 . A A . 260 GLY CA 1 1 10 55658 1 1 260 GLY H H -1.846 0.935 -4.253 1.00 . A A . 260 GLY H 1 1 10 55659 1 1 260 GLY HA2 H -2.851 -1.064 -2.329 1.00 . A A . 260 GLY HA2 1 1 10 55660 1 1 260 GLY HA3 H -2.148 0.456 -1.825 1.00 . A A . 260 GLY HA3 1 1 10 55661 1 1 260 GLY N N -2.004 0.062 -3.845 1.00 . A A . 260 GLY N 1 1 10 55662 1 1 260 GLY O O -4.187 1.848 -2.688 1.00 . A A . 260 GLY O 1 1 10 55663 1 1 261 VAL C C -7.299 -0.376 -1.580 1.00 . A A . 261 VAL C 1 1 10 55664 1 1 261 VAL CA C -6.493 0.302 -2.685 1.00 . A A . 261 VAL CA 1 1 10 55665 1 1 261 VAL CB C -7.156 0.021 -4.048 1.00 . A A . 261 VAL CB 1 1 10 55666 1 1 261 VAL CG1 C -8.508 0.712 -4.140 1.00 . A A . 261 VAL CG1 1 1 10 55667 1 1 261 VAL CG2 C -6.247 0.453 -5.193 1.00 . A A . 261 VAL CG2 1 1 10 55668 1 1 261 VAL H H -4.966 -1.150 -2.608 1.00 . A A . 261 VAL H 1 1 10 55669 1 1 261 VAL HA H -6.481 1.367 -2.516 1.00 . A A . 261 VAL HA 1 1 10 55670 1 1 261 VAL HB H -7.318 -1.045 -4.130 1.00 . A A . 261 VAL HB 1 1 10 55671 1 1 261 VAL HG11 H -8.508 1.587 -3.509 1.00 . A A . 261 VAL HG11 1 1 10 55672 1 1 261 VAL HG12 H -9.283 0.033 -3.817 1.00 . A A . 261 VAL HG12 1 1 10 55673 1 1 261 VAL HG13 H -8.692 1.007 -5.163 1.00 . A A . 261 VAL HG13 1 1 10 55674 1 1 261 VAL HG21 H -5.326 0.851 -4.794 1.00 . A A . 261 VAL HG21 1 1 10 55675 1 1 261 VAL HG22 H -6.741 1.211 -5.782 1.00 . A A . 261 VAL HG22 1 1 10 55676 1 1 261 VAL HG23 H -6.027 -0.401 -5.818 1.00 . A A . 261 VAL HG23 1 1 10 55677 1 1 261 VAL N N -5.124 -0.186 -2.650 1.00 . A A . 261 VAL N 1 1 10 55678 1 1 261 VAL O O -7.187 -1.584 -1.389 1.00 . A A . 261 VAL O 1 1 10 55679 1 1 262 LEU C C -10.203 -0.738 -0.270 1.00 . A A . 262 LEU C 1 1 10 55680 1 1 262 LEU CA C -8.880 -0.191 0.244 1.00 . A A . 262 LEU CA 1 1 10 55681 1 1 262 LEU CB C -9.125 0.853 1.338 1.00 . A A . 262 LEU CB 1 1 10 55682 1 1 262 LEU CD1 C -7.117 2.318 1.560 1.00 . A A . 262 LEU CD1 1 1 10 55683 1 1 262 LEU CD2 C -8.357 1.581 3.606 1.00 . A A . 262 LEU CD2 1 1 10 55684 1 1 262 LEU CG C -7.916 1.195 2.199 1.00 . A A . 262 LEU CG 1 1 10 55685 1 1 262 LEU H H -8.152 1.357 -1.015 1.00 . A A . 262 LEU H 1 1 10 55686 1 1 262 LEU HA H -8.313 -1.004 0.659 1.00 . A A . 262 LEU HA 1 1 10 55687 1 1 262 LEU HB2 H -9.458 1.761 0.866 1.00 . A A . 262 LEU HB2 1 1 10 55688 1 1 262 LEU HB3 H -9.911 0.495 1.983 1.00 . A A . 262 LEU HB3 1 1 10 55689 1 1 262 LEU HD11 H -7.787 3.109 1.257 1.00 . A A . 262 LEU HD11 1 1 10 55690 1 1 262 LEU HD12 H -6.592 1.939 0.695 1.00 . A A . 262 LEU HD12 1 1 10 55691 1 1 262 LEU HD13 H -6.403 2.704 2.273 1.00 . A A . 262 LEU HD13 1 1 10 55692 1 1 262 LEU HD21 H -7.875 2.503 3.893 1.00 . A A . 262 LEU HD21 1 1 10 55693 1 1 262 LEU HD22 H -8.080 0.800 4.296 1.00 . A A . 262 LEU HD22 1 1 10 55694 1 1 262 LEU HD23 H -9.430 1.715 3.625 1.00 . A A . 262 LEU HD23 1 1 10 55695 1 1 262 LEU HG H -7.277 0.328 2.271 1.00 . A A . 262 LEU HG 1 1 10 55696 1 1 262 LEU N N -8.096 0.389 -0.840 1.00 . A A . 262 LEU N 1 1 10 55697 1 1 262 LEU O O -10.850 -0.114 -1.106 1.00 . A A . 262 LEU O 1 1 10 55698 1 1 263 SER C C -12.949 -2.299 0.825 1.00 . A A . 263 SER C 1 1 10 55699 1 1 263 SER CA C -11.859 -2.509 -0.222 1.00 . A A . 263 SER CA 1 1 10 55700 1 1 263 SER CB C -11.682 -4.000 -0.494 1.00 . A A . 263 SER CB 1 1 10 55701 1 1 263 SER H H -10.034 -2.402 0.886 1.00 . A A . 263 SER H 1 1 10 55702 1 1 263 SER HA H -12.156 -2.018 -1.135 1.00 . A A . 263 SER HA 1 1 10 55703 1 1 263 SER HB2 H -10.638 -4.251 -0.450 1.00 . A A . 263 SER HB2 1 1 10 55704 1 1 263 SER HB3 H -12.215 -4.558 0.251 1.00 . A A . 263 SER HB3 1 1 10 55705 1 1 263 SER HG H -12.451 -5.285 -1.744 1.00 . A A . 263 SER HG 1 1 10 55706 1 1 263 SER N N -10.605 -1.915 0.217 1.00 . A A . 263 SER N 1 1 10 55707 1 1 263 SER O O -12.783 -2.666 1.992 1.00 . A A . 263 SER O 1 1 10 55708 1 1 263 SER OG O -12.182 -4.363 -1.765 1.00 . A A . 263 SER OG 1 1 10 55709 1 1 264 ALA C C -15.902 -2.791 1.588 1.00 . A A . 264 ALA C 1 1 10 55710 1 1 264 ALA CA C -15.186 -1.478 1.297 1.00 . A A . 264 ALA CA 1 1 10 55711 1 1 264 ALA CB C -16.155 -0.472 0.692 1.00 . A A . 264 ALA CB 1 1 10 55712 1 1 264 ALA H H -14.131 -1.448 -0.542 1.00 . A A . 264 ALA H 1 1 10 55713 1 1 264 ALA HA H -14.801 -1.072 2.219 1.00 . A A . 264 ALA HA 1 1 10 55714 1 1 264 ALA HB1 H -15.876 0.528 0.994 1.00 . A A . 264 ALA HB1 1 1 10 55715 1 1 264 ALA HB2 H -17.155 -0.685 1.038 1.00 . A A . 264 ALA HB2 1 1 10 55716 1 1 264 ALA HB3 H -16.125 -0.544 -0.386 1.00 . A A . 264 ALA HB3 1 1 10 55717 1 1 264 ALA N N -14.064 -1.719 0.398 1.00 . A A . 264 ALA N 1 1 10 55718 1 1 264 ALA O O -15.865 -3.713 0.775 1.00 . A A . 264 ALA O 1 1 10 55719 1 1 265 GLY C C -18.715 -3.947 3.303 1.00 . A A . 265 GLY C 1 1 10 55720 1 1 265 GLY CA C -17.224 -4.115 3.107 1.00 . A A . 265 GLY CA 1 1 10 55721 1 1 265 GLY H H -16.527 -2.130 3.374 1.00 . A A . 265 GLY H 1 1 10 55722 1 1 265 GLY HA2 H -17.063 -4.842 2.327 1.00 . A A . 265 GLY HA2 1 1 10 55723 1 1 265 GLY HA3 H -16.801 -4.497 4.025 1.00 . A A . 265 GLY HA3 1 1 10 55724 1 1 265 GLY N N -16.536 -2.886 2.752 1.00 . A A . 265 GLY N 1 1 10 55725 1 1 265 GLY O O -19.162 -3.059 4.027 1.00 . A A . 265 GLY O 1 1 10 55726 1 1 266 ILE C C -21.441 -6.215 3.106 1.00 . A A . 266 ILE C 1 1 10 55727 1 1 266 ILE CA C -20.927 -4.818 2.758 1.00 . A A . 266 ILE CA 1 1 10 55728 1 1 266 ILE CB C -21.569 -4.333 1.446 1.00 . A A . 266 ILE CB 1 1 10 55729 1 1 266 ILE CD1 C -21.295 -1.873 2.023 1.00 . A A . 266 ILE CD1 1 1 10 55730 1 1 266 ILE CG1 C -20.973 -2.983 1.048 1.00 . A A . 266 ILE CG1 1 1 10 55731 1 1 266 ILE CG2 C -23.080 -4.230 1.593 1.00 . A A . 266 ILE CG2 1 1 10 55732 1 1 266 ILE H H -19.050 -5.505 2.109 1.00 . A A . 266 ILE H 1 1 10 55733 1 1 266 ILE HA H -21.203 -4.137 3.549 1.00 . A A . 266 ILE HA 1 1 10 55734 1 1 266 ILE HB H -21.354 -5.056 0.675 1.00 . A A . 266 ILE HB 1 1 10 55735 1 1 266 ILE HD11 H -22.308 -1.536 1.863 1.00 . A A . 266 ILE HD11 1 1 10 55736 1 1 266 ILE HD12 H -20.612 -1.050 1.869 1.00 . A A . 266 ILE HD12 1 1 10 55737 1 1 266 ILE HD13 H -21.193 -2.241 3.031 1.00 . A A . 266 ILE HD13 1 1 10 55738 1 1 266 ILE HG12 H -19.899 -3.072 0.997 1.00 . A A . 266 ILE HG12 1 1 10 55739 1 1 266 ILE HG13 H -21.355 -2.696 0.079 1.00 . A A . 266 ILE HG13 1 1 10 55740 1 1 266 ILE HG21 H -23.318 -3.827 2.566 1.00 . A A . 266 ILE HG21 1 1 10 55741 1 1 266 ILE HG22 H -23.519 -5.211 1.491 1.00 . A A . 266 ILE HG22 1 1 10 55742 1 1 266 ILE HG23 H -23.472 -3.578 0.827 1.00 . A A . 266 ILE HG23 1 1 10 55743 1 1 266 ILE N N -19.478 -4.825 2.660 1.00 . A A . 266 ILE N 1 1 10 55744 1 1 266 ILE O O -21.604 -7.070 2.235 1.00 . A A . 266 ILE O 1 1 10 55745 1 1 267 ASN C C -23.424 -8.177 4.191 1.00 . A A . 267 ASN C 1 1 10 55746 1 1 267 ASN CA C -22.139 -7.734 4.892 1.00 . A A . 267 ASN CA 1 1 10 55747 1 1 267 ASN CB C -22.357 -7.663 6.407 1.00 . A A . 267 ASN CB 1 1 10 55748 1 1 267 ASN CG C -21.118 -7.198 7.152 1.00 . A A . 267 ASN CG 1 1 10 55749 1 1 267 ASN H H -21.503 -5.722 5.042 1.00 . A A . 267 ASN H 1 1 10 55750 1 1 267 ASN HA H -21.369 -8.461 4.687 1.00 . A A . 267 ASN HA 1 1 10 55751 1 1 267 ASN HB2 H -23.153 -6.977 6.617 1.00 . A A . 267 ASN HB2 1 1 10 55752 1 1 267 ASN HB3 H -22.631 -8.642 6.774 1.00 . A A . 267 ASN HB3 1 1 10 55753 1 1 267 ASN HD21 H -20.518 -9.060 7.351 1.00 . A A . 267 ASN HD21 1 1 10 55754 1 1 267 ASN HD22 H -19.470 -7.877 8.025 1.00 . A A . 267 ASN HD22 1 1 10 55755 1 1 267 ASN N N -21.669 -6.441 4.398 1.00 . A A . 267 ASN N 1 1 10 55756 1 1 267 ASN ND2 N -20.286 -8.142 7.551 1.00 . A A . 267 ASN ND2 1 1 10 55757 1 1 267 ASN O O -24.314 -7.369 3.927 1.00 . A A . 267 ASN O 1 1 10 55758 1 1 267 ASN OD1 O -20.918 -6.006 7.371 1.00 . A A . 267 ASN OD1 1 1 10 55759 1 1 268 ALA C C -25.922 -10.035 4.135 1.00 . A A . 268 ALA C 1 1 10 55760 1 1 268 ALA CA C -24.683 -10.054 3.238 1.00 . A A . 268 ALA CA 1 1 10 55761 1 1 268 ALA CB C -24.375 -11.477 2.789 1.00 . A A . 268 ALA CB 1 1 10 55762 1 1 268 ALA H H -22.767 -10.066 4.144 1.00 . A A . 268 ALA H 1 1 10 55763 1 1 268 ALA HA H -24.892 -9.464 2.359 1.00 . A A . 268 ALA HA 1 1 10 55764 1 1 268 ALA HB1 H -24.920 -12.177 3.405 1.00 . A A . 268 ALA HB1 1 1 10 55765 1 1 268 ALA HB2 H -23.315 -11.663 2.886 1.00 . A A . 268 ALA HB2 1 1 10 55766 1 1 268 ALA HB3 H -24.667 -11.603 1.755 1.00 . A A . 268 ALA HB3 1 1 10 55767 1 1 268 ALA N N -23.512 -9.478 3.902 1.00 . A A . 268 ALA N 1 1 10 55768 1 1 268 ALA O O -26.972 -10.551 3.754 1.00 . A A . 268 ALA O 1 1 10 55769 1 1 269 ALA C C -27.923 -8.293 5.841 1.00 . A A . 269 ALA C 1 1 10 55770 1 1 269 ALA CA C -26.915 -9.362 6.260 1.00 . A A . 269 ALA CA 1 1 10 55771 1 1 269 ALA CB C -26.384 -9.081 7.657 1.00 . A A . 269 ALA CB 1 1 10 55772 1 1 269 ALA H H -24.946 -9.049 5.576 1.00 . A A . 269 ALA H 1 1 10 55773 1 1 269 ALA HA H -27.410 -10.321 6.274 1.00 . A A . 269 ALA HA 1 1 10 55774 1 1 269 ALA HB1 H -26.785 -9.807 8.348 1.00 . A A . 269 ALA HB1 1 1 10 55775 1 1 269 ALA HB2 H -26.682 -8.090 7.963 1.00 . A A . 269 ALA HB2 1 1 10 55776 1 1 269 ALA HB3 H -25.306 -9.147 7.651 1.00 . A A . 269 ALA HB3 1 1 10 55777 1 1 269 ALA N N -25.801 -9.442 5.322 1.00 . A A . 269 ALA N 1 1 10 55778 1 1 269 ALA O O -29.132 -8.474 5.992 1.00 . A A . 269 ALA O 1 1 10 55779 1 1 270 SER C C -27.702 -5.461 3.601 1.00 . A A . 270 SER C 1 1 10 55780 1 1 270 SER CA C -28.278 -6.094 4.860 1.00 . A A . 270 SER CA 1 1 10 55781 1 1 270 SER CB C -28.430 -5.031 5.954 1.00 . A A . 270 SER CB 1 1 10 55782 1 1 270 SER H H -26.451 -7.101 5.209 1.00 . A A . 270 SER H 1 1 10 55783 1 1 270 SER HA H -29.249 -6.508 4.633 1.00 . A A . 270 SER HA 1 1 10 55784 1 1 270 SER HB2 H -28.115 -5.442 6.902 1.00 . A A . 270 SER HB2 1 1 10 55785 1 1 270 SER HB3 H -27.816 -4.174 5.712 1.00 . A A . 270 SER HB3 1 1 10 55786 1 1 270 SER HG H -30.364 -5.364 5.986 1.00 . A A . 270 SER HG 1 1 10 55787 1 1 270 SER N N -27.420 -7.185 5.309 1.00 . A A . 270 SER N 1 1 10 55788 1 1 270 SER O O -26.898 -4.533 3.678 1.00 . A A . 270 SER O 1 1 10 55789 1 1 270 SER OG O -29.779 -4.606 6.067 1.00 . A A . 270 SER OG 1 1 10 55790 1 1 271 PRO C C -27.917 -3.946 0.983 1.00 . A A . 271 PRO C 1 1 10 55791 1 1 271 PRO CA C -27.602 -5.428 1.149 1.00 . A A . 271 PRO CA 1 1 10 55792 1 1 271 PRO CB C -28.330 -6.263 0.089 1.00 . A A . 271 PRO CB 1 1 10 55793 1 1 271 PRO CD C -29.050 -7.060 2.225 1.00 . A A . 271 PRO CD 1 1 10 55794 1 1 271 PRO CG C -29.490 -6.873 0.801 1.00 . A A . 271 PRO CG 1 1 10 55795 1 1 271 PRO HA H -26.535 -5.575 1.055 1.00 . A A . 271 PRO HA 1 1 10 55796 1 1 271 PRO HB2 H -28.653 -5.622 -0.719 1.00 . A A . 271 PRO HB2 1 1 10 55797 1 1 271 PRO HB3 H -27.662 -7.020 -0.292 1.00 . A A . 271 PRO HB3 1 1 10 55798 1 1 271 PRO HD2 H -29.891 -6.972 2.897 1.00 . A A . 271 PRO HD2 1 1 10 55799 1 1 271 PRO HD3 H -28.563 -8.015 2.347 1.00 . A A . 271 PRO HD3 1 1 10 55800 1 1 271 PRO HG2 H -30.343 -6.212 0.753 1.00 . A A . 271 PRO HG2 1 1 10 55801 1 1 271 PRO HG3 H -29.732 -7.827 0.355 1.00 . A A . 271 PRO HG3 1 1 10 55802 1 1 271 PRO N N -28.098 -5.955 2.420 1.00 . A A . 271 PRO N 1 1 10 55803 1 1 271 PRO O O -27.031 -3.097 1.091 1.00 . A A . 271 PRO O 1 1 10 55804 1 1 272 ASN C C -28.795 -1.577 -0.553 1.00 . A A . 272 ASN C 1 1 10 55805 1 1 272 ASN CA C -29.609 -2.256 0.544 1.00 . A A . 272 ASN CA 1 1 10 55806 1 1 272 ASN CB C -29.466 -1.483 1.855 1.00 . A A . 272 ASN CB 1 1 10 55807 1 1 272 ASN CG C -30.320 -2.057 2.971 1.00 . A A . 272 ASN CG 1 1 10 55808 1 1 272 ASN H H -29.846 -4.354 0.648 1.00 . A A . 272 ASN H 1 1 10 55809 1 1 272 ASN HA H -30.648 -2.265 0.252 1.00 . A A . 272 ASN HA 1 1 10 55810 1 1 272 ASN HB2 H -28.433 -1.506 2.169 1.00 . A A . 272 ASN HB2 1 1 10 55811 1 1 272 ASN HB3 H -29.763 -0.462 1.689 1.00 . A A . 272 ASN HB3 1 1 10 55812 1 1 272 ASN HD21 H -31.786 -0.806 2.532 1.00 . A A . 272 ASN HD21 1 1 10 55813 1 1 272 ASN HD22 H -32.093 -1.869 3.847 1.00 . A A . 272 ASN HD22 1 1 10 55814 1 1 272 ASN N N -29.183 -3.637 0.721 1.00 . A A . 272 ASN N 1 1 10 55815 1 1 272 ASN ND2 N -31.521 -1.523 3.130 1.00 . A A . 272 ASN ND2 1 1 10 55816 1 1 272 ASN O O -27.967 -0.709 -0.280 1.00 . A A . 272 ASN O 1 1 10 55817 1 1 272 ASN OD1 O -29.902 -2.970 3.679 1.00 . A A . 272 ASN OD1 1 1 10 55818 1 1 273 LYS C C -28.646 0.049 -3.137 1.00 . A A . 273 LYS C 1 1 10 55819 1 1 273 LYS CA C -28.318 -1.429 -2.935 1.00 . A A . 273 LYS CA 1 1 10 55820 1 1 273 LYS CB C -28.650 -2.213 -4.206 1.00 . A A . 273 LYS CB 1 1 10 55821 1 1 273 LYS CD C -30.413 -3.076 -5.775 1.00 . A A . 273 LYS CD 1 1 10 55822 1 1 273 LYS CE C -30.674 -4.564 -5.607 1.00 . A A . 273 LYS CE 1 1 10 55823 1 1 273 LYS CG C -30.142 -2.402 -4.438 1.00 . A A . 273 LYS CG 1 1 10 55824 1 1 273 LYS H H -29.701 -2.688 -1.940 1.00 . A A . 273 LYS H 1 1 10 55825 1 1 273 LYS HA H -27.262 -1.524 -2.736 1.00 . A A . 273 LYS HA 1 1 10 55826 1 1 273 LYS HB2 H -28.240 -1.688 -5.055 1.00 . A A . 273 LYS HB2 1 1 10 55827 1 1 273 LYS HB3 H -28.191 -3.189 -4.142 1.00 . A A . 273 LYS HB3 1 1 10 55828 1 1 273 LYS HD2 H -31.279 -2.619 -6.229 1.00 . A A . 273 LYS HD2 1 1 10 55829 1 1 273 LYS HD3 H -29.555 -2.941 -6.416 1.00 . A A . 273 LYS HD3 1 1 10 55830 1 1 273 LYS HE2 H -29.810 -5.019 -5.148 1.00 . A A . 273 LYS HE2 1 1 10 55831 1 1 273 LYS HE3 H -31.532 -4.693 -4.964 1.00 . A A . 273 LYS HE3 1 1 10 55832 1 1 273 LYS HG2 H -30.548 -3.016 -3.647 1.00 . A A . 273 LYS HG2 1 1 10 55833 1 1 273 LYS HG3 H -30.623 -1.437 -4.429 1.00 . A A . 273 LYS HG3 1 1 10 55834 1 1 273 LYS HZ1 H -30.151 -5.864 -7.161 1.00 . A A . 273 LYS HZ1 1 1 10 55835 1 1 273 LYS HZ2 H -31.058 -4.527 -7.661 1.00 . A A . 273 LYS HZ2 1 1 10 55836 1 1 273 LYS HZ3 H -31.811 -5.800 -6.845 1.00 . A A . 273 LYS HZ3 1 1 10 55837 1 1 273 LYS N N -29.033 -1.986 -1.791 1.00 . A A . 273 LYS N 1 1 10 55838 1 1 273 LYS NZ N -30.942 -5.235 -6.910 1.00 . A A . 273 LYS NZ 1 1 10 55839 1 1 273 LYS O O -27.767 0.854 -3.430 1.00 . A A . 273 LYS O 1 1 10 55840 1 1 274 GLU C C -29.923 2.666 -2.009 1.00 . A A . 274 GLU C 1 1 10 55841 1 1 274 GLU CA C -30.354 1.776 -3.175 1.00 . A A . 274 GLU CA 1 1 10 55842 1 1 274 GLU CB C -31.874 1.823 -3.335 1.00 . A A . 274 GLU CB 1 1 10 55843 1 1 274 GLU CD C -33.797 0.488 -4.282 1.00 . A A . 274 GLU CD 1 1 10 55844 1 1 274 GLU CG C -32.389 1.006 -4.505 1.00 . A A . 274 GLU CG 1 1 10 55845 1 1 274 GLU H H -30.578 -0.286 -2.767 1.00 . A A . 274 GLU H 1 1 10 55846 1 1 274 GLU HA H -29.897 2.149 -4.080 1.00 . A A . 274 GLU HA 1 1 10 55847 1 1 274 GLU HB2 H -32.332 1.447 -2.432 1.00 . A A . 274 GLU HB2 1 1 10 55848 1 1 274 GLU HB3 H -32.176 2.849 -3.481 1.00 . A A . 274 GLU HB3 1 1 10 55849 1 1 274 GLU HG2 H -32.385 1.627 -5.386 1.00 . A A . 274 GLU HG2 1 1 10 55850 1 1 274 GLU HG3 H -31.730 0.163 -4.656 1.00 . A A . 274 GLU HG3 1 1 10 55851 1 1 274 GLU N N -29.916 0.398 -2.992 1.00 . A A . 274 GLU N 1 1 10 55852 1 1 274 GLU O O -29.565 3.827 -2.208 1.00 . A A . 274 GLU O 1 1 10 55853 1 1 274 GLU OE1 O -33.954 -0.508 -3.545 1.00 . A A . 274 GLU OE1 1 1 10 55854 1 1 274 GLU OE2 O -34.741 1.079 -4.845 1.00 . A A . 274 GLU OE2 1 1 10 55855 1 1 275 LEU C C -28.066 3.024 0.510 1.00 . A A . 275 LEU C 1 1 10 55856 1 1 275 LEU CA C -29.585 2.889 0.392 1.00 . A A . 275 LEU CA 1 1 10 55857 1 1 275 LEU CB C -30.151 2.234 1.656 1.00 . A A . 275 LEU CB 1 1 10 55858 1 1 275 LEU CD1 C -32.429 1.167 1.652 1.00 . A A . 275 LEU CD1 1 1 10 55859 1 1 275 LEU CD2 C -31.906 2.982 3.291 1.00 . A A . 275 LEU CD2 1 1 10 55860 1 1 275 LEU CG C -31.653 2.453 1.887 1.00 . A A . 275 LEU CG 1 1 10 55861 1 1 275 LEU H H -30.265 1.197 -0.691 1.00 . A A . 275 LEU H 1 1 10 55862 1 1 275 LEU HA H -30.012 3.877 0.294 1.00 . A A . 275 LEU HA 1 1 10 55863 1 1 275 LEU HB2 H -29.968 1.176 1.593 1.00 . A A . 275 LEU HB2 1 1 10 55864 1 1 275 LEU HB3 H -29.616 2.624 2.511 1.00 . A A . 275 LEU HB3 1 1 10 55865 1 1 275 LEU HD11 H -31.735 0.354 1.511 1.00 . A A . 275 LEU HD11 1 1 10 55866 1 1 275 LEU HD12 H -33.042 1.271 0.771 1.00 . A A . 275 LEU HD12 1 1 10 55867 1 1 275 LEU HD13 H -33.057 0.961 2.507 1.00 . A A . 275 LEU HD13 1 1 10 55868 1 1 275 LEU HD21 H -31.214 2.520 3.979 1.00 . A A . 275 LEU HD21 1 1 10 55869 1 1 275 LEU HD22 H -32.919 2.751 3.588 1.00 . A A . 275 LEU HD22 1 1 10 55870 1 1 275 LEU HD23 H -31.763 4.052 3.302 1.00 . A A . 275 LEU HD23 1 1 10 55871 1 1 275 LEU HG H -32.015 3.189 1.183 1.00 . A A . 275 LEU HG 1 1 10 55872 1 1 275 LEU N N -29.966 2.125 -0.794 1.00 . A A . 275 LEU N 1 1 10 55873 1 1 275 LEU O O -27.541 4.131 0.591 1.00 . A A . 275 LEU O 1 1 10 55874 1 1 276 ALA C C -25.248 2.684 -0.487 1.00 . A A . 276 ALA C 1 1 10 55875 1 1 276 ALA CA C -25.909 1.916 0.656 1.00 . A A . 276 ALA CA 1 1 10 55876 1 1 276 ALA CB C -25.364 0.496 0.739 1.00 . A A . 276 ALA CB 1 1 10 55877 1 1 276 ALA H H -27.829 1.037 0.464 1.00 . A A . 276 ALA H 1 1 10 55878 1 1 276 ALA HA H -25.672 2.415 1.585 1.00 . A A . 276 ALA HA 1 1 10 55879 1 1 276 ALA HB1 H -24.304 0.528 0.950 1.00 . A A . 276 ALA HB1 1 1 10 55880 1 1 276 ALA HB2 H -25.527 -0.008 -0.202 1.00 . A A . 276 ALA HB2 1 1 10 55881 1 1 276 ALA HB3 H -25.872 -0.039 1.527 1.00 . A A . 276 ALA HB3 1 1 10 55882 1 1 276 ALA N N -27.363 1.897 0.529 1.00 . A A . 276 ALA N 1 1 10 55883 1 1 276 ALA O O -24.211 3.313 -0.297 1.00 . A A . 276 ALA O 1 1 10 55884 1 1 277 LYS C C -25.597 4.823 -2.795 1.00 . A A . 277 LYS C 1 1 10 55885 1 1 277 LYS CA C -25.297 3.323 -2.835 1.00 . A A . 277 LYS CA 1 1 10 55886 1 1 277 LYS CB C -25.859 2.708 -4.119 1.00 . A A . 277 LYS CB 1 1 10 55887 1 1 277 LYS CD C -25.752 2.834 -6.621 1.00 . A A . 277 LYS CD 1 1 10 55888 1 1 277 LYS CE C -26.221 1.426 -6.961 1.00 . A A . 277 LYS CE 1 1 10 55889 1 1 277 LYS CG C -24.951 2.856 -5.328 1.00 . A A . 277 LYS CG 1 1 10 55890 1 1 277 LYS H H -26.670 2.107 -1.766 1.00 . A A . 277 LYS H 1 1 10 55891 1 1 277 LYS HA H -24.227 3.187 -2.825 1.00 . A A . 277 LYS HA 1 1 10 55892 1 1 277 LYS HB2 H -26.021 1.657 -3.953 1.00 . A A . 277 LYS HB2 1 1 10 55893 1 1 277 LYS HB3 H -26.804 3.181 -4.346 1.00 . A A . 277 LYS HB3 1 1 10 55894 1 1 277 LYS HD2 H -26.617 3.471 -6.505 1.00 . A A . 277 LYS HD2 1 1 10 55895 1 1 277 LYS HD3 H -25.134 3.204 -7.425 1.00 . A A . 277 LYS HD3 1 1 10 55896 1 1 277 LYS HE2 H -26.843 1.063 -6.156 1.00 . A A . 277 LYS HE2 1 1 10 55897 1 1 277 LYS HE3 H -26.801 1.462 -7.872 1.00 . A A . 277 LYS HE3 1 1 10 55898 1 1 277 LYS HG2 H -24.420 3.791 -5.256 1.00 . A A . 277 LYS HG2 1 1 10 55899 1 1 277 LYS HG3 H -24.245 2.037 -5.339 1.00 . A A . 277 LYS HG3 1 1 10 55900 1 1 277 LYS HZ1 H -24.180 1.007 -7.132 1.00 . A A . 277 LYS HZ1 1 1 10 55901 1 1 277 LYS HZ2 H -25.166 -0.005 -8.063 1.00 . A A . 277 LYS HZ2 1 1 10 55902 1 1 277 LYS HZ3 H -25.072 -0.224 -6.388 1.00 . A A . 277 LYS HZ3 1 1 10 55903 1 1 277 LYS N N -25.846 2.629 -1.670 1.00 . A A . 277 LYS N 1 1 10 55904 1 1 277 LYS NZ N -25.080 0.485 -7.149 1.00 . A A . 277 LYS NZ 1 1 10 55905 1 1 277 LYS O O -24.833 5.620 -3.322 1.00 . A A . 277 LYS O 1 1 10 55906 1 1 278 GLU C C -26.308 7.373 -1.038 1.00 . A A . 278 GLU C 1 1 10 55907 1 1 278 GLU CA C -27.099 6.618 -2.103 1.00 . A A . 278 GLU CA 1 1 10 55908 1 1 278 GLU CB C -28.592 6.747 -1.805 1.00 . A A . 278 GLU CB 1 1 10 55909 1 1 278 GLU CD C -30.947 6.678 -2.710 1.00 . A A . 278 GLU CD 1 1 10 55910 1 1 278 GLU CG C -29.469 6.620 -3.036 1.00 . A A . 278 GLU CG 1 1 10 55911 1 1 278 GLU H H -27.300 4.526 -1.791 1.00 . A A . 278 GLU H 1 1 10 55912 1 1 278 GLU HA H -26.898 7.068 -3.062 1.00 . A A . 278 GLU HA 1 1 10 55913 1 1 278 GLU HB2 H -28.876 5.980 -1.102 1.00 . A A . 278 GLU HB2 1 1 10 55914 1 1 278 GLU HB3 H -28.775 7.716 -1.359 1.00 . A A . 278 GLU HB3 1 1 10 55915 1 1 278 GLU HG2 H -29.234 7.427 -3.714 1.00 . A A . 278 GLU HG2 1 1 10 55916 1 1 278 GLU HG3 H -29.259 5.675 -3.515 1.00 . A A . 278 GLU HG3 1 1 10 55917 1 1 278 GLU N N -26.716 5.205 -2.186 1.00 . A A . 278 GLU N 1 1 10 55918 1 1 278 GLU O O -25.780 8.456 -1.292 1.00 . A A . 278 GLU O 1 1 10 55919 1 1 278 GLU OE1 O -31.477 5.679 -2.179 1.00 . A A . 278 GLU OE1 1 1 10 55920 1 1 278 GLU OE2 O -31.577 7.721 -2.985 1.00 . A A . 278 GLU OE2 1 1 10 55921 1 1 279 PHE C C -24.067 7.418 1.130 1.00 . A A . 279 PHE C 1 1 10 55922 1 1 279 PHE CA C -25.584 7.439 1.287 1.00 . A A . 279 PHE CA 1 1 10 55923 1 1 279 PHE CB C -25.980 6.734 2.586 1.00 . A A . 279 PHE CB 1 1 10 55924 1 1 279 PHE CD1 C -27.851 8.087 3.549 1.00 . A A . 279 PHE CD1 1 1 10 55925 1 1 279 PHE CD2 C -28.356 5.934 2.694 1.00 . A A . 279 PHE CD2 1 1 10 55926 1 1 279 PHE CE1 C -29.175 8.272 3.881 1.00 . A A . 279 PHE CE1 1 1 10 55927 1 1 279 PHE CE2 C -29.685 6.112 3.021 1.00 . A A . 279 PHE CE2 1 1 10 55928 1 1 279 PHE CG C -27.426 6.920 2.953 1.00 . A A . 279 PHE CG 1 1 10 55929 1 1 279 PHE CZ C -30.095 7.285 3.617 1.00 . A A . 279 PHE CZ 1 1 10 55930 1 1 279 PHE H H -26.730 5.963 0.306 1.00 . A A . 279 PHE H 1 1 10 55931 1 1 279 PHE HA H -25.911 8.467 1.338 1.00 . A A . 279 PHE HA 1 1 10 55932 1 1 279 PHE HB2 H -25.798 5.674 2.483 1.00 . A A . 279 PHE HB2 1 1 10 55933 1 1 279 PHE HB3 H -25.378 7.120 3.395 1.00 . A A . 279 PHE HB3 1 1 10 55934 1 1 279 PHE HD1 H -27.136 8.853 3.761 1.00 . A A . 279 PHE HD1 1 1 10 55935 1 1 279 PHE HD2 H -28.037 5.018 2.234 1.00 . A A . 279 PHE HD2 1 1 10 55936 1 1 279 PHE HE1 H -29.487 9.191 4.346 1.00 . A A . 279 PHE HE1 1 1 10 55937 1 1 279 PHE HE2 H -30.399 5.333 2.811 1.00 . A A . 279 PHE HE2 1 1 10 55938 1 1 279 PHE HZ H -31.133 7.427 3.875 1.00 . A A . 279 PHE HZ 1 1 10 55939 1 1 279 PHE N N -26.266 6.811 0.163 1.00 . A A . 279 PHE N 1 1 10 55940 1 1 279 PHE O O -23.406 8.445 1.268 1.00 . A A . 279 PHE O 1 1 10 55941 1 1 280 LEU C C -21.527 6.945 -0.422 1.00 . A A . 280 LEU C 1 1 10 55942 1 1 280 LEU CA C -22.074 6.089 0.715 1.00 . A A . 280 LEU CA 1 1 10 55943 1 1 280 LEU CB C -21.729 4.623 0.484 1.00 . A A . 280 LEU CB 1 1 10 55944 1 1 280 LEU CD1 C -20.633 2.669 1.593 1.00 . A A . 280 LEU CD1 1 1 10 55945 1 1 280 LEU CD2 C -19.251 4.383 0.395 1.00 . A A . 280 LEU CD2 1 1 10 55946 1 1 280 LEU CG C -20.496 4.138 1.232 1.00 . A A . 280 LEU CG 1 1 10 55947 1 1 280 LEU H H -24.094 5.452 0.778 1.00 . A A . 280 LEU H 1 1 10 55948 1 1 280 LEU HA H -21.616 6.410 1.638 1.00 . A A . 280 LEU HA 1 1 10 55949 1 1 280 LEU HB2 H -22.571 4.024 0.792 1.00 . A A . 280 LEU HB2 1 1 10 55950 1 1 280 LEU HB3 H -21.566 4.473 -0.574 1.00 . A A . 280 LEU HB3 1 1 10 55951 1 1 280 LEU HD11 H -20.536 2.066 0.704 1.00 . A A . 280 LEU HD11 1 1 10 55952 1 1 280 LEU HD12 H -21.603 2.500 2.039 1.00 . A A . 280 LEU HD12 1 1 10 55953 1 1 280 LEU HD13 H -19.862 2.399 2.300 1.00 . A A . 280 LEU HD13 1 1 10 55954 1 1 280 LEU HD21 H -18.393 3.968 0.899 1.00 . A A . 280 LEU HD21 1 1 10 55955 1 1 280 LEU HD22 H -19.113 5.447 0.263 1.00 . A A . 280 LEU HD22 1 1 10 55956 1 1 280 LEU HD23 H -19.367 3.911 -0.570 1.00 . A A . 280 LEU HD23 1 1 10 55957 1 1 280 LEU HG H -20.398 4.696 2.151 1.00 . A A . 280 LEU HG 1 1 10 55958 1 1 280 LEU N N -23.518 6.241 0.863 1.00 . A A . 280 LEU N 1 1 10 55959 1 1 280 LEU O O -20.550 7.675 -0.250 1.00 . A A . 280 LEU O 1 1 10 55960 1 1 281 GLU C C -21.850 9.104 -2.527 1.00 . A A . 281 GLU C 1 1 10 55961 1 1 281 GLU CA C -21.753 7.597 -2.759 1.00 . A A . 281 GLU CA 1 1 10 55962 1 1 281 GLU CB C -22.619 7.204 -3.950 1.00 . A A . 281 GLU CB 1 1 10 55963 1 1 281 GLU CD C -22.859 5.829 -6.045 1.00 . A A . 281 GLU CD 1 1 10 55964 1 1 281 GLU CG C -21.957 6.217 -4.894 1.00 . A A . 281 GLU CG 1 1 10 55965 1 1 281 GLU H H -22.933 6.239 -1.646 1.00 . A A . 281 GLU H 1 1 10 55966 1 1 281 GLU HA H -20.728 7.343 -2.974 1.00 . A A . 281 GLU HA 1 1 10 55967 1 1 281 GLU HB2 H -23.522 6.757 -3.579 1.00 . A A . 281 GLU HB2 1 1 10 55968 1 1 281 GLU HB3 H -22.873 8.090 -4.510 1.00 . A A . 281 GLU HB3 1 1 10 55969 1 1 281 GLU HG2 H -21.060 6.666 -5.295 1.00 . A A . 281 GLU HG2 1 1 10 55970 1 1 281 GLU HG3 H -21.697 5.327 -4.340 1.00 . A A . 281 GLU HG3 1 1 10 55971 1 1 281 GLU N N -22.163 6.842 -1.579 1.00 . A A . 281 GLU N 1 1 10 55972 1 1 281 GLU O O -21.323 9.893 -3.314 1.00 . A A . 281 GLU O 1 1 10 55973 1 1 281 GLU OE1 O -23.611 6.702 -6.528 1.00 . A A . 281 GLU OE1 1 1 10 55974 1 1 281 GLU OE2 O -22.811 4.655 -6.467 1.00 . A A . 281 GLU OE2 1 1 10 55975 1 1 282 ASN C C -22.084 11.262 0.215 1.00 . A A . 282 ASN C 1 1 10 55976 1 1 282 ASN CA C -22.702 10.912 -1.142 1.00 . A A . 282 ASN CA 1 1 10 55977 1 1 282 ASN CB C -24.189 11.271 -1.146 1.00 . A A . 282 ASN CB 1 1 10 55978 1 1 282 ASN CG C -24.733 11.490 -2.542 1.00 . A A . 282 ASN CG 1 1 10 55979 1 1 282 ASN H H -22.942 8.832 -0.874 1.00 . A A . 282 ASN H 1 1 10 55980 1 1 282 ASN HA H -22.204 11.488 -1.906 1.00 . A A . 282 ASN HA 1 1 10 55981 1 1 282 ASN HB2 H -24.746 10.468 -0.688 1.00 . A A . 282 ASN HB2 1 1 10 55982 1 1 282 ASN HB3 H -24.336 12.176 -0.577 1.00 . A A . 282 ASN HB3 1 1 10 55983 1 1 282 ASN HD21 H -26.380 10.472 -2.089 1.00 . A A . 282 ASN HD21 1 1 10 55984 1 1 282 ASN HD22 H -26.301 11.094 -3.699 1.00 . A A . 282 ASN HD22 1 1 10 55985 1 1 282 ASN N N -22.533 9.502 -1.459 1.00 . A A . 282 ASN N 1 1 10 55986 1 1 282 ASN ND2 N -25.924 10.966 -2.804 1.00 . A A . 282 ASN ND2 1 1 10 55987 1 1 282 ASN O O -22.190 12.399 0.674 1.00 . A A . 282 ASN O 1 1 10 55988 1 1 282 ASN OD1 O -24.093 12.129 -3.376 1.00 . A A . 282 ASN OD1 1 1 10 55989 1 1 283 TYR C C -19.316 10.684 2.026 1.00 . A A . 283 TYR C 1 1 10 55990 1 1 283 TYR CA C -20.824 10.505 2.161 1.00 . A A . 283 TYR CA 1 1 10 55991 1 1 283 TYR CB C -21.133 9.337 3.102 1.00 . A A . 283 TYR CB 1 1 10 55992 1 1 283 TYR CD1 C -19.788 9.823 5.170 1.00 . A A . 283 TYR CD1 1 1 10 55993 1 1 283 TYR CD2 C -22.155 9.883 5.341 1.00 . A A . 283 TYR CD2 1 1 10 55994 1 1 283 TYR CE1 C -19.668 10.144 6.509 1.00 . A A . 283 TYR CE1 1 1 10 55995 1 1 283 TYR CE2 C -22.051 10.205 6.683 1.00 . A A . 283 TYR CE2 1 1 10 55996 1 1 283 TYR CG C -21.024 9.688 4.568 1.00 . A A . 283 TYR CG 1 1 10 55997 1 1 283 TYR CZ C -20.802 10.334 7.260 1.00 . A A . 283 TYR CZ 1 1 10 55998 1 1 283 TYR H H -21.396 9.394 0.451 1.00 . A A . 283 TYR H 1 1 10 55999 1 1 283 TYR HA H -21.241 11.412 2.576 1.00 . A A . 283 TYR HA 1 1 10 56000 1 1 283 TYR HB2 H -22.136 8.991 2.922 1.00 . A A . 283 TYR HB2 1 1 10 56001 1 1 283 TYR HB3 H -20.440 8.532 2.904 1.00 . A A . 283 TYR HB3 1 1 10 56002 1 1 283 TYR HD1 H -18.914 9.668 4.575 1.00 . A A . 283 TYR HD1 1 1 10 56003 1 1 283 TYR HD2 H -23.126 9.779 4.883 1.00 . A A . 283 TYR HD2 1 1 10 56004 1 1 283 TYR HE1 H -18.690 10.249 6.960 1.00 . A A . 283 TYR HE1 1 1 10 56005 1 1 283 TYR HE2 H -22.942 10.355 7.273 1.00 . A A . 283 TYR HE2 1 1 10 56006 1 1 283 TYR HH H -21.367 11.267 8.830 1.00 . A A . 283 TYR HH 1 1 10 56007 1 1 283 TYR N N -21.447 10.282 0.858 1.00 . A A . 283 TYR N 1 1 10 56008 1 1 283 TYR O O -18.804 11.799 2.126 1.00 . A A . 283 TYR O 1 1 10 56009 1 1 283 TYR OH O -20.687 10.646 8.591 1.00 . A A . 283 TYR OH 1 1 10 56010 1 1 284 LEU C C -16.733 9.347 0.215 1.00 . A A . 284 LEU C 1 1 10 56011 1 1 284 LEU CA C -17.155 9.630 1.657 1.00 . A A . 284 LEU CA 1 1 10 56012 1 1 284 LEU CB C -16.488 8.636 2.613 1.00 . A A . 284 LEU CB 1 1 10 56013 1 1 284 LEU CD1 C -14.675 10.192 3.381 1.00 . A A . 284 LEU CD1 1 1 10 56014 1 1 284 LEU CD2 C -16.805 10.037 4.665 1.00 . A A . 284 LEU CD2 1 1 10 56015 1 1 284 LEU CG C -15.801 9.271 3.825 1.00 . A A . 284 LEU CG 1 1 10 56016 1 1 284 LEU H H -19.063 8.718 1.728 1.00 . A A . 284 LEU H 1 1 10 56017 1 1 284 LEU HA H -16.835 10.629 1.919 1.00 . A A . 284 LEU HA 1 1 10 56018 1 1 284 LEU HB2 H -17.243 7.953 2.971 1.00 . A A . 284 LEU HB2 1 1 10 56019 1 1 284 LEU HB3 H -15.748 8.073 2.065 1.00 . A A . 284 LEU HB3 1 1 10 56020 1 1 284 LEU HD11 H -14.613 10.193 2.303 1.00 . A A . 284 LEU HD11 1 1 10 56021 1 1 284 LEU HD12 H -13.743 9.843 3.797 1.00 . A A . 284 LEU HD12 1 1 10 56022 1 1 284 LEU HD13 H -14.872 11.194 3.732 1.00 . A A . 284 LEU HD13 1 1 10 56023 1 1 284 LEU HD21 H -17.344 9.345 5.296 1.00 . A A . 284 LEU HD21 1 1 10 56024 1 1 284 LEU HD22 H -17.497 10.550 4.013 1.00 . A A . 284 LEU HD22 1 1 10 56025 1 1 284 LEU HD23 H -16.288 10.757 5.279 1.00 . A A . 284 LEU HD23 1 1 10 56026 1 1 284 LEU HG H -15.374 8.491 4.439 1.00 . A A . 284 LEU HG 1 1 10 56027 1 1 284 LEU N N -18.604 9.581 1.799 1.00 . A A . 284 LEU N 1 1 10 56028 1 1 284 LEU O O -15.735 8.671 -0.031 1.00 . A A . 284 LEU O 1 1 10 56029 1 1 285 LEU C C -17.943 10.686 -3.021 1.00 . A A . 285 LEU C 1 1 10 56030 1 1 285 LEU CA C -17.189 9.683 -2.148 1.00 . A A . 285 LEU CA 1 1 10 56031 1 1 285 LEU CB C -17.521 8.252 -2.580 1.00 . A A . 285 LEU CB 1 1 10 56032 1 1 285 LEU CD1 C -15.831 6.489 -3.189 1.00 . A A . 285 LEU CD1 1 1 10 56033 1 1 285 LEU CD2 C -17.442 7.314 -4.916 1.00 . A A . 285 LEU CD2 1 1 10 56034 1 1 285 LEU CG C -16.620 7.690 -3.690 1.00 . A A . 285 LEU CG 1 1 10 56035 1 1 285 LEU H H -18.279 10.409 -0.483 1.00 . A A . 285 LEU H 1 1 10 56036 1 1 285 LEU HA H -16.128 9.845 -2.270 1.00 . A A . 285 LEU HA 1 1 10 56037 1 1 285 LEU HB2 H -17.438 7.612 -1.714 1.00 . A A . 285 LEU HB2 1 1 10 56038 1 1 285 LEU HB3 H -18.544 8.230 -2.927 1.00 . A A . 285 LEU HB3 1 1 10 56039 1 1 285 LEU HD11 H -15.660 6.590 -2.128 1.00 . A A . 285 LEU HD11 1 1 10 56040 1 1 285 LEU HD12 H -14.882 6.441 -3.703 1.00 . A A . 285 LEU HD12 1 1 10 56041 1 1 285 LEU HD13 H -16.389 5.585 -3.380 1.00 . A A . 285 LEU HD13 1 1 10 56042 1 1 285 LEU HD21 H -18.493 7.347 -4.671 1.00 . A A . 285 LEU HD21 1 1 10 56043 1 1 285 LEU HD22 H -17.179 6.315 -5.234 1.00 . A A . 285 LEU HD22 1 1 10 56044 1 1 285 LEU HD23 H -17.236 8.010 -5.714 1.00 . A A . 285 LEU HD23 1 1 10 56045 1 1 285 LEU HG H -15.912 8.450 -3.984 1.00 . A A . 285 LEU HG 1 1 10 56046 1 1 285 LEU N N -17.496 9.875 -0.736 1.00 . A A . 285 LEU N 1 1 10 56047 1 1 285 LEU O O -18.419 10.346 -4.104 1.00 . A A . 285 LEU O 1 1 10 56048 1 1 286 THR C C -17.887 14.247 -3.353 1.00 . A A . 286 THR C 1 1 10 56049 1 1 286 THR CA C -18.733 12.977 -3.289 1.00 . A A . 286 THR CA 1 1 10 56050 1 1 286 THR CB C -20.087 13.284 -2.647 1.00 . A A . 286 THR CB 1 1 10 56051 1 1 286 THR CG2 C -19.978 13.663 -1.190 1.00 . A A . 286 THR CG2 1 1 10 56052 1 1 286 THR H H -17.639 12.138 -1.678 1.00 . A A . 286 THR H 1 1 10 56053 1 1 286 THR HA H -18.897 12.619 -4.293 1.00 . A A . 286 THR HA 1 1 10 56054 1 1 286 THR HB H -20.715 12.408 -2.714 1.00 . A A . 286 THR HB 1 1 10 56055 1 1 286 THR HG1 H -20.845 14.119 -4.248 1.00 . A A . 286 THR HG1 1 1 10 56056 1 1 286 THR HG21 H -20.724 14.407 -0.952 1.00 . A A . 286 THR HG21 1 1 10 56057 1 1 286 THR HG22 H -18.997 14.064 -1.005 1.00 . A A . 286 THR HG22 1 1 10 56058 1 1 286 THR HG23 H -20.132 12.789 -0.575 1.00 . A A . 286 THR HG23 1 1 10 56059 1 1 286 THR N N -18.042 11.925 -2.546 1.00 . A A . 286 THR N 1 1 10 56060 1 1 286 THR O O -16.878 14.365 -2.658 1.00 . A A . 286 THR O 1 1 10 56061 1 1 286 THR OG1 O -20.736 14.347 -3.322 1.00 . A A . 286 THR OG1 1 1 10 56062 1 1 287 ASP C C -17.575 17.240 -3.038 1.00 . A A . 287 ASP C 1 1 10 56063 1 1 287 ASP CA C -17.592 16.456 -4.345 1.00 . A A . 287 ASP CA 1 1 10 56064 1 1 287 ASP CB C -18.240 17.302 -5.443 1.00 . A A . 287 ASP CB 1 1 10 56065 1 1 287 ASP CG C -17.338 18.420 -5.929 1.00 . A A . 287 ASP CG 1 1 10 56066 1 1 287 ASP H H -19.121 15.037 -4.716 1.00 . A A . 287 ASP H 1 1 10 56067 1 1 287 ASP HA H -16.573 16.232 -4.630 1.00 . A A . 287 ASP HA 1 1 10 56068 1 1 287 ASP HB2 H -18.476 16.670 -6.284 1.00 . A A . 287 ASP HB2 1 1 10 56069 1 1 287 ASP HB3 H -19.149 17.741 -5.059 1.00 . A A . 287 ASP HB3 1 1 10 56070 1 1 287 ASP N N -18.308 15.192 -4.191 1.00 . A A . 287 ASP N 1 1 10 56071 1 1 287 ASP O O -16.697 18.064 -2.819 1.00 . A A . 287 ASP O 1 1 10 56072 1 1 287 ASP OD1 O -16.871 19.218 -5.089 1.00 . A A . 287 ASP OD1 1 1 10 56073 1 1 287 ASP OD2 O -17.101 18.498 -7.152 1.00 . A A . 287 ASP OD2 1 1 10 56074 1 1 288 GLU C C -17.743 17.105 0.161 1.00 . A A . 288 GLU C 1 1 10 56075 1 1 288 GLU CA C -18.689 17.674 -0.901 1.00 . A A . 288 GLU CA 1 1 10 56076 1 1 288 GLU CB C -20.133 17.586 -0.403 1.00 . A A . 288 GLU CB 1 1 10 56077 1 1 288 GLU CD C -22.513 18.359 -0.762 1.00 . A A . 288 GLU CD 1 1 10 56078 1 1 288 GLU CG C -21.043 18.657 -0.987 1.00 . A A . 288 GLU CG 1 1 10 56079 1 1 288 GLU H H -19.245 16.325 -2.431 1.00 . A A . 288 GLU H 1 1 10 56080 1 1 288 GLU HA H -18.443 18.711 -1.058 1.00 . A A . 288 GLU HA 1 1 10 56081 1 1 288 GLU HB2 H -20.535 16.617 -0.667 1.00 . A A . 288 GLU HB2 1 1 10 56082 1 1 288 GLU HB3 H -20.138 17.685 0.673 1.00 . A A . 288 GLU HB3 1 1 10 56083 1 1 288 GLU HG2 H -20.808 19.603 -0.522 1.00 . A A . 288 GLU HG2 1 1 10 56084 1 1 288 GLU HG3 H -20.862 18.725 -2.049 1.00 . A A . 288 GLU HG3 1 1 10 56085 1 1 288 GLU N N -18.567 16.987 -2.186 1.00 . A A . 288 GLU N 1 1 10 56086 1 1 288 GLU O O -17.024 17.846 0.830 1.00 . A A . 288 GLU O 1 1 10 56087 1 1 288 GLU OE1 O -23.109 17.643 -1.593 1.00 . A A . 288 GLU OE1 1 1 10 56088 1 1 288 GLU OE2 O -23.066 18.843 0.247 1.00 . A A . 288 GLU OE2 1 1 10 56089 1 1 289 GLY C C -15.522 14.870 0.890 1.00 . A A . 289 GLY C 1 1 10 56090 1 1 289 GLY CA C -16.953 15.140 1.340 1.00 . A A . 289 GLY CA 1 1 10 56091 1 1 289 GLY H H -18.391 15.259 -0.207 1.00 . A A . 289 GLY H 1 1 10 56092 1 1 289 GLY HA2 H -16.927 15.766 2.219 1.00 . A A . 289 GLY HA2 1 1 10 56093 1 1 289 GLY HA3 H -17.416 14.199 1.603 1.00 . A A . 289 GLY HA3 1 1 10 56094 1 1 289 GLY N N -17.779 15.791 0.333 1.00 . A A . 289 GLY N 1 1 10 56095 1 1 289 GLY O O -14.570 15.364 1.494 1.00 . A A . 289 GLY O 1 1 10 56096 1 1 290 LEU C C -13.132 14.919 -0.809 1.00 . A A . 290 LEU C 1 1 10 56097 1 1 290 LEU CA C -14.051 13.707 -0.683 1.00 . A A . 290 LEU CA 1 1 10 56098 1 1 290 LEU CB C -14.196 13.045 -2.056 1.00 . A A . 290 LEU CB 1 1 10 56099 1 1 290 LEU CD1 C -11.804 12.553 -2.636 1.00 . A A . 290 LEU CD1 1 1 10 56100 1 1 290 LEU CD2 C -13.098 10.933 -1.239 1.00 . A A . 290 LEU CD2 1 1 10 56101 1 1 290 LEU CG C -13.173 11.949 -2.372 1.00 . A A . 290 LEU CG 1 1 10 56102 1 1 290 LEU H H -16.168 13.694 -0.588 1.00 . A A . 290 LEU H 1 1 10 56103 1 1 290 LEU HA H -13.607 13.003 0.001 1.00 . A A . 290 LEU HA 1 1 10 56104 1 1 290 LEU HB2 H -15.185 12.618 -2.126 1.00 . A A . 290 LEU HB2 1 1 10 56105 1 1 290 LEU HB3 H -14.103 13.814 -2.808 1.00 . A A . 290 LEU HB3 1 1 10 56106 1 1 290 LEU HD11 H -11.908 13.415 -3.278 1.00 . A A . 290 LEU HD11 1 1 10 56107 1 1 290 LEU HD12 H -11.175 11.821 -3.118 1.00 . A A . 290 LEU HD12 1 1 10 56108 1 1 290 LEU HD13 H -11.357 12.852 -1.700 1.00 . A A . 290 LEU HD13 1 1 10 56109 1 1 290 LEU HD21 H -12.423 10.137 -1.515 1.00 . A A . 290 LEU HD21 1 1 10 56110 1 1 290 LEU HD22 H -14.080 10.524 -1.057 1.00 . A A . 290 LEU HD22 1 1 10 56111 1 1 290 LEU HD23 H -12.738 11.415 -0.344 1.00 . A A . 290 LEU HD23 1 1 10 56112 1 1 290 LEU HG H -13.484 11.428 -3.267 1.00 . A A . 290 LEU HG 1 1 10 56113 1 1 290 LEU N N -15.371 14.067 -0.159 1.00 . A A . 290 LEU N 1 1 10 56114 1 1 290 LEU O O -11.908 14.788 -0.787 1.00 . A A . 290 LEU O 1 1 10 56115 1 1 291 GLU C C -12.443 17.888 0.166 1.00 . A A . 291 GLU C 1 1 10 56116 1 1 291 GLU CA C -12.961 17.316 -1.153 1.00 . A A . 291 GLU CA 1 1 10 56117 1 1 291 GLU CB C -13.813 18.360 -1.867 1.00 . A A . 291 GLU CB 1 1 10 56118 1 1 291 GLU CD C -14.653 20.441 -0.713 1.00 . A A . 291 GLU CD 1 1 10 56119 1 1 291 GLU CG C -14.886 18.972 -0.980 1.00 . A A . 291 GLU CG 1 1 10 56120 1 1 291 GLU H H -14.703 16.127 -1.020 1.00 . A A . 291 GLU H 1 1 10 56121 1 1 291 GLU HA H -12.128 17.086 -1.774 1.00 . A A . 291 GLU HA 1 1 10 56122 1 1 291 GLU HB2 H -13.166 19.151 -2.219 1.00 . A A . 291 GLU HB2 1 1 10 56123 1 1 291 GLU HB3 H -14.295 17.895 -2.715 1.00 . A A . 291 GLU HB3 1 1 10 56124 1 1 291 GLU HG2 H -15.841 18.864 -1.459 1.00 . A A . 291 GLU HG2 1 1 10 56125 1 1 291 GLU HG3 H -14.899 18.449 -0.034 1.00 . A A . 291 GLU HG3 1 1 10 56126 1 1 291 GLU N N -13.726 16.089 -0.982 1.00 . A A . 291 GLU N 1 1 10 56127 1 1 291 GLU O O -11.434 18.592 0.192 1.00 . A A . 291 GLU O 1 1 10 56128 1 1 291 GLU OE1 O -14.493 21.201 -1.692 1.00 . A A . 291 GLU OE1 1 1 10 56129 1 1 291 GLU OE2 O -14.635 20.833 0.471 1.00 . A A . 291 GLU OE2 1 1 10 56130 1 1 292 ALA C C -11.687 17.295 3.186 1.00 . A A . 292 ALA C 1 1 10 56131 1 1 292 ALA CA C -12.819 18.077 2.565 1.00 . A A . 292 ALA CA 1 1 10 56132 1 1 292 ALA CB C -14.044 18.054 3.463 1.00 . A A . 292 ALA CB 1 1 10 56133 1 1 292 ALA H H -13.924 17.038 1.151 1.00 . A A . 292 ALA H 1 1 10 56134 1 1 292 ALA HA H -12.510 19.104 2.473 1.00 . A A . 292 ALA HA 1 1 10 56135 1 1 292 ALA HB1 H -13.866 17.407 4.310 1.00 . A A . 292 ALA HB1 1 1 10 56136 1 1 292 ALA HB2 H -14.891 17.688 2.902 1.00 . A A . 292 ALA HB2 1 1 10 56137 1 1 292 ALA HB3 H -14.249 19.055 3.811 1.00 . A A . 292 ALA HB3 1 1 10 56138 1 1 292 ALA N N -13.154 17.595 1.246 1.00 . A A . 292 ALA N 1 1 10 56139 1 1 292 ALA O O -10.960 17.809 4.031 1.00 . A A . 292 ALA O 1 1 10 56140 1 1 293 VAL C C -9.151 15.514 2.617 1.00 . A A . 293 VAL C 1 1 10 56141 1 1 293 VAL CA C -10.485 15.176 3.251 1.00 . A A . 293 VAL CA 1 1 10 56142 1 1 293 VAL CB C -10.791 13.680 2.994 1.00 . A A . 293 VAL CB 1 1 10 56143 1 1 293 VAL CG1 C -11.907 13.191 3.899 1.00 . A A . 293 VAL CG1 1 1 10 56144 1 1 293 VAL CG2 C -11.135 13.436 1.533 1.00 . A A . 293 VAL CG2 1 1 10 56145 1 1 293 VAL H H -12.123 15.681 2.080 1.00 . A A . 293 VAL H 1 1 10 56146 1 1 293 VAL HA H -10.408 15.323 4.318 1.00 . A A . 293 VAL HA 1 1 10 56147 1 1 293 VAL HB H -9.899 13.113 3.227 1.00 . A A . 293 VAL HB 1 1 10 56148 1 1 293 VAL HG11 H -11.703 12.175 4.208 1.00 . A A . 293 VAL HG11 1 1 10 56149 1 1 293 VAL HG12 H -12.844 13.223 3.364 1.00 . A A . 293 VAL HG12 1 1 10 56150 1 1 293 VAL HG13 H -11.968 13.826 4.770 1.00 . A A . 293 VAL HG13 1 1 10 56151 1 1 293 VAL HG21 H -10.724 14.232 0.933 1.00 . A A . 293 VAL HG21 1 1 10 56152 1 1 293 VAL HG22 H -12.208 13.408 1.412 1.00 . A A . 293 VAL HG22 1 1 10 56153 1 1 293 VAL HG23 H -10.712 12.493 1.216 1.00 . A A . 293 VAL HG23 1 1 10 56154 1 1 293 VAL N N -11.529 16.045 2.761 1.00 . A A . 293 VAL N 1 1 10 56155 1 1 293 VAL O O -8.086 15.330 3.212 1.00 . A A . 293 VAL O 1 1 10 56156 1 1 294 ASN C C -8.019 18.132 0.939 1.00 . A A . 294 ASN C 1 1 10 56157 1 1 294 ASN CA C -8.089 16.615 0.710 1.00 . A A . 294 ASN CA 1 1 10 56158 1 1 294 ASN CB C -8.170 16.296 -0.787 1.00 . A A . 294 ASN CB 1 1 10 56159 1 1 294 ASN CG C -9.197 17.132 -1.523 1.00 . A A . 294 ASN CG 1 1 10 56160 1 1 294 ASN H H -10.121 16.318 1.036 1.00 . A A . 294 ASN H 1 1 10 56161 1 1 294 ASN HA H -7.210 16.154 1.133 1.00 . A A . 294 ASN HA 1 1 10 56162 1 1 294 ASN HB2 H -7.207 16.476 -1.239 1.00 . A A . 294 ASN HB2 1 1 10 56163 1 1 294 ASN HB3 H -8.430 15.255 -0.912 1.00 . A A . 294 ASN HB3 1 1 10 56164 1 1 294 ASN HD21 H -10.397 15.559 -1.675 1.00 . A A . 294 ASN HD21 1 1 10 56165 1 1 294 ASN HD22 H -10.963 17.018 -2.403 1.00 . A A . 294 ASN HD22 1 1 10 56166 1 1 294 ASN N N -9.245 16.114 1.423 1.00 . A A . 294 ASN N 1 1 10 56167 1 1 294 ASN ND2 N -10.299 16.509 -1.899 1.00 . A A . 294 ASN ND2 1 1 10 56168 1 1 294 ASN O O -6.975 18.752 0.747 1.00 . A A . 294 ASN O 1 1 10 56169 1 1 294 ASN OD1 O -9.004 18.327 -1.749 1.00 . A A . 294 ASN OD1 1 1 10 56170 1 1 295 LYS C C -8.602 20.318 3.100 1.00 . A A . 295 LYS C 1 1 10 56171 1 1 295 LYS CA C -9.197 20.138 1.722 1.00 . A A . 295 LYS CA 1 1 10 56172 1 1 295 LYS CB C -10.627 20.680 1.681 1.00 . A A . 295 LYS CB 1 1 10 56173 1 1 295 LYS CD C -10.658 22.965 0.651 1.00 . A A . 295 LYS CD 1 1 10 56174 1 1 295 LYS CE C -9.889 23.569 -0.510 1.00 . A A . 295 LYS CE 1 1 10 56175 1 1 295 LYS CG C -10.920 21.487 0.431 1.00 . A A . 295 LYS CG 1 1 10 56176 1 1 295 LYS H H -9.937 18.164 1.574 1.00 . A A . 295 LYS H 1 1 10 56177 1 1 295 LYS HA H -8.588 20.669 1.001 1.00 . A A . 295 LYS HA 1 1 10 56178 1 1 295 LYS HB2 H -11.312 19.854 1.720 1.00 . A A . 295 LYS HB2 1 1 10 56179 1 1 295 LYS HB3 H -10.791 21.314 2.541 1.00 . A A . 295 LYS HB3 1 1 10 56180 1 1 295 LYS HD2 H -11.601 23.478 0.749 1.00 . A A . 295 LYS HD2 1 1 10 56181 1 1 295 LYS HD3 H -10.079 23.089 1.556 1.00 . A A . 295 LYS HD3 1 1 10 56182 1 1 295 LYS HE2 H -9.175 24.278 -0.122 1.00 . A A . 295 LYS HE2 1 1 10 56183 1 1 295 LYS HE3 H -9.365 22.777 -1.029 1.00 . A A . 295 LYS HE3 1 1 10 56184 1 1 295 LYS HG2 H -10.282 21.134 -0.364 1.00 . A A . 295 LYS HG2 1 1 10 56185 1 1 295 LYS HG3 H -11.955 21.349 0.154 1.00 . A A . 295 LYS HG3 1 1 10 56186 1 1 295 LYS HZ1 H -11.718 23.782 -1.496 1.00 . A A . 295 LYS HZ1 1 1 10 56187 1 1 295 LYS HZ2 H -10.383 24.245 -2.422 1.00 . A A . 295 LYS HZ2 1 1 10 56188 1 1 295 LYS HZ3 H -10.937 25.250 -1.180 1.00 . A A . 295 LYS HZ3 1 1 10 56189 1 1 295 LYS N N -9.144 18.714 1.407 1.00 . A A . 295 LYS N 1 1 10 56190 1 1 295 LYS NZ N -10.794 24.261 -1.470 1.00 . A A . 295 LYS NZ 1 1 10 56191 1 1 295 LYS O O -7.757 21.187 3.323 1.00 . A A . 295 LYS O 1 1 10 56192 1 1 296 ASP C C -6.941 19.228 5.121 1.00 . A A . 296 ASP C 1 1 10 56193 1 1 296 ASP CA C -8.426 19.410 5.338 1.00 . A A . 296 ASP CA 1 1 10 56194 1 1 296 ASP CB C -9.024 18.277 6.174 1.00 . A A . 296 ASP CB 1 1 10 56195 1 1 296 ASP CG C -9.685 18.781 7.440 1.00 . A A . 296 ASP CG 1 1 10 56196 1 1 296 ASP H H -9.619 18.714 3.745 1.00 . A A . 296 ASP H 1 1 10 56197 1 1 296 ASP HA H -8.613 20.367 5.805 1.00 . A A . 296 ASP HA 1 1 10 56198 1 1 296 ASP HB2 H -9.770 17.768 5.589 1.00 . A A . 296 ASP HB2 1 1 10 56199 1 1 296 ASP HB3 H -8.249 17.578 6.445 1.00 . A A . 296 ASP HB3 1 1 10 56200 1 1 296 ASP N N -8.992 19.419 4.006 1.00 . A A . 296 ASP N 1 1 10 56201 1 1 296 ASP O O -6.118 20.022 5.571 1.00 . A A . 296 ASP O 1 1 10 56202 1 1 296 ASP OD1 O -9.044 19.562 8.174 1.00 . A A . 296 ASP OD1 1 1 10 56203 1 1 296 ASP OD2 O -10.845 18.395 7.698 1.00 . A A . 296 ASP OD2 1 1 10 56204 1 1 297 LYS C C -5.181 16.701 3.021 1.00 . A A . 297 LYS C 1 1 10 56205 1 1 297 LYS CA C -5.244 17.751 4.130 1.00 . A A . 297 LYS CA 1 1 10 56206 1 1 297 LYS CB C -4.560 17.164 5.382 1.00 . A A . 297 LYS CB 1 1 10 56207 1 1 297 LYS CD C -5.412 17.756 7.679 1.00 . A A . 297 LYS CD 1 1 10 56208 1 1 297 LYS CE C -5.611 18.913 8.645 1.00 . A A . 297 LYS CE 1 1 10 56209 1 1 297 LYS CG C -4.447 18.121 6.559 1.00 . A A . 297 LYS CG 1 1 10 56210 1 1 297 LYS H H -7.383 17.546 4.096 1.00 . A A . 297 LYS H 1 1 10 56211 1 1 297 LYS HA H -4.711 18.636 3.818 1.00 . A A . 297 LYS HA 1 1 10 56212 1 1 297 LYS HB2 H -5.116 16.297 5.709 1.00 . A A . 297 LYS HB2 1 1 10 56213 1 1 297 LYS HB3 H -3.561 16.850 5.114 1.00 . A A . 297 LYS HB3 1 1 10 56214 1 1 297 LYS HD2 H -6.367 17.492 7.248 1.00 . A A . 297 LYS HD2 1 1 10 56215 1 1 297 LYS HD3 H -5.016 16.910 8.222 1.00 . A A . 297 LYS HD3 1 1 10 56216 1 1 297 LYS HE2 H -5.829 19.806 8.079 1.00 . A A . 297 LYS HE2 1 1 10 56217 1 1 297 LYS HE3 H -6.447 18.686 9.292 1.00 . A A . 297 LYS HE3 1 1 10 56218 1 1 297 LYS HG2 H -3.440 18.080 6.943 1.00 . A A . 297 LYS HG2 1 1 10 56219 1 1 297 LYS HG3 H -4.661 19.118 6.220 1.00 . A A . 297 LYS HG3 1 1 10 56220 1 1 297 LYS HZ1 H -3.580 19.344 8.876 1.00 . A A . 297 LYS HZ1 1 1 10 56221 1 1 297 LYS HZ2 H -4.201 18.324 10.072 1.00 . A A . 297 LYS HZ2 1 1 10 56222 1 1 297 LYS HZ3 H -4.559 19.976 10.102 1.00 . A A . 297 LYS HZ3 1 1 10 56223 1 1 297 LYS N N -6.633 18.128 4.424 1.00 . A A . 297 LYS N 1 1 10 56224 1 1 297 LYS NZ N -4.403 19.157 9.482 1.00 . A A . 297 LYS NZ 1 1 10 56225 1 1 297 LYS O O -5.608 15.564 3.218 1.00 . A A . 297 LYS O 1 1 10 56226 1 1 298 PRO C C -3.516 14.981 1.059 1.00 . A A . 298 PRO C 1 1 10 56227 1 1 298 PRO CA C -4.507 16.097 0.735 1.00 . A A . 298 PRO CA 1 1 10 56228 1 1 298 PRO CB C -4.001 16.961 -0.421 1.00 . A A . 298 PRO CB 1 1 10 56229 1 1 298 PRO CD C -4.063 18.369 1.509 1.00 . A A . 298 PRO CD 1 1 10 56230 1 1 298 PRO CG C -3.308 18.103 0.234 1.00 . A A . 298 PRO CG 1 1 10 56231 1 1 298 PRO HA H -5.460 15.663 0.478 1.00 . A A . 298 PRO HA 1 1 10 56232 1 1 298 PRO HB2 H -3.324 16.388 -1.037 1.00 . A A . 298 PRO HB2 1 1 10 56233 1 1 298 PRO HB3 H -4.838 17.298 -1.014 1.00 . A A . 298 PRO HB3 1 1 10 56234 1 1 298 PRO HD2 H -3.391 18.710 2.284 1.00 . A A . 298 PRO HD2 1 1 10 56235 1 1 298 PRO HD3 H -4.847 19.093 1.340 1.00 . A A . 298 PRO HD3 1 1 10 56236 1 1 298 PRO HG2 H -2.285 17.834 0.451 1.00 . A A . 298 PRO HG2 1 1 10 56237 1 1 298 PRO HG3 H -3.341 18.970 -0.410 1.00 . A A . 298 PRO HG3 1 1 10 56238 1 1 298 PRO N N -4.629 17.048 1.845 1.00 . A A . 298 PRO N 1 1 10 56239 1 1 298 PRO O O -2.314 15.224 1.185 1.00 . A A . 298 PRO O 1 1 10 56240 1 1 299 LEU C C -3.067 11.625 0.374 1.00 . A A . 299 LEU C 1 1 10 56241 1 1 299 LEU CA C -3.183 12.613 1.541 1.00 . A A . 299 LEU CA 1 1 10 56242 1 1 299 LEU CB C -3.704 11.893 2.794 1.00 . A A . 299 LEU CB 1 1 10 56243 1 1 299 LEU CD1 C -5.474 10.092 2.716 1.00 . A A . 299 LEU CD1 1 1 10 56244 1 1 299 LEU CD2 C -5.849 12.145 4.084 1.00 . A A . 299 LEU CD2 1 1 10 56245 1 1 299 LEU CG C -5.213 11.594 2.818 1.00 . A A . 299 LEU CG 1 1 10 56246 1 1 299 LEU H H -4.995 13.631 1.110 1.00 . A A . 299 LEU H 1 1 10 56247 1 1 299 LEU HA H -2.196 12.996 1.754 1.00 . A A . 299 LEU HA 1 1 10 56248 1 1 299 LEU HB2 H -3.172 10.957 2.889 1.00 . A A . 299 LEU HB2 1 1 10 56249 1 1 299 LEU HB3 H -3.469 12.505 3.653 1.00 . A A . 299 LEU HB3 1 1 10 56250 1 1 299 LEU HD11 H -5.341 9.765 1.698 1.00 . A A . 299 LEU HD11 1 1 10 56251 1 1 299 LEU HD12 H -6.484 9.877 3.027 1.00 . A A . 299 LEU HD12 1 1 10 56252 1 1 299 LEU HD13 H -4.781 9.564 3.353 1.00 . A A . 299 LEU HD13 1 1 10 56253 1 1 299 LEU HD21 H -6.744 11.583 4.306 1.00 . A A . 299 LEU HD21 1 1 10 56254 1 1 299 LEU HD22 H -6.103 13.184 3.939 1.00 . A A . 299 LEU HD22 1 1 10 56255 1 1 299 LEU HD23 H -5.155 12.053 4.905 1.00 . A A . 299 LEU HD23 1 1 10 56256 1 1 299 LEU HG H -5.683 12.075 1.971 1.00 . A A . 299 LEU HG 1 1 10 56257 1 1 299 LEU N N -4.029 13.759 1.211 1.00 . A A . 299 LEU N 1 1 10 56258 1 1 299 LEU O O -2.077 11.624 -0.349 1.00 . A A . 299 LEU O 1 1 10 56259 1 1 300 GLY C C -5.343 8.981 -0.935 1.00 . A A . 300 GLY C 1 1 10 56260 1 1 300 GLY CA C -4.065 9.806 -0.866 1.00 . A A . 300 GLY CA 1 1 10 56261 1 1 300 GLY H H -4.837 10.833 0.791 1.00 . A A . 300 GLY H 1 1 10 56262 1 1 300 GLY HA2 H -3.940 10.322 -1.797 1.00 . A A . 300 GLY HA2 1 1 10 56263 1 1 300 GLY HA3 H -3.226 9.140 -0.719 1.00 . A A . 300 GLY HA3 1 1 10 56264 1 1 300 GLY N N -4.079 10.786 0.199 1.00 . A A . 300 GLY N 1 1 10 56265 1 1 300 GLY O O -5.744 8.347 0.042 1.00 . A A . 300 GLY O 1 1 10 56266 1 1 301 ALA C C -7.885 8.797 -3.619 1.00 . A A . 301 ALA C 1 1 10 56267 1 1 301 ALA CA C -7.209 8.266 -2.367 1.00 . A A . 301 ALA CA 1 1 10 56268 1 1 301 ALA CB C -8.171 8.359 -1.191 1.00 . A A . 301 ALA CB 1 1 10 56269 1 1 301 ALA H H -5.578 9.518 -2.834 1.00 . A A . 301 ALA H 1 1 10 56270 1 1 301 ALA HA H -6.962 7.229 -2.521 1.00 . A A . 301 ALA HA 1 1 10 56271 1 1 301 ALA HB1 H -8.254 9.383 -0.861 1.00 . A A . 301 ALA HB1 1 1 10 56272 1 1 301 ALA HB2 H -7.802 7.756 -0.387 1.00 . A A . 301 ALA HB2 1 1 10 56273 1 1 301 ALA HB3 H -9.143 7.997 -1.493 1.00 . A A . 301 ALA HB3 1 1 10 56274 1 1 301 ALA N N -5.969 8.997 -2.109 1.00 . A A . 301 ALA N 1 1 10 56275 1 1 301 ALA O O -8.343 9.936 -3.643 1.00 . A A . 301 ALA O 1 1 10 56276 1 1 302 VAL C C -9.286 7.177 -6.561 1.00 . A A . 302 VAL C 1 1 10 56277 1 1 302 VAL CA C -8.579 8.360 -5.908 1.00 . A A . 302 VAL CA 1 1 10 56278 1 1 302 VAL CB C -7.557 8.952 -6.900 1.00 . A A . 302 VAL CB 1 1 10 56279 1 1 302 VAL CG1 C -7.058 10.307 -6.420 1.00 . A A . 302 VAL CG1 1 1 10 56280 1 1 302 VAL CG2 C -6.392 7.995 -7.114 1.00 . A A . 302 VAL CG2 1 1 10 56281 1 1 302 VAL H H -7.572 7.062 -4.569 1.00 . A A . 302 VAL H 1 1 10 56282 1 1 302 VAL HA H -9.313 9.121 -5.683 1.00 . A A . 302 VAL HA 1 1 10 56283 1 1 302 VAL HB H -8.054 9.096 -7.849 1.00 . A A . 302 VAL HB 1 1 10 56284 1 1 302 VAL HG11 H -7.246 11.049 -7.181 1.00 . A A . 302 VAL HG11 1 1 10 56285 1 1 302 VAL HG12 H -5.997 10.253 -6.225 1.00 . A A . 302 VAL HG12 1 1 10 56286 1 1 302 VAL HG13 H -7.575 10.584 -5.515 1.00 . A A . 302 VAL HG13 1 1 10 56287 1 1 302 VAL HG21 H -6.750 7.081 -7.564 1.00 . A A . 302 VAL HG21 1 1 10 56288 1 1 302 VAL HG22 H -5.935 7.772 -6.164 1.00 . A A . 302 VAL HG22 1 1 10 56289 1 1 302 VAL HG23 H -5.665 8.454 -7.765 1.00 . A A . 302 VAL HG23 1 1 10 56290 1 1 302 VAL N N -7.950 7.965 -4.653 1.00 . A A . 302 VAL N 1 1 10 56291 1 1 302 VAL O O -8.678 6.396 -7.291 1.00 . A A . 302 VAL O 1 1 10 56292 1 1 303 ALA C C -12.211 6.453 -8.018 1.00 . A A . 303 ALA C 1 1 10 56293 1 1 303 ALA CA C -11.370 5.967 -6.844 1.00 . A A . 303 ALA CA 1 1 10 56294 1 1 303 ALA CB C -12.254 5.377 -5.758 1.00 . A A . 303 ALA CB 1 1 10 56295 1 1 303 ALA H H -11.005 7.706 -5.698 1.00 . A A . 303 ALA H 1 1 10 56296 1 1 303 ALA HA H -10.697 5.194 -7.187 1.00 . A A . 303 ALA HA 1 1 10 56297 1 1 303 ALA HB1 H -13.288 5.435 -6.062 1.00 . A A . 303 ALA HB1 1 1 10 56298 1 1 303 ALA HB2 H -12.116 5.935 -4.844 1.00 . A A . 303 ALA HB2 1 1 10 56299 1 1 303 ALA HB3 H -11.983 4.348 -5.594 1.00 . A A . 303 ALA HB3 1 1 10 56300 1 1 303 ALA N N -10.576 7.052 -6.289 1.00 . A A . 303 ALA N 1 1 10 56301 1 1 303 ALA O O -13.363 6.051 -8.181 1.00 . A A . 303 ALA O 1 1 10 56302 1 1 304 LEU C C -11.290 8.496 -10.952 1.00 . A A . 304 LEU C 1 1 10 56303 1 1 304 LEU CA C -12.301 7.868 -10.003 1.00 . A A . 304 LEU CA 1 1 10 56304 1 1 304 LEU CB C -13.332 8.912 -9.575 1.00 . A A . 304 LEU CB 1 1 10 56305 1 1 304 LEU CD1 C -13.737 11.221 -8.677 1.00 . A A . 304 LEU CD1 1 1 10 56306 1 1 304 LEU CD2 C -12.495 9.547 -7.302 1.00 . A A . 304 LEU CD2 1 1 10 56307 1 1 304 LEU CG C -12.774 10.045 -8.709 1.00 . A A . 304 LEU CG 1 1 10 56308 1 1 304 LEU H H -10.700 7.598 -8.648 1.00 . A A . 304 LEU H 1 1 10 56309 1 1 304 LEU HA H -12.806 7.059 -10.512 1.00 . A A . 304 LEU HA 1 1 10 56310 1 1 304 LEU HB2 H -13.764 9.344 -10.466 1.00 . A A . 304 LEU HB2 1 1 10 56311 1 1 304 LEU HB3 H -14.113 8.416 -9.020 1.00 . A A . 304 LEU HB3 1 1 10 56312 1 1 304 LEU HD11 H -14.704 10.887 -8.336 1.00 . A A . 304 LEU HD11 1 1 10 56313 1 1 304 LEU HD12 H -13.830 11.634 -9.665 1.00 . A A . 304 LEU HD12 1 1 10 56314 1 1 304 LEU HD13 H -13.359 11.979 -8.007 1.00 . A A . 304 LEU HD13 1 1 10 56315 1 1 304 LEU HD21 H -11.475 9.199 -7.241 1.00 . A A . 304 LEU HD21 1 1 10 56316 1 1 304 LEU HD22 H -13.167 8.735 -7.063 1.00 . A A . 304 LEU HD22 1 1 10 56317 1 1 304 LEU HD23 H -12.642 10.354 -6.601 1.00 . A A . 304 LEU HD23 1 1 10 56318 1 1 304 LEU HG H -11.843 10.390 -9.134 1.00 . A A . 304 LEU HG 1 1 10 56319 1 1 304 LEU N N -11.621 7.319 -8.835 1.00 . A A . 304 LEU N 1 1 10 56320 1 1 304 LEU O O -10.407 9.237 -10.524 1.00 . A A . 304 LEU O 1 1 10 56321 1 1 305 LYS C C -10.659 10.242 -13.373 1.00 . A A . 305 LYS C 1 1 10 56322 1 1 305 LYS CA C -10.505 8.728 -13.239 1.00 . A A . 305 LYS CA 1 1 10 56323 1 1 305 LYS CB C -10.753 8.053 -14.587 1.00 . A A . 305 LYS CB 1 1 10 56324 1 1 305 LYS CD C -9.403 7.622 -16.657 1.00 . A A . 305 LYS CD 1 1 10 56325 1 1 305 LYS CE C -7.950 7.710 -17.092 1.00 . A A . 305 LYS CE 1 1 10 56326 1 1 305 LYS CG C -9.522 7.374 -15.163 1.00 . A A . 305 LYS CG 1 1 10 56327 1 1 305 LYS H H -12.141 7.594 -12.521 1.00 . A A . 305 LYS H 1 1 10 56328 1 1 305 LYS HA H -9.497 8.508 -12.918 1.00 . A A . 305 LYS HA 1 1 10 56329 1 1 305 LYS HB2 H -11.524 7.308 -14.466 1.00 . A A . 305 LYS HB2 1 1 10 56330 1 1 305 LYS HB3 H -11.092 8.798 -15.293 1.00 . A A . 305 LYS HB3 1 1 10 56331 1 1 305 LYS HD2 H -9.881 6.814 -17.191 1.00 . A A . 305 LYS HD2 1 1 10 56332 1 1 305 LYS HD3 H -9.895 8.553 -16.895 1.00 . A A . 305 LYS HD3 1 1 10 56333 1 1 305 LYS HE2 H -7.329 7.276 -16.322 1.00 . A A . 305 LYS HE2 1 1 10 56334 1 1 305 LYS HE3 H -7.827 7.154 -18.010 1.00 . A A . 305 LYS HE3 1 1 10 56335 1 1 305 LYS HG2 H -8.643 7.765 -14.673 1.00 . A A . 305 LYS HG2 1 1 10 56336 1 1 305 LYS HG3 H -9.593 6.310 -14.988 1.00 . A A . 305 LYS HG3 1 1 10 56337 1 1 305 LYS HZ1 H -8.241 9.773 -16.940 1.00 . A A . 305 LYS HZ1 1 1 10 56338 1 1 305 LYS HZ2 H -7.416 9.297 -18.337 1.00 . A A . 305 LYS HZ2 1 1 10 56339 1 1 305 LYS HZ3 H -6.618 9.301 -16.845 1.00 . A A . 305 LYS HZ3 1 1 10 56340 1 1 305 LYS N N -11.418 8.193 -12.237 1.00 . A A . 305 LYS N 1 1 10 56341 1 1 305 LYS NZ N -7.526 9.118 -17.319 1.00 . A A . 305 LYS NZ 1 1 10 56342 1 1 305 LYS O O -9.735 10.936 -13.801 1.00 . A A . 305 LYS O 1 1 10 56343 1 1 306 SER C C -11.126 12.986 -12.256 1.00 . A A . 306 SER C 1 1 10 56344 1 1 306 SER CA C -12.118 12.176 -13.092 1.00 . A A . 306 SER CA 1 1 10 56345 1 1 306 SER CB C -13.546 12.452 -12.623 1.00 . A A . 306 SER CB 1 1 10 56346 1 1 306 SER H H -12.531 10.143 -12.677 1.00 . A A . 306 SER H 1 1 10 56347 1 1 306 SER HA H -12.026 12.471 -14.127 1.00 . A A . 306 SER HA 1 1 10 56348 1 1 306 SER HB2 H -13.656 13.501 -12.385 1.00 . A A . 306 SER HB2 1 1 10 56349 1 1 306 SER HB3 H -14.239 12.184 -13.407 1.00 . A A . 306 SER HB3 1 1 10 56350 1 1 306 SER HG H -14.793 11.536 -11.428 1.00 . A A . 306 SER HG 1 1 10 56351 1 1 306 SER N N -11.834 10.747 -13.009 1.00 . A A . 306 SER N 1 1 10 56352 1 1 306 SER O O -10.623 14.014 -12.700 1.00 . A A . 306 SER O 1 1 10 56353 1 1 306 SER OG O -13.848 11.690 -11.473 1.00 . A A . 306 SER OG 1 1 10 56354 1 1 307 TYR C C -8.470 12.858 -10.489 1.00 . A A . 307 TYR C 1 1 10 56355 1 1 307 TYR CA C -9.920 13.201 -10.146 1.00 . A A . 307 TYR CA 1 1 10 56356 1 1 307 TYR CB C -10.215 12.827 -8.690 1.00 . A A . 307 TYR CB 1 1 10 56357 1 1 307 TYR CD1 C -10.564 15.203 -7.904 1.00 . A A . 307 TYR CD1 1 1 10 56358 1 1 307 TYR CD2 C -9.169 13.778 -6.594 1.00 . A A . 307 TYR CD2 1 1 10 56359 1 1 307 TYR CE1 C -10.348 16.239 -7.014 1.00 . A A . 307 TYR CE1 1 1 10 56360 1 1 307 TYR CE2 C -8.949 14.808 -5.700 1.00 . A A . 307 TYR CE2 1 1 10 56361 1 1 307 TYR CG C -9.979 13.957 -7.710 1.00 . A A . 307 TYR CG 1 1 10 56362 1 1 307 TYR CZ C -9.539 16.036 -5.913 1.00 . A A . 307 TYR CZ 1 1 10 56363 1 1 307 TYR H H -11.289 11.693 -10.740 1.00 . A A . 307 TYR H 1 1 10 56364 1 1 307 TYR HA H -10.060 14.266 -10.269 1.00 . A A . 307 TYR HA 1 1 10 56365 1 1 307 TYR HB2 H -11.247 12.526 -8.607 1.00 . A A . 307 TYR HB2 1 1 10 56366 1 1 307 TYR HB3 H -9.581 12.000 -8.401 1.00 . A A . 307 TYR HB3 1 1 10 56367 1 1 307 TYR HD1 H -11.200 15.357 -8.763 1.00 . A A . 307 TYR HD1 1 1 10 56368 1 1 307 TYR HD2 H -8.706 12.816 -6.429 1.00 . A A . 307 TYR HD2 1 1 10 56369 1 1 307 TYR HE1 H -10.811 17.200 -7.180 1.00 . A A . 307 TYR HE1 1 1 10 56370 1 1 307 TYR HE2 H -8.316 14.650 -4.840 1.00 . A A . 307 TYR HE2 1 1 10 56371 1 1 307 TYR HH H -8.400 17.059 -4.747 1.00 . A A . 307 TYR HH 1 1 10 56372 1 1 307 TYR N N -10.854 12.517 -11.043 1.00 . A A . 307 TYR N 1 1 10 56373 1 1 307 TYR O O -7.574 13.687 -10.340 1.00 . A A . 307 TYR O 1 1 10 56374 1 1 307 TYR OH O -9.319 17.065 -5.026 1.00 . A A . 307 TYR OH 1 1 10 56375 1 1 308 GLU C C -6.309 11.909 -12.454 1.00 . A A . 308 GLU C 1 1 10 56376 1 1 308 GLU CA C -6.916 11.142 -11.275 1.00 . A A . 308 GLU CA 1 1 10 56377 1 1 308 GLU CB C -6.968 9.650 -11.598 1.00 . A A . 308 GLU CB 1 1 10 56378 1 1 308 GLU CD C -5.755 7.452 -11.555 1.00 . A A . 308 GLU CD 1 1 10 56379 1 1 308 GLU CG C -5.837 8.846 -10.980 1.00 . A A . 308 GLU CG 1 1 10 56380 1 1 308 GLU H H -9.010 11.006 -11.010 1.00 . A A . 308 GLU H 1 1 10 56381 1 1 308 GLU HA H -6.290 11.284 -10.413 1.00 . A A . 308 GLU HA 1 1 10 56382 1 1 308 GLU HB2 H -7.901 9.249 -11.234 1.00 . A A . 308 GLU HB2 1 1 10 56383 1 1 308 GLU HB3 H -6.925 9.521 -12.670 1.00 . A A . 308 GLU HB3 1 1 10 56384 1 1 308 GLU HG2 H -4.902 9.353 -11.168 1.00 . A A . 308 GLU HG2 1 1 10 56385 1 1 308 GLU HG3 H -5.999 8.772 -9.914 1.00 . A A . 308 GLU HG3 1 1 10 56386 1 1 308 GLU N N -8.252 11.621 -10.930 1.00 . A A . 308 GLU N 1 1 10 56387 1 1 308 GLU O O -5.089 12.007 -12.583 1.00 . A A . 308 GLU O 1 1 10 56388 1 1 308 GLU OE1 O -6.683 6.653 -11.308 1.00 . A A . 308 GLU OE1 1 1 10 56389 1 1 308 GLU OE2 O -4.767 7.160 -12.260 1.00 . A A . 308 GLU OE2 1 1 10 56390 1 1 309 GLU C C -6.217 14.586 -14.113 1.00 . A A . 309 GLU C 1 1 10 56391 1 1 309 GLU CA C -6.717 13.189 -14.482 1.00 . A A . 309 GLU CA 1 1 10 56392 1 1 309 GLU CB C -7.862 13.309 -15.488 1.00 . A A . 309 GLU CB 1 1 10 56393 1 1 309 GLU CD C -9.056 15.529 -15.644 1.00 . A A . 309 GLU CD 1 1 10 56394 1 1 309 GLU CG C -9.013 14.163 -14.988 1.00 . A A . 309 GLU CG 1 1 10 56395 1 1 309 GLU H H -8.127 12.322 -13.159 1.00 . A A . 309 GLU H 1 1 10 56396 1 1 309 GLU HA H -5.908 12.640 -14.941 1.00 . A A . 309 GLU HA 1 1 10 56397 1 1 309 GLU HB2 H -7.482 13.747 -16.400 1.00 . A A . 309 GLU HB2 1 1 10 56398 1 1 309 GLU HB3 H -8.242 12.322 -15.704 1.00 . A A . 309 GLU HB3 1 1 10 56399 1 1 309 GLU HG2 H -9.942 13.652 -15.194 1.00 . A A . 309 GLU HG2 1 1 10 56400 1 1 309 GLU HG3 H -8.904 14.297 -13.924 1.00 . A A . 309 GLU HG3 1 1 10 56401 1 1 309 GLU N N -7.166 12.441 -13.311 1.00 . A A . 309 GLU N 1 1 10 56402 1 1 309 GLU O O -5.277 15.101 -14.718 1.00 . A A . 309 GLU O 1 1 10 56403 1 1 309 GLU OE1 O -7.980 16.051 -16.000 1.00 . A A . 309 GLU OE1 1 1 10 56404 1 1 309 GLU OE2 O -10.168 16.080 -15.796 1.00 . A A . 309 GLU OE2 1 1 10 56405 1 1 310 GLU C C -5.096 16.129 -11.633 1.00 . A A . 310 GLU C 1 1 10 56406 1 1 310 GLU CA C -6.347 16.414 -12.480 1.00 . A A . 310 GLU CA 1 1 10 56407 1 1 310 GLU CB C -7.449 17.034 -11.616 1.00 . A A . 310 GLU CB 1 1 10 56408 1 1 310 GLU CD C -8.083 19.460 -11.894 1.00 . A A . 310 GLU CD 1 1 10 56409 1 1 310 GLU CG C -7.167 18.469 -11.206 1.00 . A A . 310 GLU CG 1 1 10 56410 1 1 310 GLU H H -7.486 14.633 -12.568 1.00 . A A . 310 GLU H 1 1 10 56411 1 1 310 GLU HA H -6.092 17.079 -13.292 1.00 . A A . 310 GLU HA 1 1 10 56412 1 1 310 GLU HB2 H -8.377 17.013 -12.169 1.00 . A A . 310 GLU HB2 1 1 10 56413 1 1 310 GLU HB3 H -7.564 16.442 -10.719 1.00 . A A . 310 GLU HB3 1 1 10 56414 1 1 310 GLU HG2 H -7.303 18.558 -10.139 1.00 . A A . 310 GLU HG2 1 1 10 56415 1 1 310 GLU HG3 H -6.145 18.707 -11.460 1.00 . A A . 310 GLU HG3 1 1 10 56416 1 1 310 GLU N N -6.790 15.137 -13.040 1.00 . A A . 310 GLU N 1 1 10 56417 1 1 310 GLU O O -4.204 16.965 -11.475 1.00 . A A . 310 GLU O 1 1 10 56418 1 1 310 GLU OE1 O -8.569 19.145 -12.999 1.00 . A A . 310 GLU OE1 1 1 10 56419 1 1 310 GLU OE2 O -8.315 20.549 -11.327 1.00 . A A . 310 GLU OE2 1 1 10 56420 1 1 311 LEU C C -2.585 14.606 -10.856 1.00 . A A . 311 LEU C 1 1 10 56421 1 1 311 LEU CA C -3.990 14.340 -10.299 1.00 . A A . 311 LEU CA 1 1 10 56422 1 1 311 LEU CB C -4.190 12.837 -10.120 1.00 . A A . 311 LEU CB 1 1 10 56423 1 1 311 LEU CD1 C -4.975 13.068 -7.744 1.00 . A A . 311 LEU CD1 1 1 10 56424 1 1 311 LEU CD2 C -4.359 10.834 -8.644 1.00 . A A . 311 LEU CD2 1 1 10 56425 1 1 311 LEU CG C -4.052 12.316 -8.689 1.00 . A A . 311 LEU CG 1 1 10 56426 1 1 311 LEU H H -5.820 14.306 -11.319 1.00 . A A . 311 LEU H 1 1 10 56427 1 1 311 LEU HA H -4.074 14.801 -9.339 1.00 . A A . 311 LEU HA 1 1 10 56428 1 1 311 LEU HB2 H -5.175 12.597 -10.464 1.00 . A A . 311 LEU HB2 1 1 10 56429 1 1 311 LEU HB3 H -3.472 12.319 -10.737 1.00 . A A . 311 LEU HB3 1 1 10 56430 1 1 311 LEU HD11 H -4.464 13.929 -7.355 1.00 . A A . 311 LEU HD11 1 1 10 56431 1 1 311 LEU HD12 H -5.260 12.420 -6.927 1.00 . A A . 311 LEU HD12 1 1 10 56432 1 1 311 LEU HD13 H -5.859 13.384 -8.276 1.00 . A A . 311 LEU HD13 1 1 10 56433 1 1 311 LEU HD21 H -4.291 10.499 -7.632 1.00 . A A . 311 LEU HD21 1 1 10 56434 1 1 311 LEU HD22 H -3.649 10.292 -9.252 1.00 . A A . 311 LEU HD22 1 1 10 56435 1 1 311 LEU HD23 H -5.358 10.656 -9.009 1.00 . A A . 311 LEU HD23 1 1 10 56436 1 1 311 LEU HG H -3.036 12.458 -8.347 1.00 . A A . 311 LEU HG 1 1 10 56437 1 1 311 LEU N N -5.067 14.896 -11.119 1.00 . A A . 311 LEU N 1 1 10 56438 1 1 311 LEU O O -1.593 14.298 -10.208 1.00 . A A . 311 LEU O 1 1 10 56439 1 1 312 ALA C C -0.591 16.692 -12.217 1.00 . A A . 312 ALA C 1 1 10 56440 1 1 312 ALA CA C -1.226 15.405 -12.713 1.00 . A A . 312 ALA CA 1 1 10 56441 1 1 312 ALA CB C -1.432 15.454 -14.220 1.00 . A A . 312 ALA CB 1 1 10 56442 1 1 312 ALA H H -3.308 15.390 -12.523 1.00 . A A . 312 ALA H 1 1 10 56443 1 1 312 ALA HA H -0.564 14.580 -12.496 1.00 . A A . 312 ALA HA 1 1 10 56444 1 1 312 ALA HB1 H -1.719 14.473 -14.572 1.00 . A A . 312 ALA HB1 1 1 10 56445 1 1 312 ALA HB2 H -0.516 15.754 -14.701 1.00 . A A . 312 ALA HB2 1 1 10 56446 1 1 312 ALA HB3 H -2.214 16.161 -14.456 1.00 . A A . 312 ALA HB3 1 1 10 56447 1 1 312 ALA N N -2.498 15.142 -12.063 1.00 . A A . 312 ALA N 1 1 10 56448 1 1 312 ALA O O 0.631 16.848 -12.239 1.00 . A A . 312 ALA O 1 1 10 56449 1 1 313 LYS C C 0.020 18.802 -10.195 1.00 . A A . 313 LYS C 1 1 10 56450 1 1 313 LYS CA C -0.979 18.922 -11.339 1.00 . A A . 313 LYS CA 1 1 10 56451 1 1 313 LYS CB C -2.177 19.777 -10.921 1.00 . A A . 313 LYS CB 1 1 10 56452 1 1 313 LYS CD C -4.183 21.078 -11.735 1.00 . A A . 313 LYS CD 1 1 10 56453 1 1 313 LYS CE C -4.471 22.305 -12.586 1.00 . A A . 313 LYS CE 1 1 10 56454 1 1 313 LYS CG C -2.839 20.471 -12.100 1.00 . A A . 313 LYS CG 1 1 10 56455 1 1 313 LYS H H -2.399 17.444 -11.840 1.00 . A A . 313 LYS H 1 1 10 56456 1 1 313 LYS HA H -0.490 19.407 -12.171 1.00 . A A . 313 LYS HA 1 1 10 56457 1 1 313 LYS HB2 H -2.908 19.143 -10.440 1.00 . A A . 313 LYS HB2 1 1 10 56458 1 1 313 LYS HB3 H -1.847 20.532 -10.223 1.00 . A A . 313 LYS HB3 1 1 10 56459 1 1 313 LYS HD2 H -4.958 20.342 -11.904 1.00 . A A . 313 LYS HD2 1 1 10 56460 1 1 313 LYS HD3 H -4.172 21.362 -10.694 1.00 . A A . 313 LYS HD3 1 1 10 56461 1 1 313 LYS HE2 H -3.532 22.727 -12.913 1.00 . A A . 313 LYS HE2 1 1 10 56462 1 1 313 LYS HE3 H -5.046 22.001 -13.449 1.00 . A A . 313 LYS HE3 1 1 10 56463 1 1 313 LYS HG2 H -2.190 21.257 -12.449 1.00 . A A . 313 LYS HG2 1 1 10 56464 1 1 313 LYS HG3 H -2.986 19.748 -12.891 1.00 . A A . 313 LYS HG3 1 1 10 56465 1 1 313 LYS HZ1 H -4.631 23.768 -11.103 1.00 . A A . 313 LYS HZ1 1 1 10 56466 1 1 313 LYS HZ2 H -6.068 22.923 -11.392 1.00 . A A . 313 LYS HZ2 1 1 10 56467 1 1 313 LYS HZ3 H -5.540 24.093 -12.493 1.00 . A A . 313 LYS HZ3 1 1 10 56468 1 1 313 LYS N N -1.435 17.625 -11.806 1.00 . A A . 313 LYS N 1 1 10 56469 1 1 313 LYS NZ N -5.231 23.345 -11.840 1.00 . A A . 313 LYS NZ 1 1 10 56470 1 1 313 LYS O O 1.228 18.944 -10.403 1.00 . A A . 313 LYS O 1 1 10 56471 1 1 314 ASP C C -0.248 17.757 -6.639 1.00 . A A . 314 ASP C 1 1 10 56472 1 1 314 ASP CA C 0.428 18.415 -7.840 1.00 . A A . 314 ASP CA 1 1 10 56473 1 1 314 ASP CB C 0.982 19.789 -7.451 1.00 . A A . 314 ASP CB 1 1 10 56474 1 1 314 ASP CG C 2.498 19.818 -7.428 1.00 . A A . 314 ASP CG 1 1 10 56475 1 1 314 ASP H H -1.442 18.420 -8.863 1.00 . A A . 314 ASP H 1 1 10 56476 1 1 314 ASP HA H 1.253 17.790 -8.150 1.00 . A A . 314 ASP HA 1 1 10 56477 1 1 314 ASP HB2 H 0.640 20.520 -8.168 1.00 . A A . 314 ASP HB2 1 1 10 56478 1 1 314 ASP HB3 H 0.618 20.055 -6.470 1.00 . A A . 314 ASP HB3 1 1 10 56479 1 1 314 ASP N N -0.470 18.547 -8.984 1.00 . A A . 314 ASP N 1 1 10 56480 1 1 314 ASP O O -0.103 18.235 -5.514 1.00 . A A . 314 ASP O 1 1 10 56481 1 1 314 ASP OD1 O 3.083 19.501 -6.371 1.00 . A A . 314 ASP OD1 1 1 10 56482 1 1 314 ASP OD2 O 3.101 20.160 -8.467 1.00 . A A . 314 ASP OD2 1 1 10 56483 1 1 315 PRO C C -0.809 14.891 -5.116 1.00 . A A . 315 PRO C 1 1 10 56484 1 1 315 PRO CA C -1.665 15.985 -5.735 1.00 . A A . 315 PRO CA 1 1 10 56485 1 1 315 PRO CB C -2.895 15.374 -6.401 1.00 . A A . 315 PRO CB 1 1 10 56486 1 1 315 PRO CD C -1.260 15.981 -8.089 1.00 . A A . 315 PRO CD 1 1 10 56487 1 1 315 PRO CG C -2.642 15.425 -7.875 1.00 . A A . 315 PRO CG 1 1 10 56488 1 1 315 PRO HA H -1.975 16.677 -4.969 1.00 . A A . 315 PRO HA 1 1 10 56489 1 1 315 PRO HB2 H -3.017 14.354 -6.063 1.00 . A A . 315 PRO HB2 1 1 10 56490 1 1 315 PRO HB3 H -3.770 15.947 -6.134 1.00 . A A . 315 PRO HB3 1 1 10 56491 1 1 315 PRO HD2 H -0.553 15.188 -8.251 1.00 . A A . 315 PRO HD2 1 1 10 56492 1 1 315 PRO HD3 H -1.256 16.665 -8.917 1.00 . A A . 315 PRO HD3 1 1 10 56493 1 1 315 PRO HG2 H -2.705 14.429 -8.283 1.00 . A A . 315 PRO HG2 1 1 10 56494 1 1 315 PRO HG3 H -3.376 16.068 -8.341 1.00 . A A . 315 PRO HG3 1 1 10 56495 1 1 315 PRO N N -0.993 16.661 -6.829 1.00 . A A . 315 PRO N 1 1 10 56496 1 1 315 PRO O O -0.039 14.218 -5.803 1.00 . A A . 315 PRO O 1 1 10 56497 1 1 316 ARG C C -0.420 12.328 -3.730 1.00 . A A . 316 ARG C 1 1 10 56498 1 1 316 ARG CA C -0.231 13.698 -3.086 1.00 . A A . 316 ARG CA 1 1 10 56499 1 1 316 ARG CB C -0.682 13.662 -1.626 1.00 . A A . 316 ARG CB 1 1 10 56500 1 1 316 ARG CD C -0.065 15.979 -0.856 1.00 . A A . 316 ARG CD 1 1 10 56501 1 1 316 ARG CG C 0.188 14.489 -0.692 1.00 . A A . 316 ARG CG 1 1 10 56502 1 1 316 ARG CZ C 1.555 17.696 -1.586 1.00 . A A . 316 ARG CZ 1 1 10 56503 1 1 316 ARG H H -1.603 15.279 -3.330 1.00 . A A . 316 ARG H 1 1 10 56504 1 1 316 ARG HA H 0.816 13.957 -3.123 1.00 . A A . 316 ARG HA 1 1 10 56505 1 1 316 ARG HB2 H -1.695 14.035 -1.562 1.00 . A A . 316 ARG HB2 1 1 10 56506 1 1 316 ARG HB3 H -0.662 12.640 -1.285 1.00 . A A . 316 ARG HB3 1 1 10 56507 1 1 316 ARG HD2 H -1.079 16.124 -1.198 1.00 . A A . 316 ARG HD2 1 1 10 56508 1 1 316 ARG HD3 H 0.060 16.457 0.103 1.00 . A A . 316 ARG HD3 1 1 10 56509 1 1 316 ARG HE H 0.955 16.143 -2.686 1.00 . A A . 316 ARG HE 1 1 10 56510 1 1 316 ARG HG2 H -0.030 14.209 0.328 1.00 . A A . 316 ARG HG2 1 1 10 56511 1 1 316 ARG HG3 H 1.226 14.284 -0.908 1.00 . A A . 316 ARG HG3 1 1 10 56512 1 1 316 ARG HH11 H 0.862 17.975 0.295 1.00 . A A . 316 ARG HH11 1 1 10 56513 1 1 316 ARG HH12 H 1.995 19.158 -0.262 1.00 . A A . 316 ARG HH12 1 1 10 56514 1 1 316 ARG HH21 H 2.438 17.701 -3.402 1.00 . A A . 316 ARG HH21 1 1 10 56515 1 1 316 ARG HH22 H 2.889 19.005 -2.356 1.00 . A A . 316 ARG HH22 1 1 10 56516 1 1 316 ARG N N -0.966 14.715 -3.814 1.00 . A A . 316 ARG N 1 1 10 56517 1 1 316 ARG NE N 0.854 16.587 -1.818 1.00 . A A . 316 ARG NE 1 1 10 56518 1 1 316 ARG NH1 N 1.462 18.327 -0.422 1.00 . A A . 316 ARG NH1 1 1 10 56519 1 1 316 ARG NH2 N 2.361 18.173 -2.525 1.00 . A A . 316 ARG NH2 1 1 10 56520 1 1 316 ARG O O 0.435 11.452 -3.602 1.00 . A A . 316 ARG O 1 1 10 56521 1 1 317 ILE C C -1.046 10.683 -6.345 1.00 . A A . 317 ILE C 1 1 10 56522 1 1 317 ILE CA C -1.849 10.871 -5.060 1.00 . A A . 317 ILE CA 1 1 10 56523 1 1 317 ILE CB C -3.351 10.739 -5.380 1.00 . A A . 317 ILE CB 1 1 10 56524 1 1 317 ILE CD1 C -4.661 12.541 -4.119 1.00 . A A . 317 ILE CD1 1 1 10 56525 1 1 317 ILE CG1 C -4.197 11.099 -4.156 1.00 . A A . 317 ILE CG1 1 1 10 56526 1 1 317 ILE CG2 C -3.667 9.318 -5.837 1.00 . A A . 317 ILE CG2 1 1 10 56527 1 1 317 ILE H H -2.202 12.882 -4.481 1.00 . A A . 317 ILE H 1 1 10 56528 1 1 317 ILE HA H -1.584 10.083 -4.369 1.00 . A A . 317 ILE HA 1 1 10 56529 1 1 317 ILE HB H -3.587 11.418 -6.184 1.00 . A A . 317 ILE HB 1 1 10 56530 1 1 317 ILE HD11 H -4.562 12.926 -3.114 1.00 . A A . 317 ILE HD11 1 1 10 56531 1 1 317 ILE HD12 H -5.698 12.595 -4.422 1.00 . A A . 317 ILE HD12 1 1 10 56532 1 1 317 ILE HD13 H -4.059 13.130 -4.791 1.00 . A A . 317 ILE HD13 1 1 10 56533 1 1 317 ILE HG12 H -5.075 10.474 -4.144 1.00 . A A . 317 ILE HG12 1 1 10 56534 1 1 317 ILE HG13 H -3.617 10.914 -3.267 1.00 . A A . 317 ILE HG13 1 1 10 56535 1 1 317 ILE HG21 H -2.821 8.681 -5.635 1.00 . A A . 317 ILE HG21 1 1 10 56536 1 1 317 ILE HG22 H -3.870 9.313 -6.893 1.00 . A A . 317 ILE HG22 1 1 10 56537 1 1 317 ILE HG23 H -4.529 8.951 -5.303 1.00 . A A . 317 ILE HG23 1 1 10 56538 1 1 317 ILE N N -1.552 12.144 -4.412 1.00 . A A . 317 ILE N 1 1 10 56539 1 1 317 ILE O O -0.814 9.553 -6.780 1.00 . A A . 317 ILE O 1 1 10 56540 1 1 318 ALA C C 1.410 10.915 -8.050 1.00 . A A . 318 ALA C 1 1 10 56541 1 1 318 ALA CA C 0.139 11.743 -8.196 1.00 . A A . 318 ALA CA 1 1 10 56542 1 1 318 ALA CB C 0.491 13.147 -8.646 1.00 . A A . 318 ALA CB 1 1 10 56543 1 1 318 ALA H H -0.854 12.661 -6.564 1.00 . A A . 318 ALA H 1 1 10 56544 1 1 318 ALA HA H -0.484 11.298 -8.957 1.00 . A A . 318 ALA HA 1 1 10 56545 1 1 318 ALA HB1 H 1.054 13.646 -7.870 1.00 . A A . 318 ALA HB1 1 1 10 56546 1 1 318 ALA HB2 H -0.415 13.688 -8.835 1.00 . A A . 318 ALA HB2 1 1 10 56547 1 1 318 ALA HB3 H 1.082 13.103 -9.549 1.00 . A A . 318 ALA HB3 1 1 10 56548 1 1 318 ALA N N -0.632 11.789 -6.953 1.00 . A A . 318 ALA N 1 1 10 56549 1 1 318 ALA O O 1.731 10.098 -8.913 1.00 . A A . 318 ALA O 1 1 10 56550 1 1 319 ALA C C 3.116 8.959 -6.367 1.00 . A A . 319 ALA C 1 1 10 56551 1 1 319 ALA CA C 3.376 10.425 -6.717 1.00 . A A . 319 ALA CA 1 1 10 56552 1 1 319 ALA CB C 4.169 11.109 -5.612 1.00 . A A . 319 ALA CB 1 1 10 56553 1 1 319 ALA H H 1.836 11.817 -6.320 1.00 . A A . 319 ALA H 1 1 10 56554 1 1 319 ALA HA H 3.966 10.466 -7.622 1.00 . A A . 319 ALA HA 1 1 10 56555 1 1 319 ALA HB1 H 3.528 11.800 -5.082 1.00 . A A . 319 ALA HB1 1 1 10 56556 1 1 319 ALA HB2 H 4.999 11.648 -6.043 1.00 . A A . 319 ALA HB2 1 1 10 56557 1 1 319 ALA HB3 H 4.542 10.365 -4.923 1.00 . A A . 319 ALA HB3 1 1 10 56558 1 1 319 ALA N N 2.136 11.143 -6.964 1.00 . A A . 319 ALA N 1 1 10 56559 1 1 319 ALA O O 3.677 8.058 -6.989 1.00 . A A . 319 ALA O 1 1 10 56560 1 1 320 THR C C 1.331 6.558 -6.083 1.00 . A A . 320 THR C 1 1 10 56561 1 1 320 THR CA C 1.947 7.368 -4.944 1.00 . A A . 320 THR CA 1 1 10 56562 1 1 320 THR CB C 0.993 7.381 -3.745 1.00 . A A . 320 THR CB 1 1 10 56563 1 1 320 THR CG2 C 1.134 6.156 -2.865 1.00 . A A . 320 THR CG2 1 1 10 56564 1 1 320 THR H H 1.852 9.486 -4.909 1.00 . A A . 320 THR H 1 1 10 56565 1 1 320 THR HA H 2.870 6.893 -4.646 1.00 . A A . 320 THR HA 1 1 10 56566 1 1 320 THR HB H -0.023 7.415 -4.108 1.00 . A A . 320 THR HB 1 1 10 56567 1 1 320 THR HG1 H 0.532 8.564 -2.258 1.00 . A A . 320 THR HG1 1 1 10 56568 1 1 320 THR HG21 H 1.406 6.461 -1.866 1.00 . A A . 320 THR HG21 1 1 10 56569 1 1 320 THR HG22 H 1.901 5.509 -3.265 1.00 . A A . 320 THR HG22 1 1 10 56570 1 1 320 THR HG23 H 0.195 5.622 -2.834 1.00 . A A . 320 THR HG23 1 1 10 56571 1 1 320 THR N N 2.268 8.728 -5.370 1.00 . A A . 320 THR N 1 1 10 56572 1 1 320 THR O O 1.550 5.350 -6.176 1.00 . A A . 320 THR O 1 1 10 56573 1 1 320 THR OG1 O 1.212 8.519 -2.933 1.00 . A A . 320 THR OG1 1 1 10 56574 1 1 321 MET C C 0.958 6.086 -9.097 1.00 . A A . 321 MET C 1 1 10 56575 1 1 321 MET CA C -0.077 6.535 -8.069 1.00 . A A . 321 MET CA 1 1 10 56576 1 1 321 MET CB C -1.114 7.438 -8.747 1.00 . A A . 321 MET CB 1 1 10 56577 1 1 321 MET CE C -4.111 5.099 -10.466 1.00 . A A . 321 MET CE 1 1 10 56578 1 1 321 MET CG C -1.963 6.714 -9.780 1.00 . A A . 321 MET CG 1 1 10 56579 1 1 321 MET H H 0.415 8.181 -6.826 1.00 . A A . 321 MET H 1 1 10 56580 1 1 321 MET HA H -0.578 5.661 -7.679 1.00 . A A . 321 MET HA 1 1 10 56581 1 1 321 MET HB2 H -1.771 7.846 -7.994 1.00 . A A . 321 MET HB2 1 1 10 56582 1 1 321 MET HB3 H -0.599 8.249 -9.241 1.00 . A A . 321 MET HB3 1 1 10 56583 1 1 321 MET HE1 H -3.764 4.156 -10.862 1.00 . A A . 321 MET HE1 1 1 10 56584 1 1 321 MET HE2 H -4.008 5.859 -11.219 1.00 . A A . 321 MET HE2 1 1 10 56585 1 1 321 MET HE3 H -5.149 5.011 -10.181 1.00 . A A . 321 MET HE3 1 1 10 56586 1 1 321 MET HG2 H -2.515 7.447 -10.348 1.00 . A A . 321 MET HG2 1 1 10 56587 1 1 321 MET HG3 H -1.309 6.171 -10.443 1.00 . A A . 321 MET HG3 1 1 10 56588 1 1 321 MET N N 0.559 7.220 -6.947 1.00 . A A . 321 MET N 1 1 10 56589 1 1 321 MET O O 0.720 5.156 -9.869 1.00 . A A . 321 MET O 1 1 10 56590 1 1 321 MET SD S -3.131 5.553 -9.037 1.00 . A A . 321 MET SD 1 1 10 56591 1 1 322 GLU C C 3.735 5.039 -9.789 1.00 . A A . 322 GLU C 1 1 10 56592 1 1 322 GLU CA C 3.175 6.436 -10.044 1.00 . A A . 322 GLU CA 1 1 10 56593 1 1 322 GLU CB C 4.295 7.472 -9.945 1.00 . A A . 322 GLU CB 1 1 10 56594 1 1 322 GLU CD C 4.970 9.544 -11.229 1.00 . A A . 322 GLU CD 1 1 10 56595 1 1 322 GLU CG C 4.704 8.050 -11.288 1.00 . A A . 322 GLU CG 1 1 10 56596 1 1 322 GLU H H 2.234 7.494 -8.471 1.00 . A A . 322 GLU H 1 1 10 56597 1 1 322 GLU HA H 2.758 6.466 -11.039 1.00 . A A . 322 GLU HA 1 1 10 56598 1 1 322 GLU HB2 H 3.964 8.285 -9.315 1.00 . A A . 322 GLU HB2 1 1 10 56599 1 1 322 GLU HB3 H 5.161 7.010 -9.497 1.00 . A A . 322 GLU HB3 1 1 10 56600 1 1 322 GLU HG2 H 5.603 7.551 -11.621 1.00 . A A . 322 GLU HG2 1 1 10 56601 1 1 322 GLU HG3 H 3.910 7.868 -11.997 1.00 . A A . 322 GLU HG3 1 1 10 56602 1 1 322 GLU N N 2.105 6.758 -9.106 1.00 . A A . 322 GLU N 1 1 10 56603 1 1 322 GLU O O 4.073 4.315 -10.725 1.00 . A A . 322 GLU O 1 1 10 56604 1 1 322 GLU OE1 O 4.069 10.293 -10.794 1.00 . A A . 322 GLU OE1 1 1 10 56605 1 1 322 GLU OE2 O 6.079 9.964 -11.618 1.00 . A A . 322 GLU OE2 1 1 10 56606 1 1 323 ASN C C 3.396 2.242 -8.561 1.00 . A A . 323 ASN C 1 1 10 56607 1 1 323 ASN CA C 4.360 3.352 -8.150 1.00 . A A . 323 ASN CA 1 1 10 56608 1 1 323 ASN CB C 4.617 3.287 -6.645 1.00 . A A . 323 ASN CB 1 1 10 56609 1 1 323 ASN CG C 5.498 4.420 -6.158 1.00 . A A . 323 ASN CG 1 1 10 56610 1 1 323 ASN H H 3.552 5.283 -7.813 1.00 . A A . 323 ASN H 1 1 10 56611 1 1 323 ASN HA H 5.296 3.212 -8.671 1.00 . A A . 323 ASN HA 1 1 10 56612 1 1 323 ASN HB2 H 3.673 3.339 -6.123 1.00 . A A . 323 ASN HB2 1 1 10 56613 1 1 323 ASN HB3 H 5.102 2.350 -6.409 1.00 . A A . 323 ASN HB3 1 1 10 56614 1 1 323 ASN HD21 H 7.124 3.323 -6.485 1.00 . A A . 323 ASN HD21 1 1 10 56615 1 1 323 ASN HD22 H 7.402 4.912 -5.863 1.00 . A A . 323 ASN HD22 1 1 10 56616 1 1 323 ASN N N 3.835 4.663 -8.519 1.00 . A A . 323 ASN N 1 1 10 56617 1 1 323 ASN ND2 N 6.807 4.195 -6.168 1.00 . A A . 323 ASN ND2 1 1 10 56618 1 1 323 ASN O O 3.800 1.242 -9.158 1.00 . A A . 323 ASN O 1 1 10 56619 1 1 323 ASN OD1 O 5.007 5.485 -5.780 1.00 . A A . 323 ASN OD1 1 1 10 56620 1 1 324 ALA C C 0.808 1.407 -10.058 1.00 . A A . 324 ALA C 1 1 10 56621 1 1 324 ALA CA C 1.106 1.428 -8.562 1.00 . A A . 324 ALA CA 1 1 10 56622 1 1 324 ALA CB C -0.162 1.701 -7.779 1.00 . A A . 324 ALA CB 1 1 10 56623 1 1 324 ALA H H 1.856 3.233 -7.750 1.00 . A A . 324 ALA H 1 1 10 56624 1 1 324 ALA HA H 1.481 0.460 -8.266 1.00 . A A . 324 ALA HA 1 1 10 56625 1 1 324 ALA HB1 H -1.017 1.365 -8.346 1.00 . A A . 324 ALA HB1 1 1 10 56626 1 1 324 ALA HB2 H -0.248 2.759 -7.587 1.00 . A A . 324 ALA HB2 1 1 10 56627 1 1 324 ALA HB3 H -0.122 1.173 -6.844 1.00 . A A . 324 ALA HB3 1 1 10 56628 1 1 324 ALA N N 2.121 2.419 -8.233 1.00 . A A . 324 ALA N 1 1 10 56629 1 1 324 ALA O O 0.471 0.361 -10.614 1.00 . A A . 324 ALA O 1 1 10 56630 1 1 325 GLN C C 1.652 1.779 -12.917 1.00 . A A . 325 GLN C 1 1 10 56631 1 1 325 GLN CA C 0.675 2.655 -12.141 1.00 . A A . 325 GLN CA 1 1 10 56632 1 1 325 GLN CB C 0.773 4.103 -12.616 1.00 . A A . 325 GLN CB 1 1 10 56633 1 1 325 GLN CD C -1.612 4.245 -13.462 1.00 . A A . 325 GLN CD 1 1 10 56634 1 1 325 GLN CG C -0.549 4.854 -12.567 1.00 . A A . 325 GLN CG 1 1 10 56635 1 1 325 GLN H H 1.205 3.365 -10.214 1.00 . A A . 325 GLN H 1 1 10 56636 1 1 325 GLN HA H -0.326 2.295 -12.320 1.00 . A A . 325 GLN HA 1 1 10 56637 1 1 325 GLN HB2 H 1.483 4.627 -11.992 1.00 . A A . 325 GLN HB2 1 1 10 56638 1 1 325 GLN HB3 H 1.128 4.110 -13.634 1.00 . A A . 325 GLN HB3 1 1 10 56639 1 1 325 GLN HE21 H -1.463 5.775 -14.724 1.00 . A A . 325 GLN HE21 1 1 10 56640 1 1 325 GLN HE22 H -2.612 4.560 -15.154 1.00 . A A . 325 GLN HE22 1 1 10 56641 1 1 325 GLN HG2 H -0.914 4.843 -11.553 1.00 . A A . 325 GLN HG2 1 1 10 56642 1 1 325 GLN HG3 H -0.381 5.876 -12.877 1.00 . A A . 325 GLN HG3 1 1 10 56643 1 1 325 GLN N N 0.933 2.562 -10.707 1.00 . A A . 325 GLN N 1 1 10 56644 1 1 325 GLN NE2 N -1.927 4.929 -14.557 1.00 . A A . 325 GLN NE2 1 1 10 56645 1 1 325 GLN O O 1.254 1.025 -13.804 1.00 . A A . 325 GLN O 1 1 10 56646 1 1 325 GLN OE1 O -2.148 3.177 -13.171 1.00 . A A . 325 GLN OE1 1 1 10 56647 1 1 326 LYS C C 4.575 0.086 -12.252 1.00 . A A . 326 LYS C 1 1 10 56648 1 1 326 LYS CA C 3.962 1.083 -13.229 1.00 . A A . 326 LYS CA 1 1 10 56649 1 1 326 LYS CB C 5.046 1.993 -13.815 1.00 . A A . 326 LYS CB 1 1 10 56650 1 1 326 LYS CD C 5.181 1.255 -16.215 1.00 . A A . 326 LYS CD 1 1 10 56651 1 1 326 LYS CE C 5.343 1.763 -17.642 1.00 . A A . 326 LYS CE 1 1 10 56652 1 1 326 LYS CG C 4.795 2.376 -15.265 1.00 . A A . 326 LYS CG 1 1 10 56653 1 1 326 LYS H H 3.186 2.488 -11.849 1.00 . A A . 326 LYS H 1 1 10 56654 1 1 326 LYS HA H 3.493 0.534 -14.032 1.00 . A A . 326 LYS HA 1 1 10 56655 1 1 326 LYS HB2 H 5.098 2.899 -13.230 1.00 . A A . 326 LYS HB2 1 1 10 56656 1 1 326 LYS HB3 H 5.998 1.483 -13.760 1.00 . A A . 326 LYS HB3 1 1 10 56657 1 1 326 LYS HD2 H 6.117 0.825 -15.888 1.00 . A A . 326 LYS HD2 1 1 10 56658 1 1 326 LYS HD3 H 4.410 0.500 -16.196 1.00 . A A . 326 LYS HD3 1 1 10 56659 1 1 326 LYS HE2 H 5.611 2.809 -17.613 1.00 . A A . 326 LYS HE2 1 1 10 56660 1 1 326 LYS HE3 H 6.133 1.203 -18.119 1.00 . A A . 326 LYS HE3 1 1 10 56661 1 1 326 LYS HG2 H 3.746 2.596 -15.393 1.00 . A A . 326 LYS HG2 1 1 10 56662 1 1 326 LYS HG3 H 5.378 3.253 -15.502 1.00 . A A . 326 LYS HG3 1 1 10 56663 1 1 326 LYS HZ1 H 3.798 0.607 -18.438 1.00 . A A . 326 LYS HZ1 1 1 10 56664 1 1 326 LYS HZ2 H 4.250 1.912 -19.414 1.00 . A A . 326 LYS HZ2 1 1 10 56665 1 1 326 LYS HZ3 H 3.331 2.179 -18.019 1.00 . A A . 326 LYS HZ3 1 1 10 56666 1 1 326 LYS N N 2.931 1.876 -12.570 1.00 . A A . 326 LYS N 1 1 10 56667 1 1 326 LYS NZ N 4.093 1.604 -18.433 1.00 . A A . 326 LYS NZ 1 1 10 56668 1 1 326 LYS O O 5.746 0.193 -11.891 1.00 . A A . 326 LYS O 1 1 10 56669 1 1 327 GLY C C 3.499 -3.206 -11.054 1.00 . A A . 327 GLY C 1 1 10 56670 1 1 327 GLY CA C 4.231 -1.890 -10.892 1.00 . A A . 327 GLY CA 1 1 10 56671 1 1 327 GLY H H 2.842 -0.909 -12.150 1.00 . A A . 327 GLY H 1 1 10 56672 1 1 327 GLY HA2 H 5.287 -2.055 -11.047 1.00 . A A . 327 GLY HA2 1 1 10 56673 1 1 327 GLY HA3 H 4.078 -1.528 -9.887 1.00 . A A . 327 GLY HA3 1 1 10 56674 1 1 327 GLY N N 3.767 -0.882 -11.826 1.00 . A A . 327 GLY N 1 1 10 56675 1 1 327 GLY O O 3.023 -3.528 -12.141 1.00 . A A . 327 GLY O 1 1 10 56676 1 1 328 GLU C C 1.347 -5.141 -9.319 1.00 . A A . 328 GLU C 1 1 10 56677 1 1 328 GLU CA C 2.716 -5.252 -9.988 1.00 . A A . 328 GLU CA 1 1 10 56678 1 1 328 GLU CB C 3.561 -6.323 -9.284 1.00 . A A . 328 GLU CB 1 1 10 56679 1 1 328 GLU CD C 3.979 -8.813 -9.430 1.00 . A A . 328 GLU CD 1 1 10 56680 1 1 328 GLU CG C 3.925 -7.499 -10.181 1.00 . A A . 328 GLU CG 1 1 10 56681 1 1 328 GLU H H 3.798 -3.653 -9.126 1.00 . A A . 328 GLU H 1 1 10 56682 1 1 328 GLU HA H 2.580 -5.536 -11.022 1.00 . A A . 328 GLU HA 1 1 10 56683 1 1 328 GLU HB2 H 4.478 -5.869 -8.932 1.00 . A A . 328 GLU HB2 1 1 10 56684 1 1 328 GLU HB3 H 3.011 -6.704 -8.435 1.00 . A A . 328 GLU HB3 1 1 10 56685 1 1 328 GLU HG2 H 3.185 -7.582 -10.962 1.00 . A A . 328 GLU HG2 1 1 10 56686 1 1 328 GLU HG3 H 4.891 -7.318 -10.623 1.00 . A A . 328 GLU HG3 1 1 10 56687 1 1 328 GLU N N 3.402 -3.967 -9.965 1.00 . A A . 328 GLU N 1 1 10 56688 1 1 328 GLU O O 1.213 -4.535 -8.261 1.00 . A A . 328 GLU O 1 1 10 56689 1 1 328 GLU OE1 O 4.431 -8.814 -8.268 1.00 . A A . 328 GLU OE1 1 1 10 56690 1 1 328 GLU OE2 O 3.570 -9.842 -10.009 1.00 . A A . 328 GLU OE2 1 1 10 56691 1 1 329 ILE C C -1.211 -6.747 -8.311 1.00 . A A . 329 ILE C 1 1 10 56692 1 1 329 ILE CA C -1.023 -5.680 -9.391 1.00 . A A . 329 ILE CA 1 1 10 56693 1 1 329 ILE CB C -2.089 -5.856 -10.494 1.00 . A A . 329 ILE CB 1 1 10 56694 1 1 329 ILE CD1 C -3.930 -4.284 -9.701 1.00 . A A . 329 ILE CD1 1 1 10 56695 1 1 329 ILE CG1 C -3.496 -5.720 -9.907 1.00 . A A . 329 ILE CG1 1 1 10 56696 1 1 329 ILE CG2 C -1.929 -7.197 -11.195 1.00 . A A . 329 ILE CG2 1 1 10 56697 1 1 329 ILE H H 0.490 -6.194 -10.787 1.00 . A A . 329 ILE H 1 1 10 56698 1 1 329 ILE HA H -1.160 -4.707 -8.943 1.00 . A A . 329 ILE HA 1 1 10 56699 1 1 329 ILE HB H -1.940 -5.077 -11.228 1.00 . A A . 329 ILE HB 1 1 10 56700 1 1 329 ILE HD11 H -4.385 -4.182 -8.727 1.00 . A A . 329 ILE HD11 1 1 10 56701 1 1 329 ILE HD12 H -4.645 -4.014 -10.463 1.00 . A A . 329 ILE HD12 1 1 10 56702 1 1 329 ILE HD13 H -3.070 -3.633 -9.766 1.00 . A A . 329 ILE HD13 1 1 10 56703 1 1 329 ILE HG12 H -4.203 -6.185 -10.577 1.00 . A A . 329 ILE HG12 1 1 10 56704 1 1 329 ILE HG13 H -3.531 -6.219 -8.951 1.00 . A A . 329 ILE HG13 1 1 10 56705 1 1 329 ILE HG21 H -1.302 -7.074 -12.064 1.00 . A A . 329 ILE HG21 1 1 10 56706 1 1 329 ILE HG22 H -2.900 -7.561 -11.501 1.00 . A A . 329 ILE HG22 1 1 10 56707 1 1 329 ILE HG23 H -1.475 -7.907 -10.521 1.00 . A A . 329 ILE HG23 1 1 10 56708 1 1 329 ILE N N 0.330 -5.725 -9.942 1.00 . A A . 329 ILE N 1 1 10 56709 1 1 329 ILE O O -0.742 -7.876 -8.454 1.00 . A A . 329 ILE O 1 1 10 56710 1 1 330 MET C C -2.648 -8.657 -6.621 1.00 . A A . 330 MET C 1 1 10 56711 1 1 330 MET CA C -2.122 -7.307 -6.113 1.00 . A A . 330 MET CA 1 1 10 56712 1 1 330 MET CB C -3.115 -6.700 -5.118 1.00 . A A . 330 MET CB 1 1 10 56713 1 1 330 MET CE C -5.938 -7.248 -3.974 1.00 . A A . 330 MET CE 1 1 10 56714 1 1 330 MET CG C -3.169 -7.426 -3.780 1.00 . A A . 330 MET CG 1 1 10 56715 1 1 330 MET H H -2.231 -5.458 -7.152 1.00 . A A . 330 MET H 1 1 10 56716 1 1 330 MET HA H -1.180 -7.464 -5.613 1.00 . A A . 330 MET HA 1 1 10 56717 1 1 330 MET HB2 H -2.835 -5.673 -4.933 1.00 . A A . 330 MET HB2 1 1 10 56718 1 1 330 MET HB3 H -4.101 -6.720 -5.557 1.00 . A A . 330 MET HB3 1 1 10 56719 1 1 330 MET HE1 H -5.766 -6.335 -3.421 1.00 . A A . 330 MET HE1 1 1 10 56720 1 1 330 MET HE2 H -6.898 -7.657 -3.702 1.00 . A A . 330 MET HE2 1 1 10 56721 1 1 330 MET HE3 H -5.926 -7.035 -5.032 1.00 . A A . 330 MET HE3 1 1 10 56722 1 1 330 MET HG2 H -2.303 -8.068 -3.697 1.00 . A A . 330 MET HG2 1 1 10 56723 1 1 330 MET HG3 H -3.146 -6.693 -2.987 1.00 . A A . 330 MET HG3 1 1 10 56724 1 1 330 MET N N -1.889 -6.379 -7.220 1.00 . A A . 330 MET N 1 1 10 56725 1 1 330 MET O O -3.703 -8.720 -7.254 1.00 . A A . 330 MET O 1 1 10 56726 1 1 330 MET SD S -4.651 -8.437 -3.591 1.00 . A A . 330 MET SD 1 1 10 56727 1 1 331 PRO C C -3.564 -11.613 -6.084 1.00 . A A . 331 PRO C 1 1 10 56728 1 1 331 PRO CA C -2.315 -11.104 -6.793 1.00 . A A . 331 PRO CA 1 1 10 56729 1 1 331 PRO CB C -1.112 -11.970 -6.421 1.00 . A A . 331 PRO CB 1 1 10 56730 1 1 331 PRO CD C -0.641 -9.784 -5.610 1.00 . A A . 331 PRO CD 1 1 10 56731 1 1 331 PRO CG C -0.449 -11.242 -5.309 1.00 . A A . 331 PRO CG 1 1 10 56732 1 1 331 PRO HA H -2.468 -11.143 -7.863 1.00 . A A . 331 PRO HA 1 1 10 56733 1 1 331 PRO HB2 H -1.446 -12.950 -6.111 1.00 . A A . 331 PRO HB2 1 1 10 56734 1 1 331 PRO HB3 H -0.461 -12.056 -7.271 1.00 . A A . 331 PRO HB3 1 1 10 56735 1 1 331 PRO HD2 H -0.717 -9.217 -4.695 1.00 . A A . 331 PRO HD2 1 1 10 56736 1 1 331 PRO HD3 H 0.170 -9.413 -6.221 1.00 . A A . 331 PRO HD3 1 1 10 56737 1 1 331 PRO HG2 H -0.914 -11.498 -4.370 1.00 . A A . 331 PRO HG2 1 1 10 56738 1 1 331 PRO HG3 H 0.602 -11.486 -5.290 1.00 . A A . 331 PRO HG3 1 1 10 56739 1 1 331 PRO N N -1.915 -9.759 -6.355 1.00 . A A . 331 PRO N 1 1 10 56740 1 1 331 PRO O O -4.257 -10.857 -5.406 1.00 . A A . 331 PRO O 1 1 10 56741 1 1 332 ASN C C -4.707 -14.961 -5.205 1.00 . A A . 332 ASN C 1 1 10 56742 1 1 332 ASN CA C -5.003 -13.517 -5.621 1.00 . A A . 332 ASN CA 1 1 10 56743 1 1 332 ASN CB C -6.200 -13.478 -6.577 1.00 . A A . 332 ASN CB 1 1 10 56744 1 1 332 ASN CG C -6.492 -12.078 -7.087 1.00 . A A . 332 ASN CG 1 1 10 56745 1 1 332 ASN H H -3.250 -13.454 -6.798 1.00 . A A . 332 ASN H 1 1 10 56746 1 1 332 ASN HA H -5.243 -12.946 -4.738 1.00 . A A . 332 ASN HA 1 1 10 56747 1 1 332 ASN HB2 H -5.997 -14.111 -7.427 1.00 . A A . 332 ASN HB2 1 1 10 56748 1 1 332 ASN HB3 H -7.076 -13.843 -6.061 1.00 . A A . 332 ASN HB3 1 1 10 56749 1 1 332 ASN HD21 H -6.434 -12.720 -8.973 1.00 . A A . 332 ASN HD21 1 1 10 56750 1 1 332 ASN HD22 H -6.755 -11.036 -8.758 1.00 . A A . 332 ASN HD22 1 1 10 56751 1 1 332 ASN N N -3.842 -12.903 -6.245 1.00 . A A . 332 ASN N 1 1 10 56752 1 1 332 ASN ND2 N -6.569 -11.930 -8.406 1.00 . A A . 332 ASN ND2 1 1 10 56753 1 1 332 ASN O O -5.499 -15.865 -5.468 1.00 . A A . 332 ASN O 1 1 10 56754 1 1 332 ASN OD1 O -6.647 -11.140 -6.306 1.00 . A A . 332 ASN OD1 1 1 10 56755 1 1 333 ILE C C -2.585 -16.475 -2.682 1.00 . A A . 333 ILE C 1 1 10 56756 1 1 333 ILE CA C -3.178 -16.506 -4.097 1.00 . A A . 333 ILE CA 1 1 10 56757 1 1 333 ILE CB C -2.170 -17.162 -5.072 1.00 . A A . 333 ILE CB 1 1 10 56758 1 1 333 ILE CD1 C -1.190 -19.412 -5.745 1.00 . A A . 333 ILE CD1 1 1 10 56759 1 1 333 ILE CG1 C -1.869 -18.605 -4.660 1.00 . A A . 333 ILE CG1 1 1 10 56760 1 1 333 ILE CG2 C -0.880 -16.357 -5.156 1.00 . A A . 333 ILE CG2 1 1 10 56761 1 1 333 ILE H H -2.971 -14.411 -4.364 1.00 . A A . 333 ILE H 1 1 10 56762 1 1 333 ILE HA H -4.069 -17.114 -4.085 1.00 . A A . 333 ILE HA 1 1 10 56763 1 1 333 ILE HB H -2.619 -17.168 -6.052 1.00 . A A . 333 ILE HB 1 1 10 56764 1 1 333 ILE HD11 H -0.557 -20.162 -5.294 1.00 . A A . 333 ILE HD11 1 1 10 56765 1 1 333 ILE HD12 H -0.588 -18.756 -6.356 1.00 . A A . 333 ILE HD12 1 1 10 56766 1 1 333 ILE HD13 H -1.935 -19.893 -6.360 1.00 . A A . 333 ILE HD13 1 1 10 56767 1 1 333 ILE HG12 H -1.220 -18.600 -3.797 1.00 . A A . 333 ILE HG12 1 1 10 56768 1 1 333 ILE HG13 H -2.795 -19.101 -4.407 1.00 . A A . 333 ILE HG13 1 1 10 56769 1 1 333 ILE HG21 H -1.071 -15.422 -5.660 1.00 . A A . 333 ILE HG21 1 1 10 56770 1 1 333 ILE HG22 H -0.141 -16.920 -5.711 1.00 . A A . 333 ILE HG22 1 1 10 56771 1 1 333 ILE HG23 H -0.507 -16.163 -4.165 1.00 . A A . 333 ILE HG23 1 1 10 56772 1 1 333 ILE N N -3.565 -15.171 -4.548 1.00 . A A . 333 ILE N 1 1 10 56773 1 1 333 ILE O O -1.530 -15.883 -2.452 1.00 . A A . 333 ILE O 1 1 10 56774 1 1 334 PRO C C -1.389 -17.779 -0.212 1.00 . A A . 334 PRO C 1 1 10 56775 1 1 334 PRO CA C -2.781 -17.156 -0.318 1.00 . A A . 334 PRO CA 1 1 10 56776 1 1 334 PRO CB C -3.815 -18.030 0.403 1.00 . A A . 334 PRO CB 1 1 10 56777 1 1 334 PRO CD C -4.524 -17.847 -1.880 1.00 . A A . 334 PRO CD 1 1 10 56778 1 1 334 PRO CG C -5.024 -18.008 -0.470 1.00 . A A . 334 PRO CG 1 1 10 56779 1 1 334 PRO HA H -2.767 -16.170 0.126 1.00 . A A . 334 PRO HA 1 1 10 56780 1 1 334 PRO HB2 H -3.426 -19.032 0.515 1.00 . A A . 334 PRO HB2 1 1 10 56781 1 1 334 PRO HB3 H -4.027 -17.612 1.377 1.00 . A A . 334 PRO HB3 1 1 10 56782 1 1 334 PRO HD2 H -4.354 -18.812 -2.333 1.00 . A A . 334 PRO HD2 1 1 10 56783 1 1 334 PRO HD3 H -5.224 -17.270 -2.469 1.00 . A A . 334 PRO HD3 1 1 10 56784 1 1 334 PRO HG2 H -5.562 -18.938 -0.369 1.00 . A A . 334 PRO HG2 1 1 10 56785 1 1 334 PRO HG3 H -5.660 -17.176 -0.200 1.00 . A A . 334 PRO HG3 1 1 10 56786 1 1 334 PRO N N -3.257 -17.116 -1.708 1.00 . A A . 334 PRO N 1 1 10 56787 1 1 334 PRO O O -0.637 -17.493 0.721 1.00 . A A . 334 PRO O 1 1 10 56788 1 1 335 GLN C C 1.388 -18.280 -1.298 1.00 . A A . 335 GLN C 1 1 10 56789 1 1 335 GLN CA C 0.247 -19.293 -1.206 1.00 . A A . 335 GLN CA 1 1 10 56790 1 1 335 GLN CB C 0.328 -20.263 -2.389 1.00 . A A . 335 GLN CB 1 1 10 56791 1 1 335 GLN CD C 2.465 -21.161 -3.398 1.00 . A A . 335 GLN CD 1 1 10 56792 1 1 335 GLN CG C 1.458 -21.273 -2.270 1.00 . A A . 335 GLN CG 1 1 10 56793 1 1 335 GLN H H -1.694 -18.815 -1.898 1.00 . A A . 335 GLN H 1 1 10 56794 1 1 335 GLN HA H 0.349 -19.852 -0.289 1.00 . A A . 335 GLN HA 1 1 10 56795 1 1 335 GLN HB2 H -0.604 -20.803 -2.462 1.00 . A A . 335 GLN HB2 1 1 10 56796 1 1 335 GLN HB3 H 0.476 -19.695 -3.297 1.00 . A A . 335 GLN HB3 1 1 10 56797 1 1 335 GLN HE21 H 3.829 -20.436 -2.144 1.00 . A A . 335 GLN HE21 1 1 10 56798 1 1 335 GLN HE22 H 4.333 -20.600 -3.789 1.00 . A A . 335 GLN HE22 1 1 10 56799 1 1 335 GLN HG2 H 1.972 -21.109 -1.334 1.00 . A A . 335 GLN HG2 1 1 10 56800 1 1 335 GLN HG3 H 1.040 -22.268 -2.279 1.00 . A A . 335 GLN HG3 1 1 10 56801 1 1 335 GLN N N -1.052 -18.629 -1.181 1.00 . A A . 335 GLN N 1 1 10 56802 1 1 335 GLN NE2 N 3.664 -20.685 -3.078 1.00 . A A . 335 GLN NE2 1 1 10 56803 1 1 335 GLN O O 2.526 -18.588 -0.949 1.00 . A A . 335 GLN O 1 1 10 56804 1 1 335 GLN OE1 O 2.171 -21.501 -4.543 1.00 . A A . 335 GLN OE1 1 1 10 56805 1 1 336 MET C C 2.699 -15.656 -0.569 1.00 . A A . 336 MET C 1 1 10 56806 1 1 336 MET CA C 2.087 -16.026 -1.923 1.00 . A A . 336 MET CA 1 1 10 56807 1 1 336 MET CB C 1.469 -14.788 -2.575 1.00 . A A . 336 MET CB 1 1 10 56808 1 1 336 MET CE C 4.181 -12.084 -4.155 1.00 . A A . 336 MET CE 1 1 10 56809 1 1 336 MET CG C 2.375 -14.119 -3.598 1.00 . A A . 336 MET CG 1 1 10 56810 1 1 336 MET H H 0.155 -16.891 -2.049 1.00 . A A . 336 MET H 1 1 10 56811 1 1 336 MET HA H 2.867 -16.405 -2.567 1.00 . A A . 336 MET HA 1 1 10 56812 1 1 336 MET HB2 H 0.557 -15.076 -3.071 1.00 . A A . 336 MET HB2 1 1 10 56813 1 1 336 MET HB3 H 1.237 -14.066 -1.805 1.00 . A A . 336 MET HB3 1 1 10 56814 1 1 336 MET HE1 H 4.596 -11.183 -3.729 1.00 . A A . 336 MET HE1 1 1 10 56815 1 1 336 MET HE2 H 3.300 -11.838 -4.731 1.00 . A A . 336 MET HE2 1 1 10 56816 1 1 336 MET HE3 H 4.913 -12.550 -4.797 1.00 . A A . 336 MET HE3 1 1 10 56817 1 1 336 MET HG2 H 2.782 -14.877 -4.251 1.00 . A A . 336 MET HG2 1 1 10 56818 1 1 336 MET HG3 H 1.785 -13.426 -4.180 1.00 . A A . 336 MET HG3 1 1 10 56819 1 1 336 MET N N 1.080 -17.077 -1.779 1.00 . A A . 336 MET N 1 1 10 56820 1 1 336 MET O O 3.839 -15.196 -0.497 1.00 . A A . 336 MET O 1 1 10 56821 1 1 336 MET SD S 3.738 -13.216 -2.837 1.00 . A A . 336 MET SD 1 1 10 56822 1 1 337 SER C C 3.660 -16.302 2.216 1.00 . A A . 337 SER C 1 1 10 56823 1 1 337 SER CA C 2.387 -15.538 1.850 1.00 . A A . 337 SER CA 1 1 10 56824 1 1 337 SER CB C 1.290 -15.847 2.869 1.00 . A A . 337 SER CB 1 1 10 56825 1 1 337 SER H H 1.029 -16.218 0.377 1.00 . A A . 337 SER H 1 1 10 56826 1 1 337 SER HA H 2.597 -14.482 1.879 1.00 . A A . 337 SER HA 1 1 10 56827 1 1 337 SER HB2 H 1.566 -15.432 3.828 1.00 . A A . 337 SER HB2 1 1 10 56828 1 1 337 SER HB3 H 0.362 -15.402 2.540 1.00 . A A . 337 SER HB3 1 1 10 56829 1 1 337 SER HG H 1.501 -17.704 2.268 1.00 . A A . 337 SER HG 1 1 10 56830 1 1 337 SER N N 1.930 -15.855 0.500 1.00 . A A . 337 SER N 1 1 10 56831 1 1 337 SER O O 4.382 -15.914 3.137 1.00 . A A . 337 SER O 1 1 10 56832 1 1 337 SER OG O 1.103 -17.246 3.012 1.00 . A A . 337 SER OG 1 1 10 56833 1 1 338 ALA C C 6.395 -17.389 1.711 1.00 . A A . 338 ALA C 1 1 10 56834 1 1 338 ALA CA C 5.106 -18.213 1.768 1.00 . A A . 338 ALA CA 1 1 10 56835 1 1 338 ALA CB C 5.172 -19.368 0.780 1.00 . A A . 338 ALA CB 1 1 10 56836 1 1 338 ALA H H 3.307 -17.661 0.795 1.00 . A A . 338 ALA H 1 1 10 56837 1 1 338 ALA HA H 5.006 -18.629 2.759 1.00 . A A . 338 ALA HA 1 1 10 56838 1 1 338 ALA HB1 H 4.649 -19.100 -0.126 1.00 . A A . 338 ALA HB1 1 1 10 56839 1 1 338 ALA HB2 H 4.712 -20.241 1.218 1.00 . A A . 338 ALA HB2 1 1 10 56840 1 1 338 ALA HB3 H 6.206 -19.584 0.549 1.00 . A A . 338 ALA HB3 1 1 10 56841 1 1 338 ALA N N 3.923 -17.393 1.507 1.00 . A A . 338 ALA N 1 1 10 56842 1 1 338 ALA O O 7.393 -17.740 2.338 1.00 . A A . 338 ALA O 1 1 10 56843 1 1 339 PHE C C 8.103 -14.980 2.141 1.00 . A A . 339 PHE C 1 1 10 56844 1 1 339 PHE CA C 7.540 -15.435 0.794 1.00 . A A . 339 PHE CA 1 1 10 56845 1 1 339 PHE CB C 7.198 -14.215 -0.070 1.00 . A A . 339 PHE CB 1 1 10 56846 1 1 339 PHE CD1 C 5.226 -13.657 1.404 1.00 . A A . 339 PHE CD1 1 1 10 56847 1 1 339 PHE CD2 C 6.345 -11.882 0.289 1.00 . A A . 339 PHE CD2 1 1 10 56848 1 1 339 PHE CE1 C 4.343 -12.758 1.966 1.00 . A A . 339 PHE CE1 1 1 10 56849 1 1 339 PHE CE2 C 5.466 -10.978 0.850 1.00 . A A . 339 PHE CE2 1 1 10 56850 1 1 339 PHE CG C 6.237 -13.233 0.559 1.00 . A A . 339 PHE CG 1 1 10 56851 1 1 339 PHE CZ C 4.464 -11.416 1.689 1.00 . A A . 339 PHE CZ 1 1 10 56852 1 1 339 PHE H H 5.549 -16.085 0.458 1.00 . A A . 339 PHE H 1 1 10 56853 1 1 339 PHE HA H 8.301 -16.007 0.287 1.00 . A A . 339 PHE HA 1 1 10 56854 1 1 339 PHE HB2 H 8.110 -13.681 -0.289 1.00 . A A . 339 PHE HB2 1 1 10 56855 1 1 339 PHE HB3 H 6.761 -14.558 -0.996 1.00 . A A . 339 PHE HB3 1 1 10 56856 1 1 339 PHE HD1 H 5.129 -14.699 1.621 1.00 . A A . 339 PHE HD1 1 1 10 56857 1 1 339 PHE HD2 H 7.126 -11.532 -0.366 1.00 . A A . 339 PHE HD2 1 1 10 56858 1 1 339 PHE HE1 H 3.560 -13.102 2.625 1.00 . A A . 339 PHE HE1 1 1 10 56859 1 1 339 PHE HE2 H 5.565 -9.928 0.632 1.00 . A A . 339 PHE HE2 1 1 10 56860 1 1 339 PHE HZ H 3.774 -10.709 2.123 1.00 . A A . 339 PHE HZ 1 1 10 56861 1 1 339 PHE N N 6.370 -16.304 0.944 1.00 . A A . 339 PHE N 1 1 10 56862 1 1 339 PHE O O 9.284 -14.648 2.247 1.00 . A A . 339 PHE O 1 1 10 56863 1 1 340 TRP C C 8.701 -15.533 5.074 1.00 . A A . 340 TRP C 1 1 10 56864 1 1 340 TRP CA C 7.688 -14.549 4.497 1.00 . A A . 340 TRP CA 1 1 10 56865 1 1 340 TRP CB C 6.478 -14.440 5.430 1.00 . A A . 340 TRP CB 1 1 10 56866 1 1 340 TRP CD1 C 6.969 -12.041 6.174 1.00 . A A . 340 TRP CD1 1 1 10 56867 1 1 340 TRP CD2 C 4.808 -12.440 5.745 1.00 . A A . 340 TRP CD2 1 1 10 56868 1 1 340 TRP CE2 C 4.946 -11.097 6.142 1.00 . A A . 340 TRP CE2 1 1 10 56869 1 1 340 TRP CE3 C 3.533 -12.917 5.423 1.00 . A A . 340 TRP CE3 1 1 10 56870 1 1 340 TRP CG C 6.115 -13.027 5.771 1.00 . A A . 340 TRP CG 1 1 10 56871 1 1 340 TRP CH2 C 2.626 -10.724 5.905 1.00 . A A . 340 TRP CH2 1 1 10 56872 1 1 340 TRP CZ2 C 3.859 -10.230 6.225 1.00 . A A . 340 TRP CZ2 1 1 10 56873 1 1 340 TRP CZ3 C 2.457 -12.054 5.508 1.00 . A A . 340 TRP CZ3 1 1 10 56874 1 1 340 TRP H H 6.334 -15.241 3.024 1.00 . A A . 340 TRP H 1 1 10 56875 1 1 340 TRP HA H 8.155 -13.578 4.409 1.00 . A A . 340 TRP HA 1 1 10 56876 1 1 340 TRP HB2 H 5.624 -14.898 4.952 1.00 . A A . 340 TRP HB2 1 1 10 56877 1 1 340 TRP HB3 H 6.692 -14.962 6.351 1.00 . A A . 340 TRP HB3 1 1 10 56878 1 1 340 TRP HD1 H 8.034 -12.171 6.296 1.00 . A A . 340 TRP HD1 1 1 10 56879 1 1 340 TRP HE1 H 6.664 -10.031 6.695 1.00 . A A . 340 TRP HE1 1 1 10 56880 1 1 340 TRP HE3 H 3.382 -13.940 5.114 1.00 . A A . 340 TRP HE3 1 1 10 56881 1 1 340 TRP HH2 H 1.757 -10.085 5.957 1.00 . A A . 340 TRP HH2 1 1 10 56882 1 1 340 TRP HZ2 H 3.973 -9.200 6.529 1.00 . A A . 340 TRP HZ2 1 1 10 56883 1 1 340 TRP HZ3 H 1.466 -12.404 5.264 1.00 . A A . 340 TRP HZ3 1 1 10 56884 1 1 340 TRP N N 7.261 -14.965 3.165 1.00 . A A . 340 TRP N 1 1 10 56885 1 1 340 TRP NE1 N 6.273 -10.879 6.398 1.00 . A A . 340 TRP NE1 1 1 10 56886 1 1 340 TRP O O 9.748 -15.138 5.586 1.00 . A A . 340 TRP O 1 1 10 56887 1 1 341 TYR C C 10.544 -17.970 4.710 1.00 . A A . 341 TYR C 1 1 10 56888 1 1 341 TYR CA C 9.242 -17.866 5.509 1.00 . A A . 341 TYR CA 1 1 10 56889 1 1 341 TYR CB C 8.508 -19.207 5.499 1.00 . A A . 341 TYR CB 1 1 10 56890 1 1 341 TYR CD1 C 7.791 -19.290 7.912 1.00 . A A . 341 TYR CD1 1 1 10 56891 1 1 341 TYR CD2 C 9.141 -21.066 7.079 1.00 . A A . 341 TYR CD2 1 1 10 56892 1 1 341 TYR CE1 C 7.768 -19.884 9.158 1.00 . A A . 341 TYR CE1 1 1 10 56893 1 1 341 TYR CE2 C 9.122 -21.669 8.322 1.00 . A A . 341 TYR CE2 1 1 10 56894 1 1 341 TYR CG C 8.476 -19.870 6.855 1.00 . A A . 341 TYR CG 1 1 10 56895 1 1 341 TYR CZ C 8.436 -21.074 9.358 1.00 . A A . 341 TYR CZ 1 1 10 56896 1 1 341 TYR H H 7.521 -17.062 4.578 1.00 . A A . 341 TYR H 1 1 10 56897 1 1 341 TYR HA H 9.485 -17.614 6.529 1.00 . A A . 341 TYR HA 1 1 10 56898 1 1 341 TYR HB2 H 7.488 -19.052 5.181 1.00 . A A . 341 TYR HB2 1 1 10 56899 1 1 341 TYR HB3 H 8.999 -19.879 4.810 1.00 . A A . 341 TYR HB3 1 1 10 56900 1 1 341 TYR HD1 H 7.269 -18.358 7.750 1.00 . A A . 341 TYR HD1 1 1 10 56901 1 1 341 TYR HD2 H 9.678 -21.528 6.264 1.00 . A A . 341 TYR HD2 1 1 10 56902 1 1 341 TYR HE1 H 7.228 -19.417 9.969 1.00 . A A . 341 TYR HE1 1 1 10 56903 1 1 341 TYR HE2 H 9.644 -22.601 8.479 1.00 . A A . 341 TYR HE2 1 1 10 56904 1 1 341 TYR HH H 9.293 -21.611 10.993 1.00 . A A . 341 TYR HH 1 1 10 56905 1 1 341 TYR N N 8.375 -16.815 4.992 1.00 . A A . 341 TYR N 1 1 10 56906 1 1 341 TYR O O 11.538 -18.507 5.201 1.00 . A A . 341 TYR O 1 1 10 56907 1 1 341 TYR OH O 8.419 -21.669 10.599 1.00 . A A . 341 TYR OH 1 1 10 56908 1 1 342 ALA C C 12.711 -16.404 2.956 1.00 . A A . 342 ALA C 1 1 10 56909 1 1 342 ALA CA C 11.713 -17.513 2.628 1.00 . A A . 342 ALA CA 1 1 10 56910 1 1 342 ALA CB C 11.306 -17.420 1.168 1.00 . A A . 342 ALA CB 1 1 10 56911 1 1 342 ALA H H 9.715 -17.043 3.143 1.00 . A A . 342 ALA H 1 1 10 56912 1 1 342 ALA HA H 12.189 -18.471 2.779 1.00 . A A . 342 ALA HA 1 1 10 56913 1 1 342 ALA HB1 H 12.168 -17.608 0.547 1.00 . A A . 342 ALA HB1 1 1 10 56914 1 1 342 ALA HB2 H 10.924 -16.430 0.962 1.00 . A A . 342 ALA HB2 1 1 10 56915 1 1 342 ALA HB3 H 10.543 -18.152 0.957 1.00 . A A . 342 ALA HB3 1 1 10 56916 1 1 342 ALA N N 10.532 -17.463 3.481 1.00 . A A . 342 ALA N 1 1 10 56917 1 1 342 ALA O O 13.877 -16.667 3.249 1.00 . A A . 342 ALA O 1 1 10 56918 1 1 343 VAL C C 13.880 -14.126 4.441 1.00 . A A . 343 VAL C 1 1 10 56919 1 1 343 VAL CA C 13.088 -13.996 3.139 1.00 . A A . 343 VAL CA 1 1 10 56920 1 1 343 VAL CB C 12.237 -12.705 3.184 1.00 . A A . 343 VAL CB 1 1 10 56921 1 1 343 VAL CG1 C 11.211 -12.781 4.296 1.00 . A A . 343 VAL CG1 1 1 10 56922 1 1 343 VAL CG2 C 13.121 -11.491 3.351 1.00 . A A . 343 VAL CG2 1 1 10 56923 1 1 343 VAL H H 11.311 -15.020 2.625 1.00 . A A . 343 VAL H 1 1 10 56924 1 1 343 VAL HA H 13.786 -13.906 2.320 1.00 . A A . 343 VAL HA 1 1 10 56925 1 1 343 VAL HB H 11.713 -12.610 2.244 1.00 . A A . 343 VAL HB 1 1 10 56926 1 1 343 VAL HG11 H 10.283 -12.344 3.959 1.00 . A A . 343 VAL HG11 1 1 10 56927 1 1 343 VAL HG12 H 11.572 -12.242 5.160 1.00 . A A . 343 VAL HG12 1 1 10 56928 1 1 343 VAL HG13 H 11.049 -13.813 4.557 1.00 . A A . 343 VAL HG13 1 1 10 56929 1 1 343 VAL HG21 H 14.134 -11.775 3.133 1.00 . A A . 343 VAL HG21 1 1 10 56930 1 1 343 VAL HG22 H 13.056 -11.129 4.367 1.00 . A A . 343 VAL HG22 1 1 10 56931 1 1 343 VAL HG23 H 12.810 -10.716 2.668 1.00 . A A . 343 VAL HG23 1 1 10 56932 1 1 343 VAL N N 12.246 -15.161 2.881 1.00 . A A . 343 VAL N 1 1 10 56933 1 1 343 VAL O O 14.990 -13.605 4.552 1.00 . A A . 343 VAL O 1 1 10 56934 1 1 344 ARG C C 15.323 -15.667 6.590 1.00 . A A . 344 ARG C 1 1 10 56935 1 1 344 ARG CA C 13.959 -14.981 6.720 1.00 . A A . 344 ARG CA 1 1 10 56936 1 1 344 ARG CB C 13.054 -15.780 7.660 1.00 . A A . 344 ARG CB 1 1 10 56937 1 1 344 ARG CD C 11.634 -15.679 9.733 1.00 . A A . 344 ARG CD 1 1 10 56938 1 1 344 ARG CG C 12.870 -15.138 9.028 1.00 . A A . 344 ARG CG 1 1 10 56939 1 1 344 ARG CZ C 11.802 -16.081 12.165 1.00 . A A . 344 ARG CZ 1 1 10 56940 1 1 344 ARG H H 12.415 -15.193 5.285 1.00 . A A . 344 ARG H 1 1 10 56941 1 1 344 ARG HA H 14.109 -13.997 7.139 1.00 . A A . 344 ARG HA 1 1 10 56942 1 1 344 ARG HB2 H 12.081 -15.881 7.202 1.00 . A A . 344 ARG HB2 1 1 10 56943 1 1 344 ARG HB3 H 13.478 -16.763 7.801 1.00 . A A . 344 ARG HB3 1 1 10 56944 1 1 344 ARG HD2 H 11.015 -14.851 10.041 1.00 . A A . 344 ARG HD2 1 1 10 56945 1 1 344 ARG HD3 H 11.083 -16.296 9.039 1.00 . A A . 344 ARG HD3 1 1 10 56946 1 1 344 ARG HE H 12.349 -17.377 10.748 1.00 . A A . 344 ARG HE 1 1 10 56947 1 1 344 ARG HG2 H 13.739 -15.348 9.635 1.00 . A A . 344 ARG HG2 1 1 10 56948 1 1 344 ARG HG3 H 12.765 -14.070 8.903 1.00 . A A . 344 ARG HG3 1 1 10 56949 1 1 344 ARG HH11 H 11.085 -14.246 11.685 1.00 . A A . 344 ARG HH11 1 1 10 56950 1 1 344 ARG HH12 H 11.189 -14.582 13.378 1.00 . A A . 344 ARG HH12 1 1 10 56951 1 1 344 ARG HH21 H 12.479 -17.804 12.977 1.00 . A A . 344 ARG HH21 1 1 10 56952 1 1 344 ARG HH22 H 11.980 -16.595 14.112 1.00 . A A . 344 ARG HH22 1 1 10 56953 1 1 344 ARG N N 13.305 -14.806 5.425 1.00 . A A . 344 ARG N 1 1 10 56954 1 1 344 ARG NE N 11.978 -16.482 10.906 1.00 . A A . 344 ARG NE 1 1 10 56955 1 1 344 ARG NH1 N 11.320 -14.870 12.431 1.00 . A A . 344 ARG NH1 1 1 10 56956 1 1 344 ARG NH2 N 12.114 -16.893 13.166 1.00 . A A . 344 ARG NH2 1 1 10 56957 1 1 344 ARG O O 16.326 -15.163 7.101 1.00 . A A . 344 ARG O 1 1 10 56958 1 1 345 THR C C 17.518 -16.907 4.720 1.00 . A A . 345 THR C 1 1 10 56959 1 1 345 THR CA C 16.600 -17.567 5.750 1.00 . A A . 345 THR CA 1 1 10 56960 1 1 345 THR CB C 16.303 -19.016 5.351 1.00 . A A . 345 THR CB 1 1 10 56961 1 1 345 THR CG2 C 15.438 -19.134 4.115 1.00 . A A . 345 THR CG2 1 1 10 56962 1 1 345 THR H H 14.524 -17.178 5.548 1.00 . A A . 345 THR H 1 1 10 56963 1 1 345 THR HA H 17.103 -17.574 6.702 1.00 . A A . 345 THR HA 1 1 10 56964 1 1 345 THR HB H 15.780 -19.496 6.165 1.00 . A A . 345 THR HB 1 1 10 56965 1 1 345 THR HG1 H 17.772 -19.632 4.201 1.00 . A A . 345 THR HG1 1 1 10 56966 1 1 345 THR HG21 H 15.395 -18.180 3.616 1.00 . A A . 345 THR HG21 1 1 10 56967 1 1 345 THR HG22 H 14.440 -19.438 4.400 1.00 . A A . 345 THR HG22 1 1 10 56968 1 1 345 THR HG23 H 15.862 -19.871 3.448 1.00 . A A . 345 THR HG23 1 1 10 56969 1 1 345 THR N N 15.356 -16.818 5.923 1.00 . A A . 345 THR N 1 1 10 56970 1 1 345 THR O O 18.740 -17.069 4.765 1.00 . A A . 345 THR O 1 1 10 56971 1 1 345 THR OG1 O 17.505 -19.733 5.117 1.00 . A A . 345 THR OG1 1 1 10 56972 1 1 346 ALA C C 18.380 -14.246 3.252 1.00 . A A . 346 ALA C 1 1 10 56973 1 1 346 ALA CA C 17.671 -15.502 2.738 1.00 . A A . 346 ALA CA 1 1 10 56974 1 1 346 ALA CB C 16.737 -15.147 1.589 1.00 . A A . 346 ALA CB 1 1 10 56975 1 1 346 ALA H H 15.946 -16.091 3.799 1.00 . A A . 346 ALA H 1 1 10 56976 1 1 346 ALA HA H 18.411 -16.192 2.364 1.00 . A A . 346 ALA HA 1 1 10 56977 1 1 346 ALA HB1 H 15.728 -15.434 1.847 1.00 . A A . 346 ALA HB1 1 1 10 56978 1 1 346 ALA HB2 H 17.044 -15.673 0.697 1.00 . A A . 346 ALA HB2 1 1 10 56979 1 1 346 ALA HB3 H 16.772 -14.083 1.409 1.00 . A A . 346 ALA HB3 1 1 10 56980 1 1 346 ALA N N 16.920 -16.176 3.787 1.00 . A A . 346 ALA N 1 1 10 56981 1 1 346 ALA O O 19.582 -14.075 3.048 1.00 . A A . 346 ALA O 1 1 10 56982 1 1 347 VAL C C 18.958 -12.289 5.714 1.00 . A A . 347 VAL C 1 1 10 56983 1 1 347 VAL CA C 18.177 -12.105 4.410 1.00 . A A . 347 VAL CA 1 1 10 56984 1 1 347 VAL CB C 17.071 -11.059 4.642 1.00 . A A . 347 VAL CB 1 1 10 56985 1 1 347 VAL CG1 C 17.661 -9.699 4.976 1.00 . A A . 347 VAL CG1 1 1 10 56986 1 1 347 VAL CG2 C 16.171 -10.944 3.431 1.00 . A A . 347 VAL CG2 1 1 10 56987 1 1 347 VAL H H 16.668 -13.544 4.009 1.00 . A A . 347 VAL H 1 1 10 56988 1 1 347 VAL HA H 18.849 -11.711 3.662 1.00 . A A . 347 VAL HA 1 1 10 56989 1 1 347 VAL HB H 16.469 -11.382 5.480 1.00 . A A . 347 VAL HB 1 1 10 56990 1 1 347 VAL HG11 H 16.873 -8.960 4.980 1.00 . A A . 347 VAL HG11 1 1 10 56991 1 1 347 VAL HG12 H 18.398 -9.435 4.231 1.00 . A A . 347 VAL HG12 1 1 10 56992 1 1 347 VAL HG13 H 18.127 -9.735 5.948 1.00 . A A . 347 VAL HG13 1 1 10 56993 1 1 347 VAL HG21 H 15.184 -10.678 3.761 1.00 . A A . 347 VAL HG21 1 1 10 56994 1 1 347 VAL HG22 H 16.135 -11.889 2.906 1.00 . A A . 347 VAL HG22 1 1 10 56995 1 1 347 VAL HG23 H 16.545 -10.177 2.769 1.00 . A A . 347 VAL HG23 1 1 10 56996 1 1 347 VAL N N 17.624 -13.361 3.895 1.00 . A A . 347 VAL N 1 1 10 56997 1 1 347 VAL O O 20.107 -11.860 5.814 1.00 . A A . 347 VAL O 1 1 10 56998 1 1 348 ILE C C 19.999 -14.222 8.018 1.00 . A A . 348 ILE C 1 1 10 56999 1 1 348 ILE CA C 18.968 -13.089 8.019 1.00 . A A . 348 ILE CA 1 1 10 57000 1 1 348 ILE CB C 17.922 -13.368 9.120 1.00 . A A . 348 ILE CB 1 1 10 57001 1 1 348 ILE CD1 C 17.264 -10.930 9.434 1.00 . A A . 348 ILE CD1 1 1 10 57002 1 1 348 ILE CG1 C 16.803 -12.327 9.070 1.00 . A A . 348 ILE CG1 1 1 10 57003 1 1 348 ILE CG2 C 18.576 -13.385 10.496 1.00 . A A . 348 ILE CG2 1 1 10 57004 1 1 348 ILE H H 17.400 -13.194 6.592 1.00 . A A . 348 ILE H 1 1 10 57005 1 1 348 ILE HA H 19.475 -12.167 8.271 1.00 . A A . 348 ILE HA 1 1 10 57006 1 1 348 ILE HB H 17.499 -14.344 8.943 1.00 . A A . 348 ILE HB 1 1 10 57007 1 1 348 ILE HD11 H 16.989 -10.244 8.647 1.00 . A A . 348 ILE HD11 1 1 10 57008 1 1 348 ILE HD12 H 18.336 -10.927 9.556 1.00 . A A . 348 ILE HD12 1 1 10 57009 1 1 348 ILE HD13 H 16.796 -10.625 10.359 1.00 . A A . 348 ILE HD13 1 1 10 57010 1 1 348 ILE HG12 H 16.397 -12.293 8.071 1.00 . A A . 348 ILE HG12 1 1 10 57011 1 1 348 ILE HG13 H 16.025 -12.613 9.763 1.00 . A A . 348 ILE HG13 1 1 10 57012 1 1 348 ILE HG21 H 18.511 -14.380 10.909 1.00 . A A . 348 ILE HG21 1 1 10 57013 1 1 348 ILE HG22 H 18.065 -12.691 11.149 1.00 . A A . 348 ILE HG22 1 1 10 57014 1 1 348 ILE HG23 H 19.613 -13.099 10.406 1.00 . A A . 348 ILE HG23 1 1 10 57015 1 1 348 ILE N N 18.325 -12.895 6.718 1.00 . A A . 348 ILE N 1 1 10 57016 1 1 348 ILE O O 21.168 -14.001 8.331 1.00 . A A . 348 ILE O 1 1 10 57017 1 1 349 ASN C C 21.685 -16.363 6.813 1.00 . A A . 349 ASN C 1 1 10 57018 1 1 349 ASN CA C 20.454 -16.594 7.687 1.00 . A A . 349 ASN CA 1 1 10 57019 1 1 349 ASN CB C 19.702 -17.849 7.229 1.00 . A A . 349 ASN CB 1 1 10 57020 1 1 349 ASN CG C 19.561 -18.888 8.330 1.00 . A A . 349 ASN CG 1 1 10 57021 1 1 349 ASN H H 18.615 -15.560 7.470 1.00 . A A . 349 ASN H 1 1 10 57022 1 1 349 ASN HA H 20.789 -16.749 8.702 1.00 . A A . 349 ASN HA 1 1 10 57023 1 1 349 ASN HB2 H 18.719 -17.565 6.910 1.00 . A A . 349 ASN HB2 1 1 10 57024 1 1 349 ASN HB3 H 20.228 -18.300 6.399 1.00 . A A . 349 ASN HB3 1 1 10 57025 1 1 349 ASN HD21 H 18.709 -17.550 9.529 1.00 . A A . 349 ASN HD21 1 1 10 57026 1 1 349 ASN HD22 H 18.900 -19.137 10.184 1.00 . A A . 349 ASN HD22 1 1 10 57027 1 1 349 ASN N N 19.560 -15.435 7.692 1.00 . A A . 349 ASN N 1 1 10 57028 1 1 349 ASN ND2 N 19.001 -18.483 9.462 1.00 . A A . 349 ASN ND2 1 1 10 57029 1 1 349 ASN O O 22.803 -16.653 7.232 1.00 . A A . 349 ASN O 1 1 10 57030 1 1 349 ASN OD1 O 19.944 -20.046 8.162 1.00 . A A . 349 ASN OD1 1 1 10 57031 1 1 350 ALA C C 23.540 -14.538 5.234 1.00 . A A . 350 ALA C 1 1 10 57032 1 1 350 ALA CA C 22.597 -15.604 4.692 1.00 . A A . 350 ALA CA 1 1 10 57033 1 1 350 ALA CB C 22.088 -15.207 3.312 1.00 . A A . 350 ALA CB 1 1 10 57034 1 1 350 ALA H H 20.572 -15.635 5.314 1.00 . A A . 350 ALA H 1 1 10 57035 1 1 350 ALA HA H 23.144 -16.527 4.592 1.00 . A A . 350 ALA HA 1 1 10 57036 1 1 350 ALA HB1 H 21.246 -15.829 3.044 1.00 . A A . 350 ALA HB1 1 1 10 57037 1 1 350 ALA HB2 H 22.877 -15.339 2.584 1.00 . A A . 350 ALA HB2 1 1 10 57038 1 1 350 ALA HB3 H 21.783 -14.171 3.325 1.00 . A A . 350 ALA HB3 1 1 10 57039 1 1 350 ALA N N 21.484 -15.849 5.603 1.00 . A A . 350 ALA N 1 1 10 57040 1 1 350 ALA O O 24.737 -14.549 4.943 1.00 . A A . 350 ALA O 1 1 10 57041 1 1 351 ALA C C 24.541 -12.998 7.847 1.00 . A A . 351 ALA C 1 1 10 57042 1 1 351 ALA CA C 23.798 -12.542 6.594 1.00 . A A . 351 ALA CA 1 1 10 57043 1 1 351 ALA CB C 22.922 -11.339 6.911 1.00 . A A . 351 ALA CB 1 1 10 57044 1 1 351 ALA H H 22.039 -13.655 6.215 1.00 . A A . 351 ALA H 1 1 10 57045 1 1 351 ALA HA H 24.522 -12.238 5.854 1.00 . A A . 351 ALA HA 1 1 10 57046 1 1 351 ALA HB1 H 22.045 -11.661 7.453 1.00 . A A . 351 ALA HB1 1 1 10 57047 1 1 351 ALA HB2 H 22.622 -10.860 5.992 1.00 . A A . 351 ALA HB2 1 1 10 57048 1 1 351 ALA HB3 H 23.481 -10.640 7.515 1.00 . A A . 351 ALA HB3 1 1 10 57049 1 1 351 ALA N N 22.998 -13.614 6.019 1.00 . A A . 351 ALA N 1 1 10 57050 1 1 351 ALA O O 25.405 -12.284 8.350 1.00 . A A . 351 ALA O 1 1 10 57051 1 1 352 SER C C 26.325 -15.025 9.291 1.00 . A A . 352 SER C 1 1 10 57052 1 1 352 SER CA C 24.859 -14.703 9.554 1.00 . A A . 352 SER CA 1 1 10 57053 1 1 352 SER CB C 24.141 -15.963 10.052 1.00 . A A . 352 SER CB 1 1 10 57054 1 1 352 SER H H 23.511 -14.717 7.912 1.00 . A A . 352 SER H 1 1 10 57055 1 1 352 SER HA H 24.802 -13.943 10.318 1.00 . A A . 352 SER HA 1 1 10 57056 1 1 352 SER HB2 H 23.890 -16.588 9.209 1.00 . A A . 352 SER HB2 1 1 10 57057 1 1 352 SER HB3 H 24.796 -16.507 10.719 1.00 . A A . 352 SER HB3 1 1 10 57058 1 1 352 SER HG H 22.419 -16.429 10.866 1.00 . A A . 352 SER HG 1 1 10 57059 1 1 352 SER N N 24.207 -14.183 8.352 1.00 . A A . 352 SER N 1 1 10 57060 1 1 352 SER O O 27.215 -14.522 9.977 1.00 . A A . 352 SER O 1 1 10 57061 1 1 352 SER OG O 22.949 -15.637 10.749 1.00 . A A . 352 SER OG 1 1 10 57062 1 1 353 GLY C C 28.040 -17.716 7.565 1.00 . A A . 353 GLY C 1 1 10 57063 1 1 353 GLY CA C 27.926 -16.256 7.963 1.00 . A A . 353 GLY CA 1 1 10 57064 1 1 353 GLY H H 25.817 -16.240 7.792 1.00 . A A . 353 GLY H 1 1 10 57065 1 1 353 GLY HA2 H 28.269 -15.646 7.139 1.00 . A A . 353 GLY HA2 1 1 10 57066 1 1 353 GLY HA3 H 28.560 -16.077 8.817 1.00 . A A . 353 GLY HA3 1 1 10 57067 1 1 353 GLY N N 26.567 -15.870 8.298 1.00 . A A . 353 GLY N 1 1 10 57068 1 1 353 GLY O O 29.123 -18.180 7.206 1.00 . A A . 353 GLY O 1 1 10 57069 1 1 354 ARG C C 25.670 -20.161 6.415 1.00 . A A . 354 ARG C 1 1 10 57070 1 1 354 ARG CA C 26.905 -19.850 7.251 1.00 . A A . 354 ARG CA 1 1 10 57071 1 1 354 ARG CB C 26.917 -20.723 8.507 1.00 . A A . 354 ARG CB 1 1 10 57072 1 1 354 ARG CD C 26.042 -19.545 10.549 1.00 . A A . 354 ARG CD 1 1 10 57073 1 1 354 ARG CG C 25.715 -20.500 9.414 1.00 . A A . 354 ARG CG 1 1 10 57074 1 1 354 ARG CZ C 25.844 -20.635 12.755 1.00 . A A . 354 ARG CZ 1 1 10 57075 1 1 354 ARG H H 26.089 -18.022 7.906 1.00 . A A . 354 ARG H 1 1 10 57076 1 1 354 ARG HA H 27.789 -20.056 6.666 1.00 . A A . 354 ARG HA 1 1 10 57077 1 1 354 ARG HB2 H 26.932 -21.762 8.211 1.00 . A A . 354 ARG HB2 1 1 10 57078 1 1 354 ARG HB3 H 27.810 -20.505 9.072 1.00 . A A . 354 ARG HB3 1 1 10 57079 1 1 354 ARG HD2 H 27.105 -19.576 10.734 1.00 . A A . 354 ARG HD2 1 1 10 57080 1 1 354 ARG HD3 H 25.763 -18.545 10.250 1.00 . A A . 354 ARG HD3 1 1 10 57081 1 1 354 ARG HE H 24.423 -19.534 11.892 1.00 . A A . 354 ARG HE 1 1 10 57082 1 1 354 ARG HG2 H 24.907 -20.082 8.830 1.00 . A A . 354 ARG HG2 1 1 10 57083 1 1 354 ARG HG3 H 25.408 -21.449 9.829 1.00 . A A . 354 ARG HG3 1 1 10 57084 1 1 354 ARG HH11 H 27.602 -20.979 11.817 1.00 . A A . 354 ARG HH11 1 1 10 57085 1 1 354 ARG HH12 H 27.437 -21.709 13.377 1.00 . A A . 354 ARG HH12 1 1 10 57086 1 1 354 ARG HH21 H 24.213 -20.496 13.940 1.00 . A A . 354 ARG HH21 1 1 10 57087 1 1 354 ARG HH22 H 25.517 -21.439 14.581 1.00 . A A . 354 ARG HH22 1 1 10 57088 1 1 354 ARG N N 26.923 -18.443 7.618 1.00 . A A . 354 ARG N 1 1 10 57089 1 1 354 ARG NE N 25.331 -19.886 11.781 1.00 . A A . 354 ARG NE 1 1 10 57090 1 1 354 ARG NH1 N 27.061 -21.150 12.639 1.00 . A A . 354 ARG NH1 1 1 10 57091 1 1 354 ARG NH2 N 25.133 -20.876 13.848 1.00 . A A . 354 ARG NH2 1 1 10 57092 1 1 354 ARG O O 25.054 -21.218 6.565 1.00 . A A . 354 ARG O 1 1 10 57093 1 1 355 GLN C C 24.368 -18.741 3.315 1.00 . A A . 355 GLN C 1 1 10 57094 1 1 355 GLN CA C 24.156 -19.415 4.671 1.00 . A A . 355 GLN CA 1 1 10 57095 1 1 355 GLN CB C 22.904 -18.873 5.359 1.00 . A A . 355 GLN CB 1 1 10 57096 1 1 355 GLN CD C 21.104 -20.639 5.167 1.00 . A A . 355 GLN CD 1 1 10 57097 1 1 355 GLN CG C 22.098 -19.942 6.078 1.00 . A A . 355 GLN CG 1 1 10 57098 1 1 355 GLN H H 25.843 -18.411 5.456 1.00 . A A . 355 GLN H 1 1 10 57099 1 1 355 GLN HA H 24.036 -20.474 4.515 1.00 . A A . 355 GLN HA 1 1 10 57100 1 1 355 GLN HB2 H 23.209 -18.142 6.086 1.00 . A A . 355 GLN HB2 1 1 10 57101 1 1 355 GLN HB3 H 22.269 -18.400 4.626 1.00 . A A . 355 GLN HB3 1 1 10 57102 1 1 355 GLN HE21 H 22.534 -20.989 3.831 1.00 . A A . 355 GLN HE21 1 1 10 57103 1 1 355 GLN HE22 H 20.965 -21.567 3.412 1.00 . A A . 355 GLN HE22 1 1 10 57104 1 1 355 GLN HG2 H 22.779 -20.679 6.472 1.00 . A A . 355 GLN HG2 1 1 10 57105 1 1 355 GLN HG3 H 21.558 -19.483 6.893 1.00 . A A . 355 GLN HG3 1 1 10 57106 1 1 355 GLN N N 25.314 -19.234 5.530 1.00 . A A . 355 GLN N 1 1 10 57107 1 1 355 GLN NE2 N 21.584 -21.113 4.021 1.00 . A A . 355 GLN NE2 1 1 10 57108 1 1 355 GLN O O 24.332 -17.517 3.198 1.00 . A A . 355 GLN O 1 1 10 57109 1 1 355 GLN OE1 O 19.921 -20.753 5.487 1.00 . A A . 355 GLN OE1 1 1 10 57110 1 1 356 THR C C 23.513 -18.992 0.168 1.00 . A A . 356 THR C 1 1 10 57111 1 1 356 THR CA C 24.826 -19.067 0.937 1.00 . A A . 356 THR CA 1 1 10 57112 1 1 356 THR CB C 25.801 -19.991 0.202 1.00 . A A . 356 THR CB 1 1 10 57113 1 1 356 THR CG2 C 27.184 -20.025 0.816 1.00 . A A . 356 THR CG2 1 1 10 57114 1 1 356 THR H H 24.614 -20.525 2.449 1.00 . A A . 356 THR H 1 1 10 57115 1 1 356 THR HA H 25.254 -18.076 1.004 1.00 . A A . 356 THR HA 1 1 10 57116 1 1 356 THR HB H 25.902 -19.651 -0.820 1.00 . A A . 356 THR HB 1 1 10 57117 1 1 356 THR HG1 H 24.411 -21.341 0.507 1.00 . A A . 356 THR HG1 1 1 10 57118 1 1 356 THR HG21 H 27.164 -20.622 1.715 1.00 . A A . 356 THR HG21 1 1 10 57119 1 1 356 THR HG22 H 27.498 -19.021 1.059 1.00 . A A . 356 THR HG22 1 1 10 57120 1 1 356 THR HG23 H 27.880 -20.459 0.113 1.00 . A A . 356 THR HG23 1 1 10 57121 1 1 356 THR N N 24.598 -19.559 2.291 1.00 . A A . 356 THR N 1 1 10 57122 1 1 356 THR O O 22.624 -19.813 0.363 1.00 . A A . 356 THR O 1 1 10 57123 1 1 356 THR OG1 O 25.315 -21.322 0.184 1.00 . A A . 356 THR OG1 1 1 10 57124 1 1 357 VAL C C 21.856 -19.056 -2.328 1.00 . A A . 357 VAL C 1 1 10 57125 1 1 357 VAL CA C 22.203 -17.809 -1.513 1.00 . A A . 357 VAL CA 1 1 10 57126 1 1 357 VAL CB C 22.393 -16.612 -2.465 1.00 . A A . 357 VAL CB 1 1 10 57127 1 1 357 VAL CG1 C 23.566 -16.857 -3.404 1.00 . A A . 357 VAL CG1 1 1 10 57128 1 1 357 VAL CG2 C 21.122 -16.317 -3.249 1.00 . A A . 357 VAL CG2 1 1 10 57129 1 1 357 VAL H H 24.158 -17.386 -0.820 1.00 . A A . 357 VAL H 1 1 10 57130 1 1 357 VAL HA H 21.384 -17.585 -0.845 1.00 . A A . 357 VAL HA 1 1 10 57131 1 1 357 VAL HB H 22.624 -15.743 -1.864 1.00 . A A . 357 VAL HB 1 1 10 57132 1 1 357 VAL HG11 H 23.972 -17.842 -3.226 1.00 . A A . 357 VAL HG11 1 1 10 57133 1 1 357 VAL HG12 H 24.330 -16.117 -3.221 1.00 . A A . 357 VAL HG12 1 1 10 57134 1 1 357 VAL HG13 H 23.231 -16.784 -4.428 1.00 . A A . 357 VAL HG13 1 1 10 57135 1 1 357 VAL HG21 H 21.175 -15.313 -3.647 1.00 . A A . 357 VAL HG21 1 1 10 57136 1 1 357 VAL HG22 H 20.266 -16.400 -2.598 1.00 . A A . 357 VAL HG22 1 1 10 57137 1 1 357 VAL HG23 H 21.029 -17.021 -4.062 1.00 . A A . 357 VAL HG23 1 1 10 57138 1 1 357 VAL N N 23.405 -18.005 -0.709 1.00 . A A . 357 VAL N 1 1 10 57139 1 1 357 VAL O O 20.687 -19.312 -2.619 1.00 . A A . 357 VAL O 1 1 10 57140 1 1 358 ASP C C 21.927 -22.107 -2.689 1.00 . A A . 358 ASP C 1 1 10 57141 1 1 358 ASP CA C 22.681 -21.041 -3.485 1.00 . A A . 358 ASP CA 1 1 10 57142 1 1 358 ASP CB C 24.041 -21.589 -3.929 1.00 . A A . 358 ASP CB 1 1 10 57143 1 1 358 ASP CG C 23.945 -22.519 -5.121 1.00 . A A . 358 ASP CG 1 1 10 57144 1 1 358 ASP H H 23.785 -19.569 -2.428 1.00 . A A . 358 ASP H 1 1 10 57145 1 1 358 ASP HA H 22.103 -20.783 -4.361 1.00 . A A . 358 ASP HA 1 1 10 57146 1 1 358 ASP HB2 H 24.682 -20.765 -4.198 1.00 . A A . 358 ASP HB2 1 1 10 57147 1 1 358 ASP HB3 H 24.486 -22.132 -3.109 1.00 . A A . 358 ASP HB3 1 1 10 57148 1 1 358 ASP N N 22.876 -19.825 -2.694 1.00 . A A . 358 ASP N 1 1 10 57149 1 1 358 ASP O O 20.872 -22.574 -3.102 1.00 . A A . 358 ASP O 1 1 10 57150 1 1 358 ASP OD1 O 23.902 -22.015 -6.262 1.00 . A A . 358 ASP OD1 1 1 10 57151 1 1 358 ASP OD2 O 23.924 -23.751 -4.914 1.00 . A A . 358 ASP OD2 1 1 10 57152 1 1 359 GLU C C 20.654 -22.897 0.058 1.00 . A A . 359 GLU C 1 1 10 57153 1 1 359 GLU CA C 21.844 -23.487 -0.693 1.00 . A A . 359 GLU CA 1 1 10 57154 1 1 359 GLU CB C 22.858 -24.046 0.304 1.00 . A A . 359 GLU CB 1 1 10 57155 1 1 359 GLU CD C 23.176 -26.546 0.477 1.00 . A A . 359 GLU CD 1 1 10 57156 1 1 359 GLU CG C 22.413 -25.337 0.975 1.00 . A A . 359 GLU CG 1 1 10 57157 1 1 359 GLU H H 23.313 -22.071 -1.257 1.00 . A A . 359 GLU H 1 1 10 57158 1 1 359 GLU HA H 21.494 -24.290 -1.327 1.00 . A A . 359 GLU HA 1 1 10 57159 1 1 359 GLU HB2 H 23.790 -24.234 -0.211 1.00 . A A . 359 GLU HB2 1 1 10 57160 1 1 359 GLU HB3 H 23.029 -23.307 1.074 1.00 . A A . 359 GLU HB3 1 1 10 57161 1 1 359 GLU HG2 H 22.569 -25.247 2.038 1.00 . A A . 359 GLU HG2 1 1 10 57162 1 1 359 GLU HG3 H 21.360 -25.487 0.778 1.00 . A A . 359 GLU HG3 1 1 10 57163 1 1 359 GLU N N 22.470 -22.481 -1.543 1.00 . A A . 359 GLU N 1 1 10 57164 1 1 359 GLU O O 19.724 -23.604 0.428 1.00 . A A . 359 GLU O 1 1 10 57165 1 1 359 GLU OE1 O 24.422 -26.484 0.437 1.00 . A A . 359 GLU OE1 1 1 10 57166 1 1 359 GLU OE2 O 22.529 -27.557 0.128 1.00 . A A . 359 GLU OE2 1 1 10 57167 1 1 360 ALA C C 18.414 -20.683 0.156 1.00 . A A . 360 ALA C 1 1 10 57168 1 1 360 ALA CA C 19.635 -20.932 1.037 1.00 . A A . 360 ALA CA 1 1 10 57169 1 1 360 ALA CB C 20.139 -19.627 1.639 1.00 . A A . 360 ALA CB 1 1 10 57170 1 1 360 ALA H H 21.479 -21.080 0.009 1.00 . A A . 360 ALA H 1 1 10 57171 1 1 360 ALA HA H 19.342 -21.580 1.853 1.00 . A A . 360 ALA HA 1 1 10 57172 1 1 360 ALA HB1 H 21.215 -19.618 1.626 1.00 . A A . 360 ALA HB1 1 1 10 57173 1 1 360 ALA HB2 H 19.795 -19.544 2.659 1.00 . A A . 360 ALA HB2 1 1 10 57174 1 1 360 ALA HB3 H 19.764 -18.795 1.063 1.00 . A A . 360 ALA HB3 1 1 10 57175 1 1 360 ALA N N 20.704 -21.599 0.309 1.00 . A A . 360 ALA N 1 1 10 57176 1 1 360 ALA O O 17.291 -21.010 0.536 1.00 . A A . 360 ALA O 1 1 10 57177 1 1 361 LEU C C 17.085 -21.024 -2.715 1.00 . A A . 361 LEU C 1 1 10 57178 1 1 361 LEU CA C 17.536 -19.791 -1.932 1.00 . A A . 361 LEU CA 1 1 10 57179 1 1 361 LEU CB C 17.948 -18.683 -2.905 1.00 . A A . 361 LEU CB 1 1 10 57180 1 1 361 LEU CD1 C 15.582 -18.231 -3.602 1.00 . A A . 361 LEU CD1 1 1 10 57181 1 1 361 LEU CD2 C 16.675 -16.784 -1.877 1.00 . A A . 361 LEU CD2 1 1 10 57182 1 1 361 LEU CG C 16.889 -17.605 -3.141 1.00 . A A . 361 LEU CG 1 1 10 57183 1 1 361 LEU H H 19.549 -19.845 -1.264 1.00 . A A . 361 LEU H 1 1 10 57184 1 1 361 LEU HA H 16.705 -19.438 -1.340 1.00 . A A . 361 LEU HA 1 1 10 57185 1 1 361 LEU HB2 H 18.835 -18.205 -2.520 1.00 . A A . 361 LEU HB2 1 1 10 57186 1 1 361 LEU HB3 H 18.186 -19.134 -3.857 1.00 . A A . 361 LEU HB3 1 1 10 57187 1 1 361 LEU HD11 H 15.725 -18.702 -4.563 1.00 . A A . 361 LEU HD11 1 1 10 57188 1 1 361 LEU HD12 H 14.826 -17.465 -3.684 1.00 . A A . 361 LEU HD12 1 1 10 57189 1 1 361 LEU HD13 H 15.266 -18.971 -2.881 1.00 . A A . 361 LEU HD13 1 1 10 57190 1 1 361 LEU HD21 H 16.312 -15.801 -2.141 1.00 . A A . 361 LEU HD21 1 1 10 57191 1 1 361 LEU HD22 H 17.610 -16.690 -1.345 1.00 . A A . 361 LEU HD22 1 1 10 57192 1 1 361 LEU HD23 H 15.950 -17.277 -1.248 1.00 . A A . 361 LEU HD23 1 1 10 57193 1 1 361 LEU HG H 17.232 -16.939 -3.920 1.00 . A A . 361 LEU HG 1 1 10 57194 1 1 361 LEU N N 18.634 -20.093 -1.014 1.00 . A A . 361 LEU N 1 1 10 57195 1 1 361 LEU O O 15.904 -21.371 -2.717 1.00 . A A . 361 LEU O 1 1 10 57196 1 1 362 LYS C C 17.088 -23.968 -3.381 1.00 . A A . 362 LYS C 1 1 10 57197 1 1 362 LYS CA C 17.702 -22.838 -4.209 1.00 . A A . 362 LYS CA 1 1 10 57198 1 1 362 LYS CB C 18.951 -23.335 -4.940 1.00 . A A . 362 LYS CB 1 1 10 57199 1 1 362 LYS CD C 18.258 -23.076 -7.331 1.00 . A A . 362 LYS CD 1 1 10 57200 1 1 362 LYS CE C 19.008 -23.648 -8.520 1.00 . A A . 362 LYS CE 1 1 10 57201 1 1 362 LYS CG C 19.209 -22.606 -6.245 1.00 . A A . 362 LYS CG 1 1 10 57202 1 1 362 LYS H H 18.943 -21.334 -3.381 1.00 . A A . 362 LYS H 1 1 10 57203 1 1 362 LYS HA H 16.978 -22.531 -4.947 1.00 . A A . 362 LYS HA 1 1 10 57204 1 1 362 LYS HB2 H 19.809 -23.201 -4.306 1.00 . A A . 362 LYS HB2 1 1 10 57205 1 1 362 LYS HB3 H 18.837 -24.385 -5.157 1.00 . A A . 362 LYS HB3 1 1 10 57206 1 1 362 LYS HD2 H 17.614 -23.841 -6.923 1.00 . A A . 362 LYS HD2 1 1 10 57207 1 1 362 LYS HD3 H 17.661 -22.238 -7.659 1.00 . A A . 362 LYS HD3 1 1 10 57208 1 1 362 LYS HE2 H 18.382 -23.574 -9.396 1.00 . A A . 362 LYS HE2 1 1 10 57209 1 1 362 LYS HE3 H 19.910 -23.072 -8.673 1.00 . A A . 362 LYS HE3 1 1 10 57210 1 1 362 LYS HG2 H 19.065 -21.547 -6.088 1.00 . A A . 362 LYS HG2 1 1 10 57211 1 1 362 LYS HG3 H 20.226 -22.792 -6.560 1.00 . A A . 362 LYS HG3 1 1 10 57212 1 1 362 LYS HZ1 H 18.576 -25.587 -7.877 1.00 . A A . 362 LYS HZ1 1 1 10 57213 1 1 362 LYS HZ2 H 20.193 -25.139 -7.667 1.00 . A A . 362 LYS HZ2 1 1 10 57214 1 1 362 LYS HZ3 H 19.617 -25.521 -9.210 1.00 . A A . 362 LYS HZ3 1 1 10 57215 1 1 362 LYS N N 18.021 -21.666 -3.401 1.00 . A A . 362 LYS N 1 1 10 57216 1 1 362 LYS NZ N 19.374 -25.073 -8.304 1.00 . A A . 362 LYS NZ 1 1 10 57217 1 1 362 LYS O O 16.002 -24.453 -3.697 1.00 . A A . 362 LYS O 1 1 10 57218 1 1 363 ASP C C 15.986 -25.133 -0.784 1.00 . A A . 363 ASP C 1 1 10 57219 1 1 363 ASP CA C 17.303 -25.486 -1.485 1.00 . A A . 363 ASP CA 1 1 10 57220 1 1 363 ASP CB C 18.365 -25.859 -0.447 1.00 . A A . 363 ASP CB 1 1 10 57221 1 1 363 ASP CG C 19.074 -27.157 -0.773 1.00 . A A . 363 ASP CG 1 1 10 57222 1 1 363 ASP H H 18.653 -23.983 -2.135 1.00 . A A . 363 ASP H 1 1 10 57223 1 1 363 ASP HA H 17.133 -26.341 -2.124 1.00 . A A . 363 ASP HA 1 1 10 57224 1 1 363 ASP HB2 H 19.103 -25.079 -0.409 1.00 . A A . 363 ASP HB2 1 1 10 57225 1 1 363 ASP HB3 H 17.899 -25.958 0.524 1.00 . A A . 363 ASP HB3 1 1 10 57226 1 1 363 ASP N N 17.787 -24.397 -2.335 1.00 . A A . 363 ASP N 1 1 10 57227 1 1 363 ASP O O 15.186 -26.019 -0.484 1.00 . A A . 363 ASP O 1 1 10 57228 1 1 363 ASP OD1 O 19.862 -27.173 -1.741 1.00 . A A . 363 ASP OD1 1 1 10 57229 1 1 363 ASP OD2 O 18.846 -28.154 -0.058 1.00 . A A . 363 ASP OD2 1 1 10 57230 1 1 364 ALA C C 13.340 -23.422 -0.766 1.00 . A A . 364 ALA C 1 1 10 57231 1 1 364 ALA CA C 14.542 -23.414 0.170 1.00 . A A . 364 ALA CA 1 1 10 57232 1 1 364 ALA CB C 14.720 -22.028 0.771 1.00 . A A . 364 ALA CB 1 1 10 57233 1 1 364 ALA H H 16.439 -23.180 -0.760 1.00 . A A . 364 ALA H 1 1 10 57234 1 1 364 ALA HA H 14.351 -24.105 0.980 1.00 . A A . 364 ALA HA 1 1 10 57235 1 1 364 ALA HB1 H 13.763 -21.660 1.115 1.00 . A A . 364 ALA HB1 1 1 10 57236 1 1 364 ALA HB2 H 15.114 -21.360 0.022 1.00 . A A . 364 ALA HB2 1 1 10 57237 1 1 364 ALA HB3 H 15.404 -22.080 1.605 1.00 . A A . 364 ALA HB3 1 1 10 57238 1 1 364 ALA N N 15.765 -23.848 -0.509 1.00 . A A . 364 ALA N 1 1 10 57239 1 1 364 ALA O O 12.211 -23.563 -0.315 1.00 . A A . 364 ALA O 1 1 10 57240 1 1 365 GLN C C 11.962 -24.652 -3.299 1.00 . A A . 365 GLN C 1 1 10 57241 1 1 365 GLN CA C 12.504 -23.246 -3.048 1.00 . A A . 365 GLN CA 1 1 10 57242 1 1 365 GLN CB C 12.998 -22.633 -4.364 1.00 . A A . 365 GLN CB 1 1 10 57243 1 1 365 GLN CD C 11.102 -21.054 -4.918 1.00 . A A . 365 GLN CD 1 1 10 57244 1 1 365 GLN CG C 12.566 -21.186 -4.564 1.00 . A A . 365 GLN CG 1 1 10 57245 1 1 365 GLN H H 14.507 -23.142 -2.363 1.00 . A A . 365 GLN H 1 1 10 57246 1 1 365 GLN HA H 11.706 -22.635 -2.654 1.00 . A A . 365 GLN HA 1 1 10 57247 1 1 365 GLN HB2 H 14.076 -22.670 -4.377 1.00 . A A . 365 GLN HB2 1 1 10 57248 1 1 365 GLN HB3 H 12.617 -23.218 -5.189 1.00 . A A . 365 GLN HB3 1 1 10 57249 1 1 365 GLN HE21 H 11.559 -20.936 -6.849 1.00 . A A . 365 GLN HE21 1 1 10 57250 1 1 365 GLN HE22 H 9.881 -20.832 -6.465 1.00 . A A . 365 GLN HE22 1 1 10 57251 1 1 365 GLN HG2 H 12.751 -20.637 -3.654 1.00 . A A . 365 GLN HG2 1 1 10 57252 1 1 365 GLN HG3 H 13.147 -20.757 -5.364 1.00 . A A . 365 GLN HG3 1 1 10 57253 1 1 365 GLN N N 13.583 -23.261 -2.062 1.00 . A A . 365 GLN N 1 1 10 57254 1 1 365 GLN NE2 N 10.817 -20.931 -6.208 1.00 . A A . 365 GLN NE2 1 1 10 57255 1 1 365 GLN O O 10.782 -24.823 -3.604 1.00 . A A . 365 GLN O 1 1 10 57256 1 1 365 GLN OE1 O 10.236 -21.060 -4.042 1.00 . A A . 365 GLN OE1 1 1 10 57257 1 1 366 THR C C 11.459 -27.502 -2.299 1.00 . A A . 366 THR C 1 1 10 57258 1 1 366 THR CA C 12.424 -27.041 -3.388 1.00 . A A . 366 THR CA 1 1 10 57259 1 1 366 THR CB C 13.654 -27.957 -3.425 1.00 . A A . 366 THR CB 1 1 10 57260 1 1 366 THR CG2 C 14.476 -27.807 -4.692 1.00 . A A . 366 THR CG2 1 1 10 57261 1 1 366 THR H H 13.754 -25.458 -2.926 1.00 . A A . 366 THR H 1 1 10 57262 1 1 366 THR HA H 11.919 -27.093 -4.342 1.00 . A A . 366 THR HA 1 1 10 57263 1 1 366 THR HB H 13.324 -28.985 -3.366 1.00 . A A . 366 THR HB 1 1 10 57264 1 1 366 THR HG1 H 15.271 -27.192 -2.600 1.00 . A A . 366 THR HG1 1 1 10 57265 1 1 366 THR HG21 H 14.736 -26.768 -4.829 1.00 . A A . 366 THR HG21 1 1 10 57266 1 1 366 THR HG22 H 13.901 -28.148 -5.542 1.00 . A A . 366 THR HG22 1 1 10 57267 1 1 366 THR HG23 H 15.378 -28.395 -4.608 1.00 . A A . 366 THR HG23 1 1 10 57268 1 1 366 THR N N 12.826 -25.654 -3.171 1.00 . A A . 366 THR N 1 1 10 57269 1 1 366 THR O O 10.461 -28.165 -2.582 1.00 . A A . 366 THR O 1 1 10 57270 1 1 366 THR OG1 O 14.505 -27.700 -2.316 1.00 . A A . 366 THR OG1 1 1 10 57271 1 1 367 ARG C C 9.542 -26.873 -0.023 1.00 . A A . 367 ARG C 1 1 10 57272 1 1 367 ARG CA C 10.918 -27.526 0.076 1.00 . A A . 367 ARG CA 1 1 10 57273 1 1 367 ARG CB C 11.583 -27.142 1.405 1.00 . A A . 367 ARG CB 1 1 10 57274 1 1 367 ARG CD C 11.352 -24.913 2.554 1.00 . A A . 367 ARG CD 1 1 10 57275 1 1 367 ARG CG C 12.050 -25.699 1.454 1.00 . A A . 367 ARG CG 1 1 10 57276 1 1 367 ARG CZ C 12.192 -23.813 4.600 1.00 . A A . 367 ARG CZ 1 1 10 57277 1 1 367 ARG H H 12.569 -26.616 -0.889 1.00 . A A . 367 ARG H 1 1 10 57278 1 1 367 ARG HA H 10.792 -28.598 0.047 1.00 . A A . 367 ARG HA 1 1 10 57279 1 1 367 ARG HB2 H 10.877 -27.296 2.208 1.00 . A A . 367 ARG HB2 1 1 10 57280 1 1 367 ARG HB3 H 12.440 -27.779 1.564 1.00 . A A . 367 ARG HB3 1 1 10 57281 1 1 367 ARG HD2 H 11.188 -23.907 2.206 1.00 . A A . 367 ARG HD2 1 1 10 57282 1 1 367 ARG HD3 H 10.401 -25.380 2.766 1.00 . A A . 367 ARG HD3 1 1 10 57283 1 1 367 ARG HE H 12.657 -25.666 4.013 1.00 . A A . 367 ARG HE 1 1 10 57284 1 1 367 ARG HG2 H 13.116 -25.680 1.634 1.00 . A A . 367 ARG HG2 1 1 10 57285 1 1 367 ARG HG3 H 11.835 -25.240 0.506 1.00 . A A . 367 ARG HG3 1 1 10 57286 1 1 367 ARG HH11 H 10.976 -22.638 3.485 1.00 . A A . 367 ARG HH11 1 1 10 57287 1 1 367 ARG HH12 H 11.574 -21.917 4.939 1.00 . A A . 367 ARG HH12 1 1 10 57288 1 1 367 ARG HH21 H 13.430 -24.708 5.923 1.00 . A A . 367 ARG HH21 1 1 10 57289 1 1 367 ARG HH22 H 12.963 -23.089 6.324 1.00 . A A . 367 ARG HH22 1 1 10 57290 1 1 367 ARG N N 11.761 -27.145 -1.053 1.00 . A A . 367 ARG N 1 1 10 57291 1 1 367 ARG NE N 12.141 -24.866 3.782 1.00 . A A . 367 ARG NE 1 1 10 57292 1 1 367 ARG NH1 N 11.525 -22.698 4.318 1.00 . A A . 367 ARG NH1 1 1 10 57293 1 1 367 ARG NH2 N 12.920 -23.875 5.708 1.00 . A A . 367 ARG NH2 1 1 10 57294 1 1 367 ARG O O 8.551 -27.423 0.458 1.00 . A A . 367 ARG O 1 1 10 57295 1 1 368 ILE C C 7.240 -25.750 -1.672 1.00 . A A . 368 ILE C 1 1 10 57296 1 1 368 ILE CA C 8.221 -24.977 -0.793 1.00 . A A . 368 ILE CA 1 1 10 57297 1 1 368 ILE CB C 8.423 -23.570 -1.398 1.00 . A A . 368 ILE CB 1 1 10 57298 1 1 368 ILE CD1 C 9.284 -22.611 0.804 1.00 . A A . 368 ILE CD1 1 1 10 57299 1 1 368 ILE CG1 C 9.538 -22.816 -0.673 1.00 . A A . 368 ILE CG1 1 1 10 57300 1 1 368 ILE CG2 C 7.126 -22.778 -1.333 1.00 . A A . 368 ILE CG2 1 1 10 57301 1 1 368 ILE H H 10.307 -25.306 -1.009 1.00 . A A . 368 ILE H 1 1 10 57302 1 1 368 ILE HA H 7.789 -24.862 0.190 1.00 . A A . 368 ILE HA 1 1 10 57303 1 1 368 ILE HB H 8.695 -23.686 -2.437 1.00 . A A . 368 ILE HB 1 1 10 57304 1 1 368 ILE HD11 H 9.694 -23.439 1.357 1.00 . A A . 368 ILE HD11 1 1 10 57305 1 1 368 ILE HD12 H 8.221 -22.549 0.984 1.00 . A A . 368 ILE HD12 1 1 10 57306 1 1 368 ILE HD13 H 9.757 -21.694 1.127 1.00 . A A . 368 ILE HD13 1 1 10 57307 1 1 368 ILE HG12 H 10.452 -23.371 -0.776 1.00 . A A . 368 ILE HG12 1 1 10 57308 1 1 368 ILE HG13 H 9.661 -21.843 -1.128 1.00 . A A . 368 ILE HG13 1 1 10 57309 1 1 368 ILE HG21 H 6.491 -23.058 -2.160 1.00 . A A . 368 ILE HG21 1 1 10 57310 1 1 368 ILE HG22 H 7.348 -21.723 -1.390 1.00 . A A . 368 ILE HG22 1 1 10 57311 1 1 368 ILE HG23 H 6.620 -22.989 -0.402 1.00 . A A . 368 ILE HG23 1 1 10 57312 1 1 368 ILE N N 9.485 -25.697 -0.644 1.00 . A A . 368 ILE N 1 1 10 57313 1 1 368 ILE O O 6.042 -25.783 -1.399 1.00 . A A . 368 ILE O 1 1 10 57314 1 1 369 THR C C 6.500 -28.464 -3.043 1.00 . A A . 369 THR C 1 1 10 57315 1 1 369 THR CA C 6.925 -27.134 -3.657 1.00 . A A . 369 THR CA 1 1 10 57316 1 1 369 THR CB C 7.681 -27.385 -4.970 1.00 . A A . 369 THR CB 1 1 10 57317 1 1 369 THR CG2 C 6.779 -27.798 -6.114 1.00 . A A . 369 THR CG2 1 1 10 57318 1 1 369 THR H H 8.718 -26.300 -2.894 1.00 . A A . 369 THR H 1 1 10 57319 1 1 369 THR HA H 6.039 -26.553 -3.869 1.00 . A A . 369 THR HA 1 1 10 57320 1 1 369 THR HB H 8.395 -28.181 -4.812 1.00 . A A . 369 THR HB 1 1 10 57321 1 1 369 THR HG1 H 8.763 -25.779 -4.631 1.00 . A A . 369 THR HG1 1 1 10 57322 1 1 369 THR HG21 H 5.751 -27.694 -5.812 1.00 . A A . 369 THR HG21 1 1 10 57323 1 1 369 THR HG22 H 6.974 -28.827 -6.378 1.00 . A A . 369 THR HG22 1 1 10 57324 1 1 369 THR HG23 H 6.969 -27.164 -6.968 1.00 . A A . 369 THR HG23 1 1 10 57325 1 1 369 THR N N 7.756 -26.366 -2.730 1.00 . A A . 369 THR N 1 1 10 57326 1 1 369 THR O O 5.387 -28.935 -3.271 1.00 . A A . 369 THR O 1 1 10 57327 1 1 369 THR OG1 O 8.388 -26.227 -5.390 1.00 . A A . 369 THR OG1 1 1 10 57328 1 1 370 LYS C C 6.881 -31.438 -2.673 1.00 . A A . 370 LYS C 1 1 10 57329 1 1 370 LYS CA C 7.115 -30.349 -1.630 1.00 . A A . 370 LYS CA 1 1 10 57330 1 1 370 LYS CB C 5.897 -30.237 -0.707 1.00 . A A . 370 LYS CB 1 1 10 57331 1 1 370 LYS CD C 5.383 -30.006 1.740 1.00 . A A . 370 LYS CD 1 1 10 57332 1 1 370 LYS CE C 5.011 -30.866 2.940 1.00 . A A . 370 LYS CE 1 1 10 57333 1 1 370 LYS CG C 6.136 -30.801 0.685 1.00 . A A . 370 LYS CG 1 1 10 57334 1 1 370 LYS H H 8.265 -28.643 -2.133 1.00 . A A . 370 LYS H 1 1 10 57335 1 1 370 LYS HA H 7.979 -30.616 -1.041 1.00 . A A . 370 LYS HA 1 1 10 57336 1 1 370 LYS HB2 H 5.629 -29.196 -0.609 1.00 . A A . 370 LYS HB2 1 1 10 57337 1 1 370 LYS HB3 H 5.070 -30.773 -1.151 1.00 . A A . 370 LYS HB3 1 1 10 57338 1 1 370 LYS HD2 H 6.005 -29.188 2.074 1.00 . A A . 370 LYS HD2 1 1 10 57339 1 1 370 LYS HD3 H 4.479 -29.613 1.298 1.00 . A A . 370 LYS HD3 1 1 10 57340 1 1 370 LYS HE2 H 5.253 -31.896 2.722 1.00 . A A . 370 LYS HE2 1 1 10 57341 1 1 370 LYS HE3 H 5.582 -30.536 3.796 1.00 . A A . 370 LYS HE3 1 1 10 57342 1 1 370 LYS HG2 H 5.796 -31.826 0.712 1.00 . A A . 370 LYS HG2 1 1 10 57343 1 1 370 LYS HG3 H 7.194 -30.763 0.902 1.00 . A A . 370 LYS HG3 1 1 10 57344 1 1 370 LYS HZ1 H 3.330 -29.803 3.579 1.00 . A A . 370 LYS HZ1 1 1 10 57345 1 1 370 LYS HZ2 H 3.313 -31.435 4.019 1.00 . A A . 370 LYS HZ2 1 1 10 57346 1 1 370 LYS HZ3 H 2.988 -30.988 2.419 1.00 . A A . 370 LYS HZ3 1 1 10 57347 1 1 370 LYS N N 7.394 -29.068 -2.272 1.00 . A A . 370 LYS N 1 1 10 57348 1 1 370 LYS NZ N 3.559 -30.766 3.261 1.00 . A A . 370 LYS NZ 1 1 10 57349 1 1 370 LYS O O 6.822 -32.624 -2.287 1.00 . A A . 370 LYS O 1 1 10 57350 1 1 370 LYS OXT O 6.758 -31.094 -3.869 1.00 . A A . 370 LYS OXT 1 1 stop_ save_
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